data_8VMJ
# 
_entry.id   8VMJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VMJ         pdb_00008vmj 10.2210/pdb8vmj/pdb 
WWPDB D_1000280598 ?            ?                   
EMDB  EMD-43358    ?            ?                   
# 
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 2025-01-15 ? 
2  'EM metadata'     1 0 2025-01-15 ? 
3  'Half map'        1 0 2025-01-15 1 
4  'Half map'        1 0 2025-01-15 2 
5  Image             1 0 2025-01-15 ? 
6  'Primary map'     1 0 2025-01-15 ? 
7  'Structure model' 1 1 2025-01-22 ? 
8  'Half map'        1 0 2025-01-15 1 
9  'Half map'        1 0 2025-01-15 2 
10 Image             1 0 2025-01-15 ? 
11 'Primary map'     1 0 2025-01-15 ? 
12 'Structure model' 1 2 2025-03-05 ? 
13 'EM metadata'     1 1 2025-03-05 ? 
# 
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  'Half map'        repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  Image             repository 'Initial release' ? ? 
6  6  'Primary map'     repository 'Initial release' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 '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 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Database references'  
3 12 'Structure model' 'Data collection'      
4 12 'Structure model' 'Database references'  
5 13 'EM metadata'     'Database references'  
6 13 '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 7  'Structure model' citation        
2 7  'Structure model' citation_author 
3 7  'Structure model' em_admin        
4 12 'Structure model' citation        
5 12 'Structure model' citation_author 
6 12 'Structure model' em_admin        
7 13 'EM metadata'     citation        
8 13 'EM metadata'     citation_author 
9 13 'EM metadata'     em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7  'Structure model' '_citation.country'                 
2  7  'Structure model' '_citation.journal_abbrev'          
3  7  'Structure model' '_citation.journal_id_CSD'          
4  7  'Structure model' '_citation.journal_id_ISSN'         
5  7  'Structure model' '_citation.pdbx_database_id_DOI'    
6  7  'Structure model' '_citation.pdbx_database_id_PubMed' 
7  7  'Structure model' '_citation.year'                    
8  7  'Structure model' '_citation_author.identifier_ORCID' 
9  7  'Structure model' '_em_admin.last_update'             
10 12 'Structure model' '_citation.journal_volume'          
11 12 'Structure model' '_citation.page_first'              
12 12 'Structure model' '_citation.page_last'               
13 12 'Structure model' '_citation_author.identifier_ORCID' 
14 12 'Structure model' '_em_admin.last_update'             
15 13 'EM metadata'     '_citation.journal_volume'          
16 13 'EM metadata'     '_citation.page_first'              
17 13 'EM metadata'     '_citation.page_last'               
18 13 'EM metadata'     '_citation_author.identifier_ORCID' 
19 13 'EM metadata'     '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VMJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-13 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                            EMD-43357 'focused EM volume'    
EMDB 'H3K4me3 nucleosome bound to PRC2_AJ119-450' EMD-43358 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              enogales@lbl.gov 
_pdbx_contact_author.name_first         Eva 
_pdbx_contact_author.name_last          Nogales 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9816-3681 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cookis, T.'  1 0000-0002-5145-7508 
'Nogales, E.' 2 0000-0001-9816-3681 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                393 
_citation.page_last                 404 
_citation.title                     
'Structural basis for the inhibition of PRC2 by active transcription histone posttranslational modifications.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01452-x 
_citation.pdbx_database_id_PubMed   39774834 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cookis, T.'   1 ? 
primary 'Lydecker, A.' 2 ? 
primary 'Sauer, P.'    3 ? 
primary 'Kasinath, V.' 4 ? 
primary 'Nogales, E.'  5 ? 
# 
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 'DNA (157-MER)' 48717.980 1 ? ? ? ? 
2 polymer man 'Histone H3.2'  15463.183 2 ? ? ? ? 
3 polymer man 'Histone H4'    11394.426 2 ? ? ? ? 
4 polymer man 'Histone H2A'   11797.794 2 ? ? ? 
'AKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDE ELNKLLGRVTIAQGGVLPNIQSVLLPKC' 
5 polymer man 'Histone H2B'   10764.405 2 ? ? ? ? 
6 polymer man 'DNA (157-MER)' 48246.703 1 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'H3-clustered histone 13,H3-clustered histone 14,H3-clustered histone 15,Histone H3/m,Histone H3/o' 
# 
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  
;(DC)(DA)(DG)(DG)(DA)(DT)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(DT)(DG)(DA)(DG)(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)(DT)(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)(DT)(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)(DG)(DG)(DG)(DC)(DA)(DC)(DC)(DG)(DG)(DG)(DA)(DT)(DT)
(DC)(DT)(DC)(DC)(DA)(DG)(DC)(DC)(DG)(DC)(DC)(DG)(DG)(DC)(DA)(DG)(DC)
;
;CAGGATGTATATATCTGAGACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTTAAACGCGGGGGACAGCGCGTAC
GTGCGTTTTAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTGGGCACCGGGATTCTCCAGCCGCCGGCAGC
;
H   ? 
2 'polypeptide(L)'        no yes 
;MART(M3L)QTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIA
QDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
I,O ? 
3 'polypeptide(L)'        no no  
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGG
;
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGG
;
J,Q ? 
4 'polypeptide(L)'        no no  
;AKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDE
ELNKLLGRVTIAQGGVLPNIQSVLLPKC
;
;AKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDE
ELNKLLGRVTIAQGGVLPNIQSVLLPKC
;
K,R ? 
5 'polypeptide(L)'        no no  
;RKTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKH
AVSEGTKAVTKYTSAK
;
;RKTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKH
AVSEGTKAVTKYTSAK
;
M,S ? 
6 polydeoxyribonucleotide no no  
;(DG)(DC)(DT)(DG)(DC)(DC)(DG)(DG)(DC)(DG)(DG)(DC)(DT)(DG)(DG)(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)(DA)
(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)(DC)(DT)
(DC)(DA)(DG)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DC)(DA)(DT)(DC)(DC)(DT)(DG)
;
;GCTGCCGGCGGCTGGAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTA
CGCGCTGTCCCCCGCGTTTAAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGTCTCAGATATATACATCCTG
;
D   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   DC  n 
1 2   DA  n 
1 3   DG  n 
1 4   DG  n 
1 5   DA  n 
1 6   DT  n 
1 7   DG  n 
1 8   DT  n 
1 9   DA  n 
1 10  DT  n 
1 11  DA  n 
1 12  DT  n 
1 13  DA  n 
1 14  DT  n 
1 15  DC  n 
1 16  DT  n 
1 17  DG  n 
1 18  DA  n 
1 19  DG  n 
1 20  DA  n 
1 21  DC  n 
1 22  DG  n 
1 23  DT  n 
1 24  DG  n 
1 25  DC  n 
1 26  DC  n 
1 27  DT  n 
1 28  DG  n 
1 29  DG  n 
1 30  DA  n 
1 31  DG  n 
1 32  DA  n 
1 33  DC  n 
1 34  DT  n 
1 35  DA  n 
1 36  DG  n 
1 37  DG  n 
1 38  DG  n 
1 39  DA  n 
1 40  DG  n 
1 41  DT  n 
1 42  DA  n 
1 43  DA  n 
1 44  DT  n 
1 45  DC  n 
1 46  DC  n 
1 47  DC  n 
1 48  DC  n 
1 49  DT  n 
1 50  DT  n 
1 51  DG  n 
1 52  DG  n 
1 53  DC  n 
1 54  DG  n 
1 55  DG  n 
1 56  DT  n 
1 57  DT  n 
1 58  DT  n 
1 59  DA  n 
1 60  DA  n 
1 61  DA  n 
1 62  DC  n 
1 63  DG  n 
1 64  DC  n 
1 65  DG  n 
1 66  DG  n 
1 67  DG  n 
1 68  DG  n 
1 69  DG  n 
1 70  DA  n 
1 71  DC  n 
1 72  DA  n 
1 73  DG  n 
1 74  DC  n 
1 75  DG  n 
1 76  DC  n 
1 77  DG  n 
1 78  DT  n 
1 79  DA  n 
1 80  DC  n 
1 81  DG  n 
1 82  DT  n 
1 83  DG  n 
1 84  DC  n 
1 85  DG  n 
1 86  DT  n 
1 87  DT  n 
1 88  DT  n 
1 89  DT  n 
1 90  DA  n 
1 91  DG  n 
1 92  DC  n 
1 93  DG  n 
1 94  DG  n 
1 95  DT  n 
1 96  DG  n 
1 97  DC  n 
1 98  DT  n 
1 99  DA  n 
1 100 DG  n 
1 101 DA  n 
1 102 DG  n 
1 103 DC  n 
1 104 DT  n 
1 105 DG  n 
1 106 DT  n 
1 107 DC  n 
1 108 DT  n 
1 109 DA  n 
1 110 DC  n 
1 111 DG  n 
1 112 DA  n 
1 113 DC  n 
1 114 DC  n 
1 115 DA  n 
1 116 DA  n 
1 117 DT  n 
1 118 DT  n 
1 119 DG  n 
1 120 DA  n 
1 121 DG  n 
1 122 DC  n 
1 123 DG  n 
1 124 DG  n 
1 125 DC  n 
1 126 DC  n 
1 127 DT  n 
1 128 DG  n 
1 129 DG  n 
1 130 DG  n 
1 131 DC  n 
1 132 DA  n 
1 133 DC  n 
1 134 DC  n 
1 135 DG  n 
1 136 DG  n 
1 137 DG  n 
1 138 DA  n 
1 139 DT  n 
1 140 DT  n 
1 141 DC  n 
1 142 DT  n 
1 143 DC  n 
1 144 DC  n 
1 145 DA  n 
1 146 DG  n 
1 147 DC  n 
1 148 DC  n 
1 149 DG  n 
1 150 DC  n 
1 151 DC  n 
1 152 DG  n 
1 153 DG  n 
1 154 DC  n 
1 155 DA  n 
1 156 DG  n 
1 157 DC  n 
2 1   MET n 
2 2   ALA n 
2 3   ARG n 
2 4   THR n 
2 5   M3L n 
2 6   GLN n 
2 7   THR n 
2 8   ALA n 
2 9   ARG n 
2 10  LYS n 
2 11  SER n 
2 12  THR n 
2 13  GLY n 
2 14  GLY n 
2 15  LYS n 
2 16  ALA n 
2 17  PRO n 
2 18  ARG n 
2 19  LYS n 
2 20  GLN n 
2 21  LEU n 
2 22  ALA n 
2 23  THR n 
2 24  LYS n 
2 25  ALA n 
2 26  ALA n 
2 27  ARG n 
2 28  LYS n 
2 29  SER n 
2 30  ALA n 
2 31  PRO n 
2 32  ALA n 
2 33  THR n 
2 34  GLY n 
2 35  GLY n 
2 36  VAL n 
2 37  LYS n 
2 38  LYS n 
2 39  PRO n 
2 40  HIS n 
2 41  ARG n 
2 42  TYR n 
2 43  ARG n 
2 44  PRO n 
2 45  GLY n 
2 46  THR n 
2 47  VAL n 
2 48  ALA n 
2 49  LEU n 
2 50  ARG n 
2 51  GLU n 
2 52  ILE n 
2 53  ARG n 
2 54  ARG n 
2 55  TYR n 
2 56  GLN n 
2 57  LYS n 
2 58  SER n 
2 59  THR n 
2 60  GLU n 
2 61  LEU n 
2 62  LEU n 
2 63  ILE n 
2 64  ARG n 
2 65  LYS n 
2 66  LEU n 
2 67  PRO n 
2 68  PHE n 
2 69  GLN n 
2 70  ARG n 
2 71  LEU n 
2 72  VAL n 
2 73  ARG n 
2 74  GLU n 
2 75  ILE n 
2 76  ALA n 
2 77  GLN n 
2 78  ASP n 
2 79  PHE n 
2 80  LYS n 
2 81  THR n 
2 82  ASP n 
2 83  LEU n 
2 84  ARG n 
2 85  PHE n 
2 86  GLN n 
2 87  SER n 
2 88  SER n 
2 89  ALA n 
2 90  VAL n 
2 91  MET n 
2 92  ALA n 
2 93  LEU n 
2 94  GLN n 
2 95  GLU n 
2 96  ALA n 
2 97  SER n 
2 98  GLU n 
2 99  ALA n 
2 100 TYR n 
2 101 LEU n 
2 102 VAL n 
2 103 GLY n 
2 104 LEU n 
2 105 PHE n 
2 106 GLU n 
2 107 ASP n 
2 108 THR n 
2 109 ASN n 
2 110 LEU n 
2 111 CYS n 
2 112 ALA n 
2 113 ILE n 
2 114 HIS n 
2 115 ALA n 
2 116 LYS n 
2 117 ARG n 
2 118 VAL n 
2 119 THR n 
2 120 ILE n 
2 121 MET n 
2 122 PRO n 
2 123 LYS n 
2 124 ASP n 
2 125 ILE n 
2 126 GLN n 
2 127 LEU n 
2 128 ALA n 
2 129 ARG n 
2 130 ARG n 
2 131 ILE n 
2 132 ARG n 
2 133 GLY n 
2 134 GLU n 
2 135 ARG n 
2 136 ALA n 
3 1   MET n 
3 2   SER n 
3 3   GLY n 
3 4   ARG n 
3 5   GLY n 
3 6   LYS n 
3 7   GLY n 
3 8   GLY n 
3 9   LYS n 
3 10  GLY n 
3 11  LEU n 
3 12  GLY n 
3 13  LYS n 
3 14  GLY n 
3 15  GLY n 
3 16  ALA n 
3 17  LYS n 
3 18  ARG n 
3 19  HIS n 
3 20  ARG n 
3 21  LYS n 
3 22  VAL n 
3 23  LEU n 
3 24  ARG n 
3 25  ASP n 
3 26  ASN n 
3 27  ILE n 
3 28  GLN n 
3 29  GLY n 
3 30  ILE n 
3 31  THR n 
3 32  LYS n 
3 33  PRO n 
3 34  ALA n 
3 35  ILE n 
3 36  ARG n 
3 37  ARG n 
3 38  LEU n 
3 39  ALA n 
3 40  ARG n 
3 41  ARG n 
3 42  GLY n 
3 43  GLY n 
3 44  VAL n 
3 45  LYS n 
3 46  ARG n 
3 47  ILE n 
3 48  SER n 
3 49  GLY n 
3 50  LEU n 
3 51  ILE n 
3 52  TYR n 
3 53  GLU n 
3 54  GLU n 
3 55  THR n 
3 56  ARG n 
3 57  GLY n 
3 58  VAL n 
3 59  LEU n 
3 60  LYS n 
3 61  VAL n 
3 62  PHE n 
3 63  LEU n 
3 64  GLU n 
3 65  ASN n 
3 66  VAL n 
3 67  ILE n 
3 68  ARG n 
3 69  ASP n 
3 70  ALA n 
3 71  VAL n 
3 72  THR n 
3 73  TYR n 
3 74  THR n 
3 75  GLU n 
3 76  HIS n 
3 77  ALA n 
3 78  LYS n 
3 79  ARG n 
3 80  LYS n 
3 81  THR n 
3 82  VAL n 
3 83  THR n 
3 84  ALA n 
3 85  MET n 
3 86  ASP n 
3 87  VAL n 
3 88  VAL n 
3 89  TYR n 
3 90  ALA n 
3 91  LEU n 
3 92  LYS n 
3 93  ARG n 
3 94  GLN n 
3 95  GLY n 
3 96  ARG n 
3 97  THR n 
3 98  LEU n 
3 99  TYR n 
3 100 GLY n 
3 101 PHE n 
3 102 GLY n 
3 103 GLY n 
4 1   ALA n 
4 2   LYS n 
4 3   ALA n 
4 4   LYS n 
4 5   THR n 
4 6   ARG n 
4 7   SER n 
4 8   SER n 
4 9   ARG n 
4 10  ALA n 
4 11  GLY n 
4 12  LEU n 
4 13  GLN n 
4 14  PHE n 
4 15  PRO n 
4 16  VAL n 
4 17  GLY n 
4 18  ARG n 
4 19  VAL n 
4 20  HIS n 
4 21  ARG n 
4 22  LEU n 
4 23  LEU n 
4 24  ARG n 
4 25  LYS n 
4 26  GLY n 
4 27  ASN n 
4 28  TYR n 
4 29  ALA n 
4 30  GLU n 
4 31  ARG n 
4 32  VAL n 
4 33  GLY n 
4 34  ALA n 
4 35  GLY n 
4 36  ALA n 
4 37  PRO n 
4 38  VAL n 
4 39  TYR n 
4 40  LEU n 
4 41  ALA n 
4 42  ALA n 
4 43  VAL n 
4 44  LEU n 
4 45  GLU n 
4 46  TYR n 
4 47  LEU n 
4 48  THR n 
4 49  ALA n 
4 50  GLU n 
4 51  ILE n 
4 52  LEU n 
4 53  GLU n 
4 54  LEU n 
4 55  ALA n 
4 56  GLY n 
4 57  ASN n 
4 58  ALA n 
4 59  ALA n 
4 60  ARG n 
4 61  ASP n 
4 62  ASN n 
4 63  LYS n 
4 64  LYS n 
4 65  THR n 
4 66  ARG n 
4 67  ILE n 
4 68  ILE n 
4 69  PRO n 
4 70  ARG n 
4 71  HIS n 
4 72  LEU n 
4 73  GLN n 
4 74  LEU n 
4 75  ALA n 
4 76  VAL n 
4 77  ARG n 
4 78  ASN n 
4 79  ASP n 
4 80  GLU n 
4 81  GLU n 
4 82  LEU n 
4 83  ASN n 
4 84  LYS n 
4 85  LEU n 
4 86  LEU n 
4 87  GLY n 
4 88  ARG n 
4 89  VAL n 
4 90  THR n 
4 91  ILE n 
4 92  ALA n 
4 93  GLN n 
4 94  GLY n 
4 95  GLY n 
4 96  VAL n 
4 97  LEU n 
4 98  PRO n 
4 99  ASN n 
4 100 ILE n 
4 101 GLN n 
4 102 SER n 
4 103 VAL n 
4 104 LEU n 
4 105 LEU n 
4 106 PRO n 
4 107 LYS n 
4 108 CYS n 
5 1   ARG n 
5 2   LYS n 
5 3   THR n 
5 4   ARG n 
5 5   LYS n 
5 6   GLU n 
5 7   SER n 
5 8   TYR n 
5 9   ALA n 
5 10  ILE n 
5 11  TYR n 
5 12  VAL n 
5 13  TYR n 
5 14  LYS n 
5 15  VAL n 
5 16  LEU n 
5 17  LYS n 
5 18  GLN n 
5 19  VAL n 
5 20  HIS n 
5 21  PRO n 
5 22  ASP n 
5 23  THR n 
5 24  GLY n 
5 25  ILE n 
5 26  SER n 
5 27  SER n 
5 28  LYS n 
5 29  ALA n 
5 30  MET n 
5 31  SER n 
5 32  ILE n 
5 33  MET n 
5 34  ASN n 
5 35  SER n 
5 36  PHE n 
5 37  VAL n 
5 38  ASN n 
5 39  ASP n 
5 40  VAL n 
5 41  PHE n 
5 42  GLU n 
5 43  ARG n 
5 44  ILE n 
5 45  ALA n 
5 46  GLY n 
5 47  GLU n 
5 48  ALA n 
5 49  SER n 
5 50  ARG n 
5 51  LEU n 
5 52  ALA n 
5 53  HIS n 
5 54  TYR n 
5 55  ASN n 
5 56  LYS n 
5 57  ARG n 
5 58  SER n 
5 59  THR n 
5 60  ILE n 
5 61  THR n 
5 62  SER n 
5 63  ARG n 
5 64  GLU n 
5 65  ILE n 
5 66  GLN n 
5 67  THR n 
5 68  ALA n 
5 69  VAL n 
5 70  ARG n 
5 71  LEU n 
5 72  LEU n 
5 73  LEU n 
5 74  PRO n 
5 75  GLY n 
5 76  GLU n 
5 77  LEU n 
5 78  ALA n 
5 79  LYS n 
5 80  HIS n 
5 81  ALA n 
5 82  VAL n 
5 83  SER n 
5 84  GLU n 
5 85  GLY n 
5 86  THR n 
5 87  LYS n 
5 88  ALA n 
5 89  VAL n 
5 90  THR n 
5 91  LYS n 
5 92  TYR n 
5 93  THR n 
5 94  SER n 
5 95  ALA n 
5 96  LYS n 
6 1   DG  n 
6 2   DC  n 
6 3   DT  n 
6 4   DG  n 
6 5   DC  n 
6 6   DC  n 
6 7   DG  n 
6 8   DG  n 
6 9   DC  n 
6 10  DG  n 
6 11  DG  n 
6 12  DC  n 
6 13  DT  n 
6 14  DG  n 
6 15  DG  n 
6 16  DA  n 
6 17  DG  n 
6 18  DA  n 
6 19  DA  n 
6 20  DT  n 
6 21  DC  n 
6 22  DC  n 
6 23  DC  n 
6 24  DG  n 
6 25  DG  n 
6 26  DT  n 
6 27  DG  n 
6 28  DC  n 
6 29  DC  n 
6 30  DG  n 
6 31  DA  n 
6 32  DG  n 
6 33  DG  n 
6 34  DC  n 
6 35  DC  n 
6 36  DG  n 
6 37  DC  n 
6 38  DT  n 
6 39  DC  n 
6 40  DA  n 
6 41  DA  n 
6 42  DT  n 
6 43  DT  n 
6 44  DG  n 
6 45  DG  n 
6 46  DT  n 
6 47  DC  n 
6 48  DG  n 
6 49  DT  n 
6 50  DA  n 
6 51  DG  n 
6 52  DA  n 
6 53  DC  n 
6 54  DA  n 
6 55  DG  n 
6 56  DC  n 
6 57  DT  n 
6 58  DC  n 
6 59  DT  n 
6 60  DA  n 
6 61  DG  n 
6 62  DC  n 
6 63  DA  n 
6 64  DC  n 
6 65  DC  n 
6 66  DG  n 
6 67  DC  n 
6 68  DT  n 
6 69  DT  n 
6 70  DA  n 
6 71  DA  n 
6 72  DA  n 
6 73  DC  n 
6 74  DG  n 
6 75  DC  n 
6 76  DA  n 
6 77  DC  n 
6 78  DG  n 
6 79  DT  n 
6 80  DA  n 
6 81  DC  n 
6 82  DG  n 
6 83  DC  n 
6 84  DG  n 
6 85  DC  n 
6 86  DT  n 
6 87  DG  n 
6 88  DT  n 
6 89  DC  n 
6 90  DC  n 
6 91  DC  n 
6 92  DC  n 
6 93  DC  n 
6 94  DG  n 
6 95  DC  n 
6 96  DG  n 
6 97  DT  n 
6 98  DT  n 
6 99  DT  n 
6 100 DA  n 
6 101 DA  n 
6 102 DA  n 
6 103 DC  n 
6 104 DC  n 
6 105 DG  n 
6 106 DC  n 
6 107 DC  n 
6 108 DA  n 
6 109 DA  n 
6 110 DG  n 
6 111 DG  n 
6 112 DG  n 
6 113 DG  n 
6 114 DA  n 
6 115 DT  n 
6 116 DT  n 
6 117 DA  n 
6 118 DC  n 
6 119 DT  n 
6 120 DC  n 
6 121 DC  n 
6 122 DC  n 
6 123 DT  n 
6 124 DA  n 
6 125 DG  n 
6 126 DT  n 
6 127 DC  n 
6 128 DT  n 
6 129 DC  n 
6 130 DC  n 
6 131 DA  n 
6 132 DG  n 
6 133 DG  n 
6 134 DC  n 
6 135 DA  n 
6 136 DC  n 
6 137 DG  n 
6 138 DT  n 
6 139 DC  n 
6 140 DT  n 
6 141 DC  n 
6 142 DA  n 
6 143 DG  n 
6 144 DA  n 
6 145 DT  n 
6 146 DA  n 
6 147 DT  n 
6 148 DA  n 
6 149 DT  n 
6 150 DA  n 
6 151 DC  n 
6 152 DA  n 
6 153 DT  n 
6 154 DC  n 
6 155 DC  n 
6 156 DT  n 
6 157 DG  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' 1 157 ?                     ? ? ? ? ? ? ? ? 'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 136 human                 ? 'H3C15, HIST2H3A, H3C14, H3F2, H3FM, HIST2H3C, H3C13, HIST2H3D' ? ? 
? ? ? ? 'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 103 human                 ? 
;HIST1H4A, H4/A, H4FA, HIST1H4B, H4/I, H4FI, HIST1H4C, H4/G, H4FG, HIST1H4D, H4/B, H4FB, HIST1H4E, H4/J, H4FJ, HIST1H4F, H4/C, H4FC, HIST1H4H, H4/H, H4FH, HIST1H4I, H4/M, H4FM, HIST1H4J, H4/E, H4FE, HIST1H4K, H4/D, H4FD, HIST1H4L, H4/K, H4FK, HIST2H4A, H4/N, H4F2, H4FN, HIST2H4, HIST2H4B, H4/O, H4FO, HIST4H4
;
? ? ? ? ? ? 'Homo sapiens'   9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 108 'African clawed frog' ? 'LOC494591, h2ac14.L, hist1h2aj, hist1h2aj.L' ? ? ? ? ? ? 
'Xenopus laevis' 8355 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 96  'African clawed frog' ? LOC108704302 ? ? ? ? ? ? 'Xenopus laevis' 8355 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 157 ?                     ? ? ? ? ? ? ? ? '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 
M3L 'L-peptide linking' n N-TRIMETHYLLYSINE                    ? 'C9 H21 N2 O2 1'  189.275 
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 
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   DC  1   1   1   DC  DC  H . n 
A 1 2   DA  2   2   2   DA  DA  H . n 
A 1 3   DG  3   3   3   DG  DG  H . n 
A 1 4   DG  4   4   4   DG  DG  H . n 
A 1 5   DA  5   5   5   DA  DA  H . n 
A 1 6   DT  6   6   6   DT  DT  H . n 
A 1 7   DG  7   7   7   DG  DG  H . n 
A 1 8   DT  8   8   8   DT  DT  H . n 
A 1 9   DA  9   9   9   DA  DA  H . n 
A 1 10  DT  10  10  10  DT  DT  H . n 
A 1 11  DA  11  11  11  DA  DA  H . n 
A 1 12  DT  12  12  12  DT  DT  H . n 
A 1 13  DA  13  13  13  DA  DA  H . n 
A 1 14  DT  14  14  14  DT  DT  H . n 
A 1 15  DC  15  15  15  DC  DC  H . n 
A 1 16  DT  16  16  16  DT  DT  H . n 
A 1 17  DG  17  17  17  DG  DG  H . n 
A 1 18  DA  18  18  18  DA  DA  H . n 
A 1 19  DG  19  19  19  DG  DG  H . n 
A 1 20  DA  20  20  20  DA  DA  H . n 
A 1 21  DC  21  21  21  DC  DC  H . n 
A 1 22  DG  22  22  22  DG  DG  H . n 
A 1 23  DT  23  23  23  DT  DT  H . n 
A 1 24  DG  24  24  24  DG  DG  H . n 
A 1 25  DC  25  25  25  DC  DC  H . n 
A 1 26  DC  26  26  26  DC  DC  H . n 
A 1 27  DT  27  27  27  DT  DT  H . n 
A 1 28  DG  28  28  28  DG  DG  H . n 
A 1 29  DG  29  29  29  DG  DG  H . n 
A 1 30  DA  30  30  30  DA  DA  H . n 
A 1 31  DG  31  31  31  DG  DG  H . n 
A 1 32  DA  32  32  32  DA  DA  H . n 
A 1 33  DC  33  33  33  DC  DC  H . n 
A 1 34  DT  34  34  34  DT  DT  H . n 
A 1 35  DA  35  35  35  DA  DA  H . n 
A 1 36  DG  36  36  36  DG  DG  H . n 
A 1 37  DG  37  37  37  DG  DG  H . n 
A 1 38  DG  38  38  38  DG  DG  H . n 
A 1 39  DA  39  39  39  DA  DA  H . n 
A 1 40  DG  40  40  40  DG  DG  H . n 
A 1 41  DT  41  41  41  DT  DT  H . n 
A 1 42  DA  42  42  42  DA  DA  H . n 
A 1 43  DA  43  43  43  DA  DA  H . n 
A 1 44  DT  44  44  44  DT  DT  H . n 
A 1 45  DC  45  45  45  DC  DC  H . n 
A 1 46  DC  46  46  46  DC  DC  H . n 
A 1 47  DC  47  47  47  DC  DC  H . n 
A 1 48  DC  48  48  48  DC  DC  H . n 
A 1 49  DT  49  49  49  DT  DT  H . n 
A 1 50  DT  50  50  50  DT  DT  H . n 
A 1 51  DG  51  51  51  DG  DG  H . n 
A 1 52  DG  52  52  52  DG  DG  H . n 
A 1 53  DC  53  53  53  DC  DC  H . n 
A 1 54  DG  54  54  54  DG  DG  H . n 
A 1 55  DG  55  55  55  DG  DG  H . n 
A 1 56  DT  56  56  56  DT  DT  H . n 
A 1 57  DT  57  57  57  DT  DT  H . n 
A 1 58  DT  58  58  58  DT  DT  H . n 
A 1 59  DA  59  59  59  DA  DA  H . n 
A 1 60  DA  60  60  60  DA  DA  H . n 
A 1 61  DA  61  61  61  DA  DA  H . n 
A 1 62  DC  62  62  62  DC  DC  H . n 
A 1 63  DG  63  63  63  DG  DG  H . n 
A 1 64  DC  64  64  64  DC  DC  H . n 
A 1 65  DG  65  65  65  DG  DG  H . n 
A 1 66  DG  66  66  66  DG  DG  H . n 
A 1 67  DG  67  67  67  DG  DG  H . n 
A 1 68  DG  68  68  68  DG  DG  H . n 
A 1 69  DG  69  69  69  DG  DG  H . n 
A 1 70  DA  70  70  70  DA  DA  H . n 
A 1 71  DC  71  71  71  DC  DC  H . n 
A 1 72  DA  72  72  72  DA  DA  H . n 
A 1 73  DG  73  73  73  DG  DG  H . n 
A 1 74  DC  74  74  74  DC  DC  H . n 
A 1 75  DG  75  75  75  DG  DG  H . n 
A 1 76  DC  76  76  76  DC  DC  H . n 
A 1 77  DG  77  77  77  DG  DG  H . n 
A 1 78  DT  78  78  78  DT  DT  H . n 
A 1 79  DA  79  79  79  DA  DA  H . n 
A 1 80  DC  80  80  80  DC  DC  H . n 
A 1 81  DG  81  81  81  DG  DG  H . n 
A 1 82  DT  82  82  82  DT  DT  H . n 
A 1 83  DG  83  83  83  DG  DG  H . n 
A 1 84  DC  84  84  84  DC  DC  H . n 
A 1 85  DG  85  85  85  DG  DG  H . n 
A 1 86  DT  86  86  86  DT  DT  H . n 
A 1 87  DT  87  87  87  DT  DT  H . n 
A 1 88  DT  88  88  88  DT  DT  H . n 
A 1 89  DT  89  89  89  DT  DT  H . n 
A 1 90  DA  90  90  90  DA  DA  H . n 
A 1 91  DG  91  91  91  DG  DG  H . n 
A 1 92  DC  92  92  92  DC  DC  H . n 
A 1 93  DG  93  93  93  DG  DG  H . n 
A 1 94  DG  94  94  94  DG  DG  H . n 
A 1 95  DT  95  95  95  DT  DT  H . n 
A 1 96  DG  96  96  96  DG  DG  H . n 
A 1 97  DC  97  97  97  DC  DC  H . n 
A 1 98  DT  98  98  98  DT  DT  H . n 
A 1 99  DA  99  99  99  DA  DA  H . n 
A 1 100 DG  100 100 100 DG  DG  H . n 
A 1 101 DA  101 101 101 DA  DA  H . n 
A 1 102 DG  102 102 102 DG  DG  H . n 
A 1 103 DC  103 103 103 DC  DC  H . n 
A 1 104 DT  104 104 104 DT  DT  H . n 
A 1 105 DG  105 105 105 DG  DG  H . n 
A 1 106 DT  106 106 106 DT  DT  H . n 
A 1 107 DC  107 107 107 DC  DC  H . n 
A 1 108 DT  108 108 108 DT  DT  H . n 
A 1 109 DA  109 109 109 DA  DA  H . n 
A 1 110 DC  110 110 110 DC  DC  H . n 
A 1 111 DG  111 111 111 DG  DG  H . n 
A 1 112 DA  112 112 112 DA  DA  H . n 
A 1 113 DC  113 113 113 DC  DC  H . n 
A 1 114 DC  114 114 114 DC  DC  H . n 
A 1 115 DA  115 115 115 DA  DA  H . n 
A 1 116 DA  116 116 116 DA  DA  H . n 
A 1 117 DT  117 117 117 DT  DT  H . n 
A 1 118 DT  118 118 118 DT  DT  H . n 
A 1 119 DG  119 119 119 DG  DG  H . n 
A 1 120 DA  120 120 120 DA  DA  H . n 
A 1 121 DG  121 121 121 DG  DG  H . n 
A 1 122 DC  122 122 122 DC  DC  H . n 
A 1 123 DG  123 123 123 DG  DG  H . n 
A 1 124 DG  124 124 124 DG  DG  H . n 
A 1 125 DC  125 125 125 DC  DC  H . n 
A 1 126 DC  126 126 126 DC  DC  H . n 
A 1 127 DT  127 127 127 DT  DT  H . n 
A 1 128 DG  128 128 128 DG  DG  H . n 
A 1 129 DG  129 129 129 DG  DG  H . n 
A 1 130 DG  130 130 130 DG  DG  H . n 
A 1 131 DC  131 131 131 DC  DC  H . n 
A 1 132 DA  132 132 132 DA  DA  H . n 
A 1 133 DC  133 133 133 DC  DC  H . n 
A 1 134 DC  134 134 134 DC  DC  H . n 
A 1 135 DG  135 135 135 DG  DG  H . n 
A 1 136 DG  136 136 136 DG  DG  H . n 
A 1 137 DG  137 137 137 DG  DG  H . n 
A 1 138 DA  138 138 138 DA  DA  H . n 
A 1 139 DT  139 139 139 DT  DT  H . n 
A 1 140 DT  140 140 140 DT  DT  H . n 
A 1 141 DC  141 141 141 DC  DC  H . n 
A 1 142 DT  142 142 142 DT  DT  H . n 
A 1 143 DC  143 143 143 DC  DC  H . n 
A 1 144 DC  144 144 144 DC  DC  H . n 
A 1 145 DA  145 145 145 DA  DA  H . n 
A 1 146 DG  146 146 146 DG  DG  H . n 
A 1 147 DC  147 147 147 DC  DC  H . n 
A 1 148 DC  148 148 148 DC  DC  H . n 
A 1 149 DG  149 149 149 DG  DG  H . n 
A 1 150 DC  150 150 150 DC  DC  H . n 
A 1 151 DC  151 151 151 DC  DC  H . n 
A 1 152 DG  152 152 152 DG  DG  H . n 
A 1 153 DG  153 153 153 DG  DG  H . n 
A 1 154 DC  154 154 154 DC  DC  H . n 
A 1 155 DA  155 155 155 DA  DA  H . n 
A 1 156 DG  156 156 156 DG  DG  H . n 
A 1 157 DC  157 157 157 DC  DC  H . n 
B 2 1   MET 1   0   ?   ?   ?   I . n 
B 2 2   ALA 2   1   ?   ?   ?   I . n 
B 2 3   ARG 3   2   ?   ?   ?   I . n 
B 2 4   THR 4   3   ?   ?   ?   I . n 
B 2 5   M3L 5   4   ?   ?   ?   I . n 
B 2 6   GLN 6   5   ?   ?   ?   I . n 
B 2 7   THR 7   6   ?   ?   ?   I . n 
B 2 8   ALA 8   7   ?   ?   ?   I . n 
B 2 9   ARG 9   8   ?   ?   ?   I . n 
B 2 10  LYS 10  9   ?   ?   ?   I . n 
B 2 11  SER 11  10  ?   ?   ?   I . n 
B 2 12  THR 12  11  ?   ?   ?   I . n 
B 2 13  GLY 13  12  ?   ?   ?   I . n 
B 2 14  GLY 14  13  ?   ?   ?   I . n 
B 2 15  LYS 15  14  ?   ?   ?   I . n 
B 2 16  ALA 16  15  ?   ?   ?   I . n 
B 2 17  PRO 17  16  ?   ?   ?   I . n 
B 2 18  ARG 18  17  ?   ?   ?   I . n 
B 2 19  LYS 19  18  ?   ?   ?   I . n 
B 2 20  GLN 20  19  ?   ?   ?   I . n 
B 2 21  LEU 21  20  ?   ?   ?   I . n 
B 2 22  ALA 22  21  ?   ?   ?   I . n 
B 2 23  THR 23  22  ?   ?   ?   I . n 
B 2 24  LYS 24  23  ?   ?   ?   I . n 
B 2 25  ALA 25  24  ?   ?   ?   I . n 
B 2 26  ALA 26  25  ?   ?   ?   I . n 
B 2 27  ARG 27  26  ?   ?   ?   I . n 
B 2 28  LYS 28  27  ?   ?   ?   I . n 
B 2 29  SER 29  28  ?   ?   ?   I . n 
B 2 30  ALA 30  29  ?   ?   ?   I . n 
B 2 31  PRO 31  30  ?   ?   ?   I . n 
B 2 32  ALA 32  31  ?   ?   ?   I . n 
B 2 33  THR 33  32  ?   ?   ?   I . n 
B 2 34  GLY 34  33  ?   ?   ?   I . n 
B 2 35  GLY 35  34  ?   ?   ?   I . n 
B 2 36  VAL 36  35  ?   ?   ?   I . n 
B 2 37  LYS 37  36  36  LYS LYS I . n 
B 2 38  LYS 38  37  37  LYS LYS I . n 
B 2 39  PRO 39  38  38  PRO PRO I . n 
B 2 40  HIS 40  39  39  HIS HIS I . n 
B 2 41  ARG 41  40  40  ARG ARG I . n 
B 2 42  TYR 42  41  41  TYR TYR I . n 
B 2 43  ARG 43  42  42  ARG ARG I . n 
B 2 44  PRO 44  43  43  PRO PRO I . n 
B 2 45  GLY 45  44  44  GLY GLY I . n 
B 2 46  THR 46  45  45  THR THR I . n 
B 2 47  VAL 47  46  46  VAL VAL I . n 
B 2 48  ALA 48  47  47  ALA ALA I . n 
B 2 49  LEU 49  48  48  LEU LEU I . n 
B 2 50  ARG 50  49  49  ARG ARG I . n 
B 2 51  GLU 51  50  50  GLU GLU I . n 
B 2 52  ILE 52  51  51  ILE ILE I . n 
B 2 53  ARG 53  52  52  ARG ARG I . n 
B 2 54  ARG 54  53  53  ARG ARG I . n 
B 2 55  TYR 55  54  54  TYR TYR I . n 
B 2 56  GLN 56  55  55  GLN GLN I . n 
B 2 57  LYS 57  56  56  LYS LYS I . n 
B 2 58  SER 58  57  57  SER SER I . n 
B 2 59  THR 59  58  58  THR THR I . n 
B 2 60  GLU 60  59  59  GLU GLU I . n 
B 2 61  LEU 61  60  60  LEU LEU I . n 
B 2 62  LEU 62  61  61  LEU LEU I . n 
B 2 63  ILE 63  62  62  ILE ILE I . n 
B 2 64  ARG 64  63  63  ARG ARG I . n 
B 2 65  LYS 65  64  64  LYS LYS I . n 
B 2 66  LEU 66  65  65  LEU LEU I . n 
B 2 67  PRO 67  66  66  PRO PRO I . n 
B 2 68  PHE 68  67  67  PHE PHE I . n 
B 2 69  GLN 69  68  68  GLN GLN I . n 
B 2 70  ARG 70  69  69  ARG ARG I . n 
B 2 71  LEU 71  70  70  LEU LEU I . n 
B 2 72  VAL 72  71  71  VAL VAL I . n 
B 2 73  ARG 73  72  72  ARG ARG I . n 
B 2 74  GLU 74  73  73  GLU GLU I . n 
B 2 75  ILE 75  74  74  ILE ILE I . n 
B 2 76  ALA 76  75  75  ALA ALA I . n 
B 2 77  GLN 77  76  76  GLN GLN I . n 
B 2 78  ASP 78  77  77  ASP ASP I . n 
B 2 79  PHE 79  78  78  PHE PHE I . n 
B 2 80  LYS 80  79  79  LYS LYS I . n 
B 2 81  THR 81  80  80  THR THR I . n 
B 2 82  ASP 82  81  81  ASP ASP I . n 
B 2 83  LEU 83  82  82  LEU LEU I . n 
B 2 84  ARG 84  83  83  ARG ARG I . n 
B 2 85  PHE 85  84  84  PHE PHE I . n 
B 2 86  GLN 86  85  85  GLN GLN I . n 
B 2 87  SER 87  86  86  SER SER I . n 
B 2 88  SER 88  87  87  SER SER I . n 
B 2 89  ALA 89  88  88  ALA ALA I . n 
B 2 90  VAL 90  89  89  VAL VAL I . n 
B 2 91  MET 91  90  90  MET MET I . n 
B 2 92  ALA 92  91  91  ALA ALA I . n 
B 2 93  LEU 93  92  92  LEU LEU I . n 
B 2 94  GLN 94  93  93  GLN GLN I . n 
B 2 95  GLU 95  94  94  GLU GLU I . n 
B 2 96  ALA 96  95  95  ALA ALA I . n 
B 2 97  SER 97  96  96  SER SER I . n 
B 2 98  GLU 98  97  97  GLU GLU I . n 
B 2 99  ALA 99  98  98  ALA ALA I . n 
B 2 100 TYR 100 99  99  TYR TYR I . n 
B 2 101 LEU 101 100 100 LEU LEU I . n 
B 2 102 VAL 102 101 101 VAL VAL I . n 
B 2 103 GLY 103 102 102 GLY GLY I . n 
B 2 104 LEU 104 103 103 LEU LEU I . n 
B 2 105 PHE 105 104 104 PHE PHE I . n 
B 2 106 GLU 106 105 105 GLU GLU I . n 
B 2 107 ASP 107 106 106 ASP ASP I . n 
B 2 108 THR 108 107 107 THR THR I . n 
B 2 109 ASN 109 108 108 ASN ASN I . n 
B 2 110 LEU 110 109 109 LEU LEU I . n 
B 2 111 CYS 111 110 110 CYS CYS I . n 
B 2 112 ALA 112 111 111 ALA ALA I . n 
B 2 113 ILE 113 112 112 ILE ILE I . n 
B 2 114 HIS 114 113 113 HIS HIS I . n 
B 2 115 ALA 115 114 114 ALA ALA I . n 
B 2 116 LYS 116 115 115 LYS LYS I . n 
B 2 117 ARG 117 116 116 ARG ARG I . n 
B 2 118 VAL 118 117 117 VAL VAL I . n 
B 2 119 THR 119 118 118 THR THR I . n 
B 2 120 ILE 120 119 119 ILE ILE I . n 
B 2 121 MET 121 120 120 MET MET I . n 
B 2 122 PRO 122 121 121 PRO PRO I . n 
B 2 123 LYS 123 122 122 LYS LYS I . n 
B 2 124 ASP 124 123 123 ASP ASP I . n 
B 2 125 ILE 125 124 124 ILE ILE I . n 
B 2 126 GLN 126 125 125 GLN GLN I . n 
B 2 127 LEU 127 126 126 LEU LEU I . n 
B 2 128 ALA 128 127 127 ALA ALA I . n 
B 2 129 ARG 129 128 128 ARG ARG I . n 
B 2 130 ARG 130 129 129 ARG ARG I . n 
B 2 131 ILE 131 130 130 ILE ILE I . n 
B 2 132 ARG 132 131 131 ARG ARG I . n 
B 2 133 GLY 133 132 132 GLY GLY I . n 
B 2 134 GLU 134 133 133 GLU GLU I . n 
B 2 135 ARG 135 134 134 ARG ARG I . n 
B 2 136 ALA 136 135 135 ALA ALA I . n 
C 3 1   MET 1   0   ?   ?   ?   J . n 
C 3 2   SER 2   1   ?   ?   ?   J . n 
C 3 3   GLY 3   2   ?   ?   ?   J . n 
C 3 4   ARG 4   3   ?   ?   ?   J . n 
C 3 5   GLY 5   4   ?   ?   ?   J . n 
C 3 6   LYS 6   5   ?   ?   ?   J . n 
C 3 7   GLY 7   6   ?   ?   ?   J . n 
C 3 8   GLY 8   7   ?   ?   ?   J . n 
C 3 9   LYS 9   8   ?   ?   ?   J . n 
C 3 10  GLY 10  9   ?   ?   ?   J . n 
C 3 11  LEU 11  10  ?   ?   ?   J . n 
C 3 12  GLY 12  11  ?   ?   ?   J . n 
C 3 13  LYS 13  12  ?   ?   ?   J . n 
C 3 14  GLY 14  13  ?   ?   ?   J . n 
C 3 15  GLY 15  14  ?   ?   ?   J . n 
C 3 16  ALA 16  15  ?   ?   ?   J . n 
C 3 17  LYS 17  16  ?   ?   ?   J . n 
C 3 18  ARG 18  17  ?   ?   ?   J . n 
C 3 19  HIS 19  18  ?   ?   ?   J . n 
C 3 20  ARG 20  19  ?   ?   ?   J . n 
C 3 21  LYS 21  20  20  LYS LYS J . n 
C 3 22  VAL 22  21  21  VAL VAL J . n 
C 3 23  LEU 23  22  22  LEU LEU J . n 
C 3 24  ARG 24  23  23  ARG ARG J . n 
C 3 25  ASP 25  24  24  ASP ASP J . n 
C 3 26  ASN 26  25  25  ASN ASN J . n 
C 3 27  ILE 27  26  26  ILE ILE J . n 
C 3 28  GLN 28  27  27  GLN GLN J . n 
C 3 29  GLY 29  28  28  GLY GLY J . n 
C 3 30  ILE 30  29  29  ILE ILE J . n 
C 3 31  THR 31  30  30  THR THR J . n 
C 3 32  LYS 32  31  31  LYS LYS J . n 
C 3 33  PRO 33  32  32  PRO PRO J . n 
C 3 34  ALA 34  33  33  ALA ALA J . n 
C 3 35  ILE 35  34  34  ILE ILE J . n 
C 3 36  ARG 36  35  35  ARG ARG J . n 
C 3 37  ARG 37  36  36  ARG ARG J . n 
C 3 38  LEU 38  37  37  LEU LEU J . n 
C 3 39  ALA 39  38  38  ALA ALA J . n 
C 3 40  ARG 40  39  39  ARG ARG J . n 
C 3 41  ARG 41  40  40  ARG ARG J . n 
C 3 42  GLY 42  41  41  GLY GLY J . n 
C 3 43  GLY 43  42  42  GLY GLY J . n 
C 3 44  VAL 44  43  43  VAL VAL J . n 
C 3 45  LYS 45  44  44  LYS LYS J . n 
C 3 46  ARG 46  45  45  ARG ARG J . n 
C 3 47  ILE 47  46  46  ILE ILE J . n 
C 3 48  SER 48  47  47  SER SER J . n 
C 3 49  GLY 49  48  48  GLY GLY J . n 
C 3 50  LEU 50  49  49  LEU LEU J . n 
C 3 51  ILE 51  50  50  ILE ILE J . n 
C 3 52  TYR 52  51  51  TYR TYR J . n 
C 3 53  GLU 53  52  52  GLU GLU J . n 
C 3 54  GLU 54  53  53  GLU GLU J . n 
C 3 55  THR 55  54  54  THR THR J . n 
C 3 56  ARG 56  55  55  ARG ARG J . n 
C 3 57  GLY 57  56  56  GLY GLY J . n 
C 3 58  VAL 58  57  57  VAL VAL J . n 
C 3 59  LEU 59  58  58  LEU LEU J . n 
C 3 60  LYS 60  59  59  LYS LYS J . n 
C 3 61  VAL 61  60  60  VAL VAL J . n 
C 3 62  PHE 62  61  61  PHE PHE J . n 
C 3 63  LEU 63  62  62  LEU LEU J . n 
C 3 64  GLU 64  63  63  GLU GLU J . n 
C 3 65  ASN 65  64  64  ASN ASN J . n 
C 3 66  VAL 66  65  65  VAL VAL J . n 
C 3 67  ILE 67  66  66  ILE ILE J . n 
C 3 68  ARG 68  67  67  ARG ARG J . n 
C 3 69  ASP 69  68  68  ASP ASP J . n 
C 3 70  ALA 70  69  69  ALA ALA J . n 
C 3 71  VAL 71  70  70  VAL VAL J . n 
C 3 72  THR 72  71  71  THR THR J . n 
C 3 73  TYR 73  72  72  TYR TYR J . n 
C 3 74  THR 74  73  73  THR THR J . n 
C 3 75  GLU 75  74  74  GLU GLU J . n 
C 3 76  HIS 76  75  75  HIS HIS J . n 
C 3 77  ALA 77  76  76  ALA ALA J . n 
C 3 78  LYS 78  77  77  LYS LYS J . n 
C 3 79  ARG 79  78  78  ARG ARG J . n 
C 3 80  LYS 80  79  79  LYS LYS J . n 
C 3 81  THR 81  80  80  THR THR J . n 
C 3 82  VAL 82  81  81  VAL VAL J . n 
C 3 83  THR 83  82  82  THR THR J . n 
C 3 84  ALA 84  83  83  ALA ALA J . n 
C 3 85  MET 85  84  84  MET MET J . n 
C 3 86  ASP 86  85  85  ASP ASP J . n 
C 3 87  VAL 87  86  86  VAL VAL J . n 
C 3 88  VAL 88  87  87  VAL VAL J . n 
C 3 89  TYR 89  88  88  TYR TYR J . n 
C 3 90  ALA 90  89  89  ALA ALA J . n 
C 3 91  LEU 91  90  90  LEU LEU J . n 
C 3 92  LYS 92  91  91  LYS LYS J . n 
C 3 93  ARG 93  92  92  ARG ARG J . n 
C 3 94  GLN 94  93  93  GLN GLN J . n 
C 3 95  GLY 95  94  94  GLY GLY J . n 
C 3 96  ARG 96  95  95  ARG ARG J . n 
C 3 97  THR 97  96  96  THR THR J . n 
C 3 98  LEU 98  97  97  LEU LEU J . n 
C 3 99  TYR 99  98  98  TYR TYR J . n 
C 3 100 GLY 100 99  99  GLY GLY J . n 
C 3 101 PHE 101 100 100 PHE PHE J . n 
C 3 102 GLY 102 101 101 GLY GLY J . n 
C 3 103 GLY 103 102 102 GLY GLY J . n 
D 4 1   ALA 1   12  12  ALA ALA K . n 
D 4 2   LYS 2   13  13  LYS LYS K . n 
D 4 3   ALA 3   14  14  ALA ALA K . n 
D 4 4   LYS 4   15  15  LYS LYS K . n 
D 4 5   THR 5   16  16  THR THR K . n 
D 4 6   ARG 6   17  17  ARG ARG K . n 
D 4 7   SER 7   18  18  SER SER K . n 
D 4 8   SER 8   19  19  SER SER K . n 
D 4 9   ARG 9   20  20  ARG ARG K . n 
D 4 10  ALA 10  21  21  ALA ALA K . n 
D 4 11  GLY 11  22  22  GLY GLY K . n 
D 4 12  LEU 12  23  23  LEU LEU K . n 
D 4 13  GLN 13  24  24  GLN GLN K . n 
D 4 14  PHE 14  25  25  PHE PHE K . n 
D 4 15  PRO 15  26  26  PRO PRO K . n 
D 4 16  VAL 16  27  27  VAL VAL K . n 
D 4 17  GLY 17  28  28  GLY GLY K . n 
D 4 18  ARG 18  29  29  ARG ARG K . n 
D 4 19  VAL 19  30  30  VAL VAL K . n 
D 4 20  HIS 20  31  31  HIS HIS K . n 
D 4 21  ARG 21  32  32  ARG ARG K . n 
D 4 22  LEU 22  33  33  LEU LEU K . n 
D 4 23  LEU 23  34  34  LEU LEU K . n 
D 4 24  ARG 24  35  35  ARG ARG K . n 
D 4 25  LYS 25  36  36  LYS LYS K . n 
D 4 26  GLY 26  37  37  GLY GLY K . n 
D 4 27  ASN 27  38  38  ASN ASN K . n 
D 4 28  TYR 28  39  39  TYR TYR K . n 
D 4 29  ALA 29  40  40  ALA ALA K . n 
D 4 30  GLU 30  41  41  GLU GLU K . n 
D 4 31  ARG 31  42  42  ARG ARG K . n 
D 4 32  VAL 32  43  43  VAL VAL K . n 
D 4 33  GLY 33  44  44  GLY GLY K . n 
D 4 34  ALA 34  45  45  ALA ALA K . n 
D 4 35  GLY 35  46  46  GLY GLY K . n 
D 4 36  ALA 36  47  47  ALA ALA K . n 
D 4 37  PRO 37  48  48  PRO PRO K . n 
D 4 38  VAL 38  49  49  VAL VAL K . n 
D 4 39  TYR 39  50  50  TYR TYR K . n 
D 4 40  LEU 40  51  51  LEU LEU K . n 
D 4 41  ALA 41  52  52  ALA ALA K . n 
D 4 42  ALA 42  53  53  ALA ALA K . n 
D 4 43  VAL 43  54  54  VAL VAL K . n 
D 4 44  LEU 44  55  55  LEU LEU K . n 
D 4 45  GLU 45  56  56  GLU GLU K . n 
D 4 46  TYR 46  57  57  TYR TYR K . n 
D 4 47  LEU 47  58  58  LEU LEU K . n 
D 4 48  THR 48  59  59  THR THR K . n 
D 4 49  ALA 49  60  60  ALA ALA K . n 
D 4 50  GLU 50  61  61  GLU GLU K . n 
D 4 51  ILE 51  62  62  ILE ILE K . n 
D 4 52  LEU 52  63  63  LEU LEU K . n 
D 4 53  GLU 53  64  64  GLU GLU K . n 
D 4 54  LEU 54  65  65  LEU LEU K . n 
D 4 55  ALA 55  66  66  ALA ALA K . n 
D 4 56  GLY 56  67  67  GLY GLY K . n 
D 4 57  ASN 57  68  68  ASN ASN K . n 
D 4 58  ALA 58  69  69  ALA ALA K . n 
D 4 59  ALA 59  70  70  ALA ALA K . n 
D 4 60  ARG 60  71  71  ARG ARG K . n 
D 4 61  ASP 61  72  72  ASP ASP K . n 
D 4 62  ASN 62  73  73  ASN ASN K . n 
D 4 63  LYS 63  74  74  LYS LYS K . n 
D 4 64  LYS 64  75  75  LYS LYS K . n 
D 4 65  THR 65  76  76  THR THR K . n 
D 4 66  ARG 66  77  77  ARG ARG K . n 
D 4 67  ILE 67  78  78  ILE ILE K . n 
D 4 68  ILE 68  79  79  ILE ILE K . n 
D 4 69  PRO 69  80  80  PRO PRO K . n 
D 4 70  ARG 70  81  81  ARG ARG K . n 
D 4 71  HIS 71  82  82  HIS HIS K . n 
D 4 72  LEU 72  83  83  LEU LEU K . n 
D 4 73  GLN 73  84  84  GLN GLN K . n 
D 4 74  LEU 74  85  85  LEU LEU K . n 
D 4 75  ALA 75  86  86  ALA ALA K . n 
D 4 76  VAL 76  87  87  VAL VAL K . n 
D 4 77  ARG 77  88  88  ARG ARG K . n 
D 4 78  ASN 78  89  89  ASN ASN K . n 
D 4 79  ASP 79  90  90  ASP ASP K . n 
D 4 80  GLU 80  91  91  GLU GLU K . n 
D 4 81  GLU 81  92  92  GLU GLU K . n 
D 4 82  LEU 82  93  93  LEU LEU K . n 
D 4 83  ASN 83  94  94  ASN ASN K . n 
D 4 84  LYS 84  95  95  LYS LYS K . n 
D 4 85  LEU 85  96  96  LEU LEU K . n 
D 4 86  LEU 86  97  97  LEU LEU K . n 
D 4 87  GLY 87  98  98  GLY GLY K . n 
D 4 88  ARG 88  99  99  ARG ARG K . n 
D 4 89  VAL 89  100 100 VAL VAL K . n 
D 4 90  THR 90  101 101 THR THR K . n 
D 4 91  ILE 91  102 102 ILE ILE K . n 
D 4 92  ALA 92  103 103 ALA ALA K . n 
D 4 93  GLN 93  104 104 GLN GLN K . n 
D 4 94  GLY 94  105 105 GLY GLY K . n 
D 4 95  GLY 95  106 106 GLY GLY K . n 
D 4 96  VAL 96  107 107 VAL VAL K . n 
D 4 97  LEU 97  108 108 LEU LEU K . n 
D 4 98  PRO 98  109 109 PRO PRO K . n 
D 4 99  ASN 99  110 110 ASN ASN K . n 
D 4 100 ILE 100 111 111 ILE ILE K . n 
D 4 101 GLN 101 112 112 GLN GLN K . n 
D 4 102 SER 102 113 113 SER SER K . n 
D 4 103 VAL 103 114 114 VAL VAL K . n 
D 4 104 LEU 104 115 115 LEU LEU K . n 
D 4 105 LEU 105 116 116 LEU LEU K . n 
D 4 106 PRO 106 117 117 PRO PRO K . n 
D 4 107 LYS 107 118 118 LYS LYS K . n 
D 4 108 CYS 108 119 119 CYS CYS K . n 
E 5 1   ARG 1   27  ?   ?   ?   M . n 
E 5 2   LYS 2   28  28  LYS LYS M . n 
E 5 3   THR 3   29  29  THR THR M . n 
E 5 4   ARG 4   30  30  ARG ARG M . n 
E 5 5   LYS 5   31  31  LYS LYS M . n 
E 5 6   GLU 6   32  32  GLU GLU M . n 
E 5 7   SER 7   33  33  SER SER M . n 
E 5 8   TYR 8   34  34  TYR TYR M . n 
E 5 9   ALA 9   35  35  ALA ALA M . n 
E 5 10  ILE 10  36  36  ILE ILE M . n 
E 5 11  TYR 11  37  37  TYR TYR M . n 
E 5 12  VAL 12  38  38  VAL VAL M . n 
E 5 13  TYR 13  39  39  TYR TYR M . n 
E 5 14  LYS 14  40  40  LYS LYS M . n 
E 5 15  VAL 15  41  41  VAL VAL M . n 
E 5 16  LEU 16  42  42  LEU LEU M . n 
E 5 17  LYS 17  43  43  LYS LYS M . n 
E 5 18  GLN 18  44  44  GLN GLN M . n 
E 5 19  VAL 19  45  45  VAL VAL M . n 
E 5 20  HIS 20  46  46  HIS HIS M . n 
E 5 21  PRO 21  47  47  PRO PRO M . n 
E 5 22  ASP 22  48  48  ASP ASP M . n 
E 5 23  THR 23  49  49  THR THR M . n 
E 5 24  GLY 24  50  50  GLY GLY M . n 
E 5 25  ILE 25  51  51  ILE ILE M . n 
E 5 26  SER 26  52  52  SER SER M . n 
E 5 27  SER 27  53  53  SER SER M . n 
E 5 28  LYS 28  54  54  LYS LYS M . n 
E 5 29  ALA 29  55  55  ALA ALA M . n 
E 5 30  MET 30  56  56  MET MET M . n 
E 5 31  SER 31  57  57  SER SER M . n 
E 5 32  ILE 32  58  58  ILE ILE M . n 
E 5 33  MET 33  59  59  MET MET M . n 
E 5 34  ASN 34  60  60  ASN ASN M . n 
E 5 35  SER 35  61  61  SER SER M . n 
E 5 36  PHE 36  62  62  PHE PHE M . n 
E 5 37  VAL 37  63  63  VAL VAL M . n 
E 5 38  ASN 38  64  64  ASN ASN M . n 
E 5 39  ASP 39  65  65  ASP ASP M . n 
E 5 40  VAL 40  66  66  VAL VAL M . n 
E 5 41  PHE 41  67  67  PHE PHE M . n 
E 5 42  GLU 42  68  68  GLU GLU M . n 
E 5 43  ARG 43  69  69  ARG ARG M . n 
E 5 44  ILE 44  70  70  ILE ILE M . n 
E 5 45  ALA 45  71  71  ALA ALA M . n 
E 5 46  GLY 46  72  72  GLY GLY M . n 
E 5 47  GLU 47  73  73  GLU GLU M . n 
E 5 48  ALA 48  74  74  ALA ALA M . n 
E 5 49  SER 49  75  75  SER SER M . n 
E 5 50  ARG 50  76  76  ARG ARG M . n 
E 5 51  LEU 51  77  77  LEU LEU M . n 
E 5 52  ALA 52  78  78  ALA ALA M . n 
E 5 53  HIS 53  79  79  HIS HIS M . n 
E 5 54  TYR 54  80  80  TYR TYR M . n 
E 5 55  ASN 55  81  81  ASN ASN M . n 
E 5 56  LYS 56  82  82  LYS LYS M . n 
E 5 57  ARG 57  83  83  ARG ARG M . n 
E 5 58  SER 58  84  84  SER SER M . n 
E 5 59  THR 59  85  85  THR THR M . n 
E 5 60  ILE 60  86  86  ILE ILE M . n 
E 5 61  THR 61  87  87  THR THR M . n 
E 5 62  SER 62  88  88  SER SER M . n 
E 5 63  ARG 63  89  89  ARG ARG M . n 
E 5 64  GLU 64  90  90  GLU GLU M . n 
E 5 65  ILE 65  91  91  ILE ILE M . n 
E 5 66  GLN 66  92  92  GLN GLN M . n 
E 5 67  THR 67  93  93  THR THR M . n 
E 5 68  ALA 68  94  94  ALA ALA M . n 
E 5 69  VAL 69  95  95  VAL VAL M . n 
E 5 70  ARG 70  96  96  ARG ARG M . n 
E 5 71  LEU 71  97  97  LEU LEU M . n 
E 5 72  LEU 72  98  98  LEU LEU M . n 
E 5 73  LEU 73  99  99  LEU LEU M . n 
E 5 74  PRO 74  100 100 PRO PRO M . n 
E 5 75  GLY 75  101 101 GLY GLY M . n 
E 5 76  GLU 76  102 102 GLU GLU M . n 
E 5 77  LEU 77  103 103 LEU LEU M . n 
E 5 78  ALA 78  104 104 ALA ALA M . n 
E 5 79  LYS 79  105 105 LYS LYS M . n 
E 5 80  HIS 80  106 106 HIS HIS M . n 
E 5 81  ALA 81  107 107 ALA ALA M . n 
E 5 82  VAL 82  108 108 VAL VAL M . n 
E 5 83  SER 83  109 109 SER SER M . n 
E 5 84  GLU 84  110 110 GLU GLU M . n 
E 5 85  GLY 85  111 111 GLY GLY M . n 
E 5 86  THR 86  112 112 THR THR M . n 
E 5 87  LYS 87  113 113 LYS LYS M . n 
E 5 88  ALA 88  114 114 ALA ALA M . n 
E 5 89  VAL 89  115 115 VAL VAL M . n 
E 5 90  THR 90  116 116 THR THR M . n 
E 5 91  LYS 91  117 117 LYS LYS M . n 
E 5 92  TYR 92  118 118 TYR TYR M . n 
E 5 93  THR 93  119 119 THR THR M . n 
E 5 94  SER 94  120 120 SER SER M . n 
E 5 95  ALA 95  121 121 ALA ALA M . n 
E 5 96  LYS 96  122 122 LYS LYS M . n 
F 2 1   MET 1   0   ?   ?   ?   O . n 
F 2 2   ALA 2   1   ?   ?   ?   O . n 
F 2 3   ARG 3   2   ?   ?   ?   O . n 
F 2 4   THR 4   3   ?   ?   ?   O . n 
F 2 5   M3L 5   4   ?   ?   ?   O . n 
F 2 6   GLN 6   5   ?   ?   ?   O . n 
F 2 7   THR 7   6   ?   ?   ?   O . n 
F 2 8   ALA 8   7   ?   ?   ?   O . n 
F 2 9   ARG 9   8   ?   ?   ?   O . n 
F 2 10  LYS 10  9   ?   ?   ?   O . n 
F 2 11  SER 11  10  ?   ?   ?   O . n 
F 2 12  THR 12  11  ?   ?   ?   O . n 
F 2 13  GLY 13  12  ?   ?   ?   O . n 
F 2 14  GLY 14  13  ?   ?   ?   O . n 
F 2 15  LYS 15  14  ?   ?   ?   O . n 
F 2 16  ALA 16  15  ?   ?   ?   O . n 
F 2 17  PRO 17  16  ?   ?   ?   O . n 
F 2 18  ARG 18  17  ?   ?   ?   O . n 
F 2 19  LYS 19  18  ?   ?   ?   O . n 
F 2 20  GLN 20  19  ?   ?   ?   O . n 
F 2 21  LEU 21  20  ?   ?   ?   O . n 
F 2 22  ALA 22  21  ?   ?   ?   O . n 
F 2 23  THR 23  22  ?   ?   ?   O . n 
F 2 24  LYS 24  23  ?   ?   ?   O . n 
F 2 25  ALA 25  24  ?   ?   ?   O . n 
F 2 26  ALA 26  25  ?   ?   ?   O . n 
F 2 27  ARG 27  26  ?   ?   ?   O . n 
F 2 28  LYS 28  27  ?   ?   ?   O . n 
F 2 29  SER 29  28  ?   ?   ?   O . n 
F 2 30  ALA 30  29  ?   ?   ?   O . n 
F 2 31  PRO 31  30  ?   ?   ?   O . n 
F 2 32  ALA 32  31  ?   ?   ?   O . n 
F 2 33  THR 33  32  ?   ?   ?   O . n 
F 2 34  GLY 34  33  ?   ?   ?   O . n 
F 2 35  GLY 35  34  ?   ?   ?   O . n 
F 2 36  VAL 36  35  ?   ?   ?   O . n 
F 2 37  LYS 37  36  ?   ?   ?   O . n 
F 2 38  LYS 38  37  37  LYS LYS O . n 
F 2 39  PRO 39  38  38  PRO PRO O . n 
F 2 40  HIS 40  39  39  HIS HIS O . n 
F 2 41  ARG 41  40  40  ARG ARG O . n 
F 2 42  TYR 42  41  41  TYR TYR O . n 
F 2 43  ARG 43  42  42  ARG ARG O . n 
F 2 44  PRO 44  43  43  PRO PRO O . n 
F 2 45  GLY 45  44  44  GLY GLY O . n 
F 2 46  THR 46  45  45  THR THR O . n 
F 2 47  VAL 47  46  46  VAL VAL O . n 
F 2 48  ALA 48  47  47  ALA ALA O . n 
F 2 49  LEU 49  48  48  LEU LEU O . n 
F 2 50  ARG 50  49  49  ARG ARG O . n 
F 2 51  GLU 51  50  50  GLU GLU O . n 
F 2 52  ILE 52  51  51  ILE ILE O . n 
F 2 53  ARG 53  52  52  ARG ARG O . n 
F 2 54  ARG 54  53  53  ARG ARG O . n 
F 2 55  TYR 55  54  54  TYR TYR O . n 
F 2 56  GLN 56  55  55  GLN GLN O . n 
F 2 57  LYS 57  56  56  LYS LYS O . n 
F 2 58  SER 58  57  57  SER SER O . n 
F 2 59  THR 59  58  58  THR THR O . n 
F 2 60  GLU 60  59  59  GLU GLU O . n 
F 2 61  LEU 61  60  60  LEU LEU O . n 
F 2 62  LEU 62  61  61  LEU LEU O . n 
F 2 63  ILE 63  62  62  ILE ILE O . n 
F 2 64  ARG 64  63  63  ARG ARG O . n 
F 2 65  LYS 65  64  64  LYS LYS O . n 
F 2 66  LEU 66  65  65  LEU LEU O . n 
F 2 67  PRO 67  66  66  PRO PRO O . n 
F 2 68  PHE 68  67  67  PHE PHE O . n 
F 2 69  GLN 69  68  68  GLN GLN O . n 
F 2 70  ARG 70  69  69  ARG ARG O . n 
F 2 71  LEU 71  70  70  LEU LEU O . n 
F 2 72  VAL 72  71  71  VAL VAL O . n 
F 2 73  ARG 73  72  72  ARG ARG O . n 
F 2 74  GLU 74  73  73  GLU GLU O . n 
F 2 75  ILE 75  74  74  ILE ILE O . n 
F 2 76  ALA 76  75  75  ALA ALA O . n 
F 2 77  GLN 77  76  76  GLN GLN O . n 
F 2 78  ASP 78  77  77  ASP ASP O . n 
F 2 79  PHE 79  78  78  PHE PHE O . n 
F 2 80  LYS 80  79  79  LYS LYS O . n 
F 2 81  THR 81  80  80  THR THR O . n 
F 2 82  ASP 82  81  81  ASP ASP O . n 
F 2 83  LEU 83  82  82  LEU LEU O . n 
F 2 84  ARG 84  83  83  ARG ARG O . n 
F 2 85  PHE 85  84  84  PHE PHE O . n 
F 2 86  GLN 86  85  85  GLN GLN O . n 
F 2 87  SER 87  86  86  SER SER O . n 
F 2 88  SER 88  87  87  SER SER O . n 
F 2 89  ALA 89  88  88  ALA ALA O . n 
F 2 90  VAL 90  89  89  VAL VAL O . n 
F 2 91  MET 91  90  90  MET MET O . n 
F 2 92  ALA 92  91  91  ALA ALA O . n 
F 2 93  LEU 93  92  92  LEU LEU O . n 
F 2 94  GLN 94  93  93  GLN GLN O . n 
F 2 95  GLU 95  94  94  GLU GLU O . n 
F 2 96  ALA 96  95  95  ALA ALA O . n 
F 2 97  SER 97  96  96  SER SER O . n 
F 2 98  GLU 98  97  97  GLU GLU O . n 
F 2 99  ALA 99  98  98  ALA ALA O . n 
F 2 100 TYR 100 99  99  TYR TYR O . n 
F 2 101 LEU 101 100 100 LEU LEU O . n 
F 2 102 VAL 102 101 101 VAL VAL O . n 
F 2 103 GLY 103 102 102 GLY GLY O . n 
F 2 104 LEU 104 103 103 LEU LEU O . n 
F 2 105 PHE 105 104 104 PHE PHE O . n 
F 2 106 GLU 106 105 105 GLU GLU O . n 
F 2 107 ASP 107 106 106 ASP ASP O . n 
F 2 108 THR 108 107 107 THR THR O . n 
F 2 109 ASN 109 108 108 ASN ASN O . n 
F 2 110 LEU 110 109 109 LEU LEU O . n 
F 2 111 CYS 111 110 110 CYS CYS O . n 
F 2 112 ALA 112 111 111 ALA ALA O . n 
F 2 113 ILE 113 112 112 ILE ILE O . n 
F 2 114 HIS 114 113 113 HIS HIS O . n 
F 2 115 ALA 115 114 114 ALA ALA O . n 
F 2 116 LYS 116 115 115 LYS LYS O . n 
F 2 117 ARG 117 116 116 ARG ARG O . n 
F 2 118 VAL 118 117 117 VAL VAL O . n 
F 2 119 THR 119 118 118 THR THR O . n 
F 2 120 ILE 120 119 119 ILE ILE O . n 
F 2 121 MET 121 120 120 MET MET O . n 
F 2 122 PRO 122 121 121 PRO PRO O . n 
F 2 123 LYS 123 122 122 LYS LYS O . n 
F 2 124 ASP 124 123 123 ASP ASP O . n 
F 2 125 ILE 125 124 124 ILE ILE O . n 
F 2 126 GLN 126 125 125 GLN GLN O . n 
F 2 127 LEU 127 126 126 LEU LEU O . n 
F 2 128 ALA 128 127 127 ALA ALA O . n 
F 2 129 ARG 129 128 128 ARG ARG O . n 
F 2 130 ARG 130 129 129 ARG ARG O . n 
F 2 131 ILE 131 130 130 ILE ILE O . n 
F 2 132 ARG 132 131 131 ARG ARG O . n 
F 2 133 GLY 133 132 132 GLY GLY O . n 
F 2 134 GLU 134 133 133 GLU GLU O . n 
F 2 135 ARG 135 134 134 ARG ARG O . n 
F 2 136 ALA 136 135 135 ALA ALA O . n 
G 3 1   MET 1   0   ?   ?   ?   Q . n 
G 3 2   SER 2   1   ?   ?   ?   Q . n 
G 3 3   GLY 3   2   ?   ?   ?   Q . n 
G 3 4   ARG 4   3   ?   ?   ?   Q . n 
G 3 5   GLY 5   4   ?   ?   ?   Q . n 
G 3 6   LYS 6   5   ?   ?   ?   Q . n 
G 3 7   GLY 7   6   ?   ?   ?   Q . n 
G 3 8   GLY 8   7   ?   ?   ?   Q . n 
G 3 9   LYS 9   8   ?   ?   ?   Q . n 
G 3 10  GLY 10  9   ?   ?   ?   Q . n 
G 3 11  LEU 11  10  ?   ?   ?   Q . n 
G 3 12  GLY 12  11  ?   ?   ?   Q . n 
G 3 13  LYS 13  12  ?   ?   ?   Q . n 
G 3 14  GLY 14  13  ?   ?   ?   Q . n 
G 3 15  GLY 15  14  ?   ?   ?   Q . n 
G 3 16  ALA 16  15  ?   ?   ?   Q . n 
G 3 17  LYS 17  16  16  LYS LYS Q . n 
G 3 18  ARG 18  17  17  ARG ARG Q . n 
G 3 19  HIS 19  18  18  HIS HIS Q . n 
G 3 20  ARG 20  19  19  ARG ARG Q . n 
G 3 21  LYS 21  20  20  LYS LYS Q . n 
G 3 22  VAL 22  21  21  VAL VAL Q . n 
G 3 23  LEU 23  22  22  LEU LEU Q . n 
G 3 24  ARG 24  23  23  ARG ARG Q . n 
G 3 25  ASP 25  24  24  ASP ASP Q . n 
G 3 26  ASN 26  25  25  ASN ASN Q . n 
G 3 27  ILE 27  26  26  ILE ILE Q . n 
G 3 28  GLN 28  27  27  GLN GLN Q . n 
G 3 29  GLY 29  28  28  GLY GLY Q . n 
G 3 30  ILE 30  29  29  ILE ILE Q . n 
G 3 31  THR 31  30  30  THR THR Q . n 
G 3 32  LYS 32  31  31  LYS LYS Q . n 
G 3 33  PRO 33  32  32  PRO PRO Q . n 
G 3 34  ALA 34  33  33  ALA ALA Q . n 
G 3 35  ILE 35  34  34  ILE ILE Q . n 
G 3 36  ARG 36  35  35  ARG ARG Q . n 
G 3 37  ARG 37  36  36  ARG ARG Q . n 
G 3 38  LEU 38  37  37  LEU LEU Q . n 
G 3 39  ALA 39  38  38  ALA ALA Q . n 
G 3 40  ARG 40  39  39  ARG ARG Q . n 
G 3 41  ARG 41  40  40  ARG ARG Q . n 
G 3 42  GLY 42  41  41  GLY GLY Q . n 
G 3 43  GLY 43  42  42  GLY GLY Q . n 
G 3 44  VAL 44  43  43  VAL VAL Q . n 
G 3 45  LYS 45  44  44  LYS LYS Q . n 
G 3 46  ARG 46  45  45  ARG ARG Q . n 
G 3 47  ILE 47  46  46  ILE ILE Q . n 
G 3 48  SER 48  47  47  SER SER Q . n 
G 3 49  GLY 49  48  48  GLY GLY Q . n 
G 3 50  LEU 50  49  49  LEU LEU Q . n 
G 3 51  ILE 51  50  50  ILE ILE Q . n 
G 3 52  TYR 52  51  51  TYR TYR Q . n 
G 3 53  GLU 53  52  52  GLU GLU Q . n 
G 3 54  GLU 54  53  53  GLU GLU Q . n 
G 3 55  THR 55  54  54  THR THR Q . n 
G 3 56  ARG 56  55  55  ARG ARG Q . n 
G 3 57  GLY 57  56  56  GLY GLY Q . n 
G 3 58  VAL 58  57  57  VAL VAL Q . n 
G 3 59  LEU 59  58  58  LEU LEU Q . n 
G 3 60  LYS 60  59  59  LYS LYS Q . n 
G 3 61  VAL 61  60  60  VAL VAL Q . n 
G 3 62  PHE 62  61  61  PHE PHE Q . n 
G 3 63  LEU 63  62  62  LEU LEU Q . n 
G 3 64  GLU 64  63  63  GLU GLU Q . n 
G 3 65  ASN 65  64  64  ASN ASN Q . n 
G 3 66  VAL 66  65  65  VAL VAL Q . n 
G 3 67  ILE 67  66  66  ILE ILE Q . n 
G 3 68  ARG 68  67  67  ARG ARG Q . n 
G 3 69  ASP 69  68  68  ASP ASP Q . n 
G 3 70  ALA 70  69  69  ALA ALA Q . n 
G 3 71  VAL 71  70  70  VAL VAL Q . n 
G 3 72  THR 72  71  71  THR THR Q . n 
G 3 73  TYR 73  72  72  TYR TYR Q . n 
G 3 74  THR 74  73  73  THR THR Q . n 
G 3 75  GLU 75  74  74  GLU GLU Q . n 
G 3 76  HIS 76  75  75  HIS HIS Q . n 
G 3 77  ALA 77  76  76  ALA ALA Q . n 
G 3 78  LYS 78  77  77  LYS LYS Q . n 
G 3 79  ARG 79  78  78  ARG ARG Q . n 
G 3 80  LYS 80  79  79  LYS LYS Q . n 
G 3 81  THR 81  80  80  THR THR Q . n 
G 3 82  VAL 82  81  81  VAL VAL Q . n 
G 3 83  THR 83  82  82  THR THR Q . n 
G 3 84  ALA 84  83  83  ALA ALA Q . n 
G 3 85  MET 85  84  84  MET MET Q . n 
G 3 86  ASP 86  85  85  ASP ASP Q . n 
G 3 87  VAL 87  86  86  VAL VAL Q . n 
G 3 88  VAL 88  87  87  VAL VAL Q . n 
G 3 89  TYR 89  88  88  TYR TYR Q . n 
G 3 90  ALA 90  89  89  ALA ALA Q . n 
G 3 91  LEU 91  90  90  LEU LEU Q . n 
G 3 92  LYS 92  91  91  LYS LYS Q . n 
G 3 93  ARG 93  92  92  ARG ARG Q . n 
G 3 94  GLN 94  93  93  GLN GLN Q . n 
G 3 95  GLY 95  94  94  GLY GLY Q . n 
G 3 96  ARG 96  95  95  ARG ARG Q . n 
G 3 97  THR 97  96  96  THR THR Q . n 
G 3 98  LEU 98  97  97  LEU LEU Q . n 
G 3 99  TYR 99  98  98  TYR TYR Q . n 
G 3 100 GLY 100 99  99  GLY GLY Q . n 
G 3 101 PHE 101 100 100 PHE PHE Q . n 
G 3 102 GLY 102 101 101 GLY GLY Q . n 
G 3 103 GLY 103 102 102 GLY GLY Q . n 
H 4 1   ALA 1   12  12  ALA ALA R . n 
H 4 2   LYS 2   13  13  LYS LYS R . n 
H 4 3   ALA 3   14  14  ALA ALA R . n 
H 4 4   LYS 4   15  15  LYS LYS R . n 
H 4 5   THR 5   16  16  THR THR R . n 
H 4 6   ARG 6   17  17  ARG ARG R . n 
H 4 7   SER 7   18  18  SER SER R . n 
H 4 8   SER 8   19  19  SER SER R . n 
H 4 9   ARG 9   20  20  ARG ARG R . n 
H 4 10  ALA 10  21  21  ALA ALA R . n 
H 4 11  GLY 11  22  22  GLY GLY R . n 
H 4 12  LEU 12  23  23  LEU LEU R . n 
H 4 13  GLN 13  24  24  GLN GLN R . n 
H 4 14  PHE 14  25  25  PHE PHE R . n 
H 4 15  PRO 15  26  26  PRO PRO R . n 
H 4 16  VAL 16  27  27  VAL VAL R . n 
H 4 17  GLY 17  28  28  GLY GLY R . n 
H 4 18  ARG 18  29  29  ARG ARG R . n 
H 4 19  VAL 19  30  30  VAL VAL R . n 
H 4 20  HIS 20  31  31  HIS HIS R . n 
H 4 21  ARG 21  32  32  ARG ARG R . n 
H 4 22  LEU 22  33  33  LEU LEU R . n 
H 4 23  LEU 23  34  34  LEU LEU R . n 
H 4 24  ARG 24  35  35  ARG ARG R . n 
H 4 25  LYS 25  36  36  LYS LYS R . n 
H 4 26  GLY 26  37  37  GLY GLY R . n 
H 4 27  ASN 27  38  38  ASN ASN R . n 
H 4 28  TYR 28  39  39  TYR TYR R . n 
H 4 29  ALA 29  40  40  ALA ALA R . n 
H 4 30  GLU 30  41  41  GLU GLU R . n 
H 4 31  ARG 31  42  42  ARG ARG R . n 
H 4 32  VAL 32  43  43  VAL VAL R . n 
H 4 33  GLY 33  44  44  GLY GLY R . n 
H 4 34  ALA 34  45  45  ALA ALA R . n 
H 4 35  GLY 35  46  46  GLY GLY R . n 
H 4 36  ALA 36  47  47  ALA ALA R . n 
H 4 37  PRO 37  48  48  PRO PRO R . n 
H 4 38  VAL 38  49  49  VAL VAL R . n 
H 4 39  TYR 39  50  50  TYR TYR R . n 
H 4 40  LEU 40  51  51  LEU LEU R . n 
H 4 41  ALA 41  52  52  ALA ALA R . n 
H 4 42  ALA 42  53  53  ALA ALA R . n 
H 4 43  VAL 43  54  54  VAL VAL R . n 
H 4 44  LEU 44  55  55  LEU LEU R . n 
H 4 45  GLU 45  56  56  GLU GLU R . n 
H 4 46  TYR 46  57  57  TYR TYR R . n 
H 4 47  LEU 47  58  58  LEU LEU R . n 
H 4 48  THR 48  59  59  THR THR R . n 
H 4 49  ALA 49  60  60  ALA ALA R . n 
H 4 50  GLU 50  61  61  GLU GLU R . n 
H 4 51  ILE 51  62  62  ILE ILE R . n 
H 4 52  LEU 52  63  63  LEU LEU R . n 
H 4 53  GLU 53  64  64  GLU GLU R . n 
H 4 54  LEU 54  65  65  LEU LEU R . n 
H 4 55  ALA 55  66  66  ALA ALA R . n 
H 4 56  GLY 56  67  67  GLY GLY R . n 
H 4 57  ASN 57  68  68  ASN ASN R . n 
H 4 58  ALA 58  69  69  ALA ALA R . n 
H 4 59  ALA 59  70  70  ALA ALA R . n 
H 4 60  ARG 60  71  71  ARG ARG R . n 
H 4 61  ASP 61  72  72  ASP ASP R . n 
H 4 62  ASN 62  73  73  ASN ASN R . n 
H 4 63  LYS 63  74  74  LYS LYS R . n 
H 4 64  LYS 64  75  75  LYS LYS R . n 
H 4 65  THR 65  76  76  THR THR R . n 
H 4 66  ARG 66  77  77  ARG ARG R . n 
H 4 67  ILE 67  78  78  ILE ILE R . n 
H 4 68  ILE 68  79  79  ILE ILE R . n 
H 4 69  PRO 69  80  80  PRO PRO R . n 
H 4 70  ARG 70  81  81  ARG ARG R . n 
H 4 71  HIS 71  82  82  HIS HIS R . n 
H 4 72  LEU 72  83  83  LEU LEU R . n 
H 4 73  GLN 73  84  84  GLN GLN R . n 
H 4 74  LEU 74  85  85  LEU LEU R . n 
H 4 75  ALA 75  86  86  ALA ALA R . n 
H 4 76  VAL 76  87  87  VAL VAL R . n 
H 4 77  ARG 77  88  88  ARG ARG R . n 
H 4 78  ASN 78  89  89  ASN ASN R . n 
H 4 79  ASP 79  90  90  ASP ASP R . n 
H 4 80  GLU 80  91  91  GLU GLU R . n 
H 4 81  GLU 81  92  92  GLU GLU R . n 
H 4 82  LEU 82  93  93  LEU LEU R . n 
H 4 83  ASN 83  94  94  ASN ASN R . n 
H 4 84  LYS 84  95  95  LYS LYS R . n 
H 4 85  LEU 85  96  96  LEU LEU R . n 
H 4 86  LEU 86  97  97  LEU LEU R . n 
H 4 87  GLY 87  98  98  GLY GLY R . n 
H 4 88  ARG 88  99  99  ARG ARG R . n 
H 4 89  VAL 89  100 100 VAL VAL R . n 
H 4 90  THR 90  101 101 THR THR R . n 
H 4 91  ILE 91  102 102 ILE ILE R . n 
H 4 92  ALA 92  103 103 ALA ALA R . n 
H 4 93  GLN 93  104 104 GLN GLN R . n 
H 4 94  GLY 94  105 105 GLY GLY R . n 
H 4 95  GLY 95  106 106 GLY GLY R . n 
H 4 96  VAL 96  107 107 VAL VAL R . n 
H 4 97  LEU 97  108 108 LEU LEU R . n 
H 4 98  PRO 98  109 109 PRO PRO R . n 
H 4 99  ASN 99  110 110 ASN ASN R . n 
H 4 100 ILE 100 111 111 ILE ILE R . n 
H 4 101 GLN 101 112 112 GLN GLN R . n 
H 4 102 SER 102 113 113 SER SER R . n 
H 4 103 VAL 103 114 114 VAL VAL R . n 
H 4 104 LEU 104 115 115 LEU LEU R . n 
H 4 105 LEU 105 116 116 LEU LEU R . n 
H 4 106 PRO 106 117 117 PRO PRO R . n 
H 4 107 LYS 107 118 118 LYS LYS R . n 
H 4 108 CYS 108 119 119 CYS CYS R . n 
I 5 1   ARG 1   27  27  ARG ARG S . n 
I 5 2   LYS 2   28  28  LYS LYS S . n 
I 5 3   THR 3   29  29  THR THR S . n 
I 5 4   ARG 4   30  30  ARG ARG S . n 
I 5 5   LYS 5   31  31  LYS LYS S . n 
I 5 6   GLU 6   32  32  GLU GLU S . n 
I 5 7   SER 7   33  33  SER SER S . n 
I 5 8   TYR 8   34  34  TYR TYR S . n 
I 5 9   ALA 9   35  35  ALA ALA S . n 
I 5 10  ILE 10  36  36  ILE ILE S . n 
I 5 11  TYR 11  37  37  TYR TYR S . n 
I 5 12  VAL 12  38  38  VAL VAL S . n 
I 5 13  TYR 13  39  39  TYR TYR S . n 
I 5 14  LYS 14  40  40  LYS LYS S . n 
I 5 15  VAL 15  41  41  VAL VAL S . n 
I 5 16  LEU 16  42  42  LEU LEU S . n 
I 5 17  LYS 17  43  43  LYS LYS S . n 
I 5 18  GLN 18  44  44  GLN GLN S . n 
I 5 19  VAL 19  45  45  VAL VAL S . n 
I 5 20  HIS 20  46  46  HIS HIS S . n 
I 5 21  PRO 21  47  47  PRO PRO S . n 
I 5 22  ASP 22  48  48  ASP ASP S . n 
I 5 23  THR 23  49  49  THR THR S . n 
I 5 24  GLY 24  50  50  GLY GLY S . n 
I 5 25  ILE 25  51  51  ILE ILE S . n 
I 5 26  SER 26  52  52  SER SER S . n 
I 5 27  SER 27  53  53  SER SER S . n 
I 5 28  LYS 28  54  54  LYS LYS S . n 
I 5 29  ALA 29  55  55  ALA ALA S . n 
I 5 30  MET 30  56  56  MET MET S . n 
I 5 31  SER 31  57  57  SER SER S . n 
I 5 32  ILE 32  58  58  ILE ILE S . n 
I 5 33  MET 33  59  59  MET MET S . n 
I 5 34  ASN 34  60  60  ASN ASN S . n 
I 5 35  SER 35  61  61  SER SER S . n 
I 5 36  PHE 36  62  62  PHE PHE S . n 
I 5 37  VAL 37  63  63  VAL VAL S . n 
I 5 38  ASN 38  64  64  ASN ASN S . n 
I 5 39  ASP 39  65  65  ASP ASP S . n 
I 5 40  VAL 40  66  66  VAL VAL S . n 
I 5 41  PHE 41  67  67  PHE PHE S . n 
I 5 42  GLU 42  68  68  GLU GLU S . n 
I 5 43  ARG 43  69  69  ARG ARG S . n 
I 5 44  ILE 44  70  70  ILE ILE S . n 
I 5 45  ALA 45  71  71  ALA ALA S . n 
I 5 46  GLY 46  72  72  GLY GLY S . n 
I 5 47  GLU 47  73  73  GLU GLU S . n 
I 5 48  ALA 48  74  74  ALA ALA S . n 
I 5 49  SER 49  75  75  SER SER S . n 
I 5 50  ARG 50  76  76  ARG ARG S . n 
I 5 51  LEU 51  77  77  LEU LEU S . n 
I 5 52  ALA 52  78  78  ALA ALA S . n 
I 5 53  HIS 53  79  79  HIS HIS S . n 
I 5 54  TYR 54  80  80  TYR TYR S . n 
I 5 55  ASN 55  81  81  ASN ASN S . n 
I 5 56  LYS 56  82  82  LYS LYS S . n 
I 5 57  ARG 57  83  83  ARG ARG S . n 
I 5 58  SER 58  84  84  SER SER S . n 
I 5 59  THR 59  85  85  THR THR S . n 
I 5 60  ILE 60  86  86  ILE ILE S . n 
I 5 61  THR 61  87  87  THR THR S . n 
I 5 62  SER 62  88  88  SER SER S . n 
I 5 63  ARG 63  89  89  ARG ARG S . n 
I 5 64  GLU 64  90  90  GLU GLU S . n 
I 5 65  ILE 65  91  91  ILE ILE S . n 
I 5 66  GLN 66  92  92  GLN GLN S . n 
I 5 67  THR 67  93  93  THR THR S . n 
I 5 68  ALA 68  94  94  ALA ALA S . n 
I 5 69  VAL 69  95  95  VAL VAL S . n 
I 5 70  ARG 70  96  96  ARG ARG S . n 
I 5 71  LEU 71  97  97  LEU LEU S . n 
I 5 72  LEU 72  98  98  LEU LEU S . n 
I 5 73  LEU 73  99  99  LEU LEU S . n 
I 5 74  PRO 74  100 100 PRO PRO S . n 
I 5 75  GLY 75  101 101 GLY GLY S . n 
I 5 76  GLU 76  102 102 GLU GLU S . n 
I 5 77  LEU 77  103 103 LEU LEU S . n 
I 5 78  ALA 78  104 104 ALA ALA S . n 
I 5 79  LYS 79  105 105 LYS LYS S . n 
I 5 80  HIS 80  106 106 HIS HIS S . n 
I 5 81  ALA 81  107 107 ALA ALA S . n 
I 5 82  VAL 82  108 108 VAL VAL S . n 
I 5 83  SER 83  109 109 SER SER S . n 
I 5 84  GLU 84  110 110 GLU GLU S . n 
I 5 85  GLY 85  111 111 GLY GLY S . n 
I 5 86  THR 86  112 112 THR THR S . n 
I 5 87  LYS 87  113 113 LYS LYS S . n 
I 5 88  ALA 88  114 114 ALA ALA S . n 
I 5 89  VAL 89  115 115 VAL VAL S . n 
I 5 90  THR 90  116 116 THR THR S . n 
I 5 91  LYS 91  117 117 LYS LYS S . n 
I 5 92  TYR 92  118 118 TYR TYR S . n 
I 5 93  THR 93  119 119 THR THR S . n 
I 5 94  SER 94  120 120 SER SER S . n 
I 5 95  ALA 95  121 121 ALA ALA S . n 
I 5 96  LYS 96  122 122 LYS LYS S . n 
J 6 1   DG  1   1   1   DG  DG  D . n 
J 6 2   DC  2   2   2   DC  DC  D . n 
J 6 3   DT  3   3   3   DT  DT  D . n 
J 6 4   DG  4   4   4   DG  DG  D . n 
J 6 5   DC  5   5   5   DC  DC  D . n 
J 6 6   DC  6   6   6   DC  DC  D . n 
J 6 7   DG  7   7   7   DG  DG  D . n 
J 6 8   DG  8   8   8   DG  DG  D . n 
J 6 9   DC  9   9   9   DC  DC  D . n 
J 6 10  DG  10  10  10  DG  DG  D . n 
J 6 11  DG  11  11  11  DG  DG  D . n 
J 6 12  DC  12  12  12  DC  DC  D . n 
J 6 13  DT  13  13  13  DT  DT  D . n 
J 6 14  DG  14  14  14  DG  DG  D . n 
J 6 15  DG  15  15  15  DG  DG  D . n 
J 6 16  DA  16  16  16  DA  DA  D . n 
J 6 17  DG  17  17  17  DG  DG  D . n 
J 6 18  DA  18  18  18  DA  DA  D . n 
J 6 19  DA  19  19  19  DA  DA  D . n 
J 6 20  DT  20  20  20  DT  DT  D . n 
J 6 21  DC  21  21  21  DC  DC  D . n 
J 6 22  DC  22  22  22  DC  DC  D . n 
J 6 23  DC  23  23  23  DC  DC  D . n 
J 6 24  DG  24  24  24  DG  DG  D . n 
J 6 25  DG  25  25  25  DG  DG  D . n 
J 6 26  DT  26  26  26  DT  DT  D . n 
J 6 27  DG  27  27  27  DG  DG  D . n 
J 6 28  DC  28  28  28  DC  DC  D . n 
J 6 29  DC  29  29  29  DC  DC  D . n 
J 6 30  DG  30  30  30  DG  DG  D . n 
J 6 31  DA  31  31  31  DA  DA  D . n 
J 6 32  DG  32  32  32  DG  DG  D . n 
J 6 33  DG  33  33  33  DG  DG  D . n 
J 6 34  DC  34  34  34  DC  DC  D . n 
J 6 35  DC  35  35  35  DC  DC  D . n 
J 6 36  DG  36  36  36  DG  DG  D . n 
J 6 37  DC  37  37  37  DC  DC  D . n 
J 6 38  DT  38  38  38  DT  DT  D . n 
J 6 39  DC  39  39  39  DC  DC  D . n 
J 6 40  DA  40  40  40  DA  DA  D . n 
J 6 41  DA  41  41  41  DA  DA  D . n 
J 6 42  DT  42  42  42  DT  DT  D . n 
J 6 43  DT  43  43  43  DT  DT  D . n 
J 6 44  DG  44  44  44  DG  DG  D . n 
J 6 45  DG  45  45  45  DG  DG  D . n 
J 6 46  DT  46  46  46  DT  DT  D . n 
J 6 47  DC  47  47  47  DC  DC  D . n 
J 6 48  DG  48  48  48  DG  DG  D . n 
J 6 49  DT  49  49  49  DT  DT  D . n 
J 6 50  DA  50  50  50  DA  DA  D . n 
J 6 51  DG  51  51  51  DG  DG  D . n 
J 6 52  DA  52  52  52  DA  DA  D . n 
J 6 53  DC  53  53  53  DC  DC  D . n 
J 6 54  DA  54  54  54  DA  DA  D . n 
J 6 55  DG  55  55  55  DG  DG  D . n 
J 6 56  DC  56  56  56  DC  DC  D . n 
J 6 57  DT  57  57  57  DT  DT  D . n 
J 6 58  DC  58  58  58  DC  DC  D . n 
J 6 59  DT  59  59  59  DT  DT  D . n 
J 6 60  DA  60  60  60  DA  DA  D . n 
J 6 61  DG  61  61  61  DG  DG  D . n 
J 6 62  DC  62  62  62  DC  DC  D . n 
J 6 63  DA  63  63  63  DA  DA  D . n 
J 6 64  DC  64  64  64  DC  DC  D . n 
J 6 65  DC  65  65  65  DC  DC  D . n 
J 6 66  DG  66  66  66  DG  DG  D . n 
J 6 67  DC  67  67  67  DC  DC  D . n 
J 6 68  DT  68  68  68  DT  DT  D . n 
J 6 69  DT  69  69  69  DT  DT  D . n 
J 6 70  DA  70  70  70  DA  DA  D . n 
J 6 71  DA  71  71  71  DA  DA  D . n 
J 6 72  DA  72  72  72  DA  DA  D . n 
J 6 73  DC  73  73  73  DC  DC  D . n 
J 6 74  DG  74  74  74  DG  DG  D . n 
J 6 75  DC  75  75  75  DC  DC  D . n 
J 6 76  DA  76  76  76  DA  DA  D . n 
J 6 77  DC  77  77  77  DC  DC  D . n 
J 6 78  DG  78  78  78  DG  DG  D . n 
J 6 79  DT  79  79  79  DT  DT  D . n 
J 6 80  DA  80  80  80  DA  DA  D . n 
J 6 81  DC  81  81  81  DC  DC  D . n 
J 6 82  DG  82  82  82  DG  DG  D . n 
J 6 83  DC  83  83  83  DC  DC  D . n 
J 6 84  DG  84  84  84  DG  DG  D . n 
J 6 85  DC  85  85  85  DC  DC  D . n 
J 6 86  DT  86  86  86  DT  DT  D . n 
J 6 87  DG  87  87  87  DG  DG  D . n 
J 6 88  DT  88  88  88  DT  DT  D . n 
J 6 89  DC  89  89  89  DC  DC  D . n 
J 6 90  DC  90  90  90  DC  DC  D . n 
J 6 91  DC  91  91  91  DC  DC  D . n 
J 6 92  DC  92  92  92  DC  DC  D . n 
J 6 93  DC  93  93  93  DC  DC  D . n 
J 6 94  DG  94  94  94  DG  DG  D . n 
J 6 95  DC  95  95  95  DC  DC  D . n 
J 6 96  DG  96  96  96  DG  DG  D . n 
J 6 97  DT  97  97  97  DT  DT  D . n 
J 6 98  DT  98  98  98  DT  DT  D . n 
J 6 99  DT  99  99  99  DT  DT  D . n 
J 6 100 DA  100 100 100 DA  DA  D . n 
J 6 101 DA  101 101 101 DA  DA  D . n 
J 6 102 DA  102 102 102 DA  DA  D . n 
J 6 103 DC  103 103 103 DC  DC  D . n 
J 6 104 DC  104 104 104 DC  DC  D . n 
J 6 105 DG  105 105 105 DG  DG  D . n 
J 6 106 DC  106 106 106 DC  DC  D . n 
J 6 107 DC  107 107 107 DC  DC  D . n 
J 6 108 DA  108 108 108 DA  DA  D . n 
J 6 109 DA  109 109 109 DA  DA  D . n 
J 6 110 DG  110 110 110 DG  DG  D . n 
J 6 111 DG  111 111 111 DG  DG  D . n 
J 6 112 DG  112 112 112 DG  DG  D . n 
J 6 113 DG  113 113 113 DG  DG  D . n 
J 6 114 DA  114 114 114 DA  DA  D . n 
J 6 115 DT  115 115 115 DT  DT  D . n 
J 6 116 DT  116 116 116 DT  DT  D . n 
J 6 117 DA  117 117 117 DA  DA  D . n 
J 6 118 DC  118 118 118 DC  DC  D . n 
J 6 119 DT  119 119 119 DT  DT  D . n 
J 6 120 DC  120 120 120 DC  DC  D . n 
J 6 121 DC  121 121 121 DC  DC  D . n 
J 6 122 DC  122 122 122 DC  DC  D . n 
J 6 123 DT  123 123 123 DT  DT  D . n 
J 6 124 DA  124 124 124 DA  DA  D . n 
J 6 125 DG  125 125 125 DG  DG  D . n 
J 6 126 DT  126 126 126 DT  DT  D . n 
J 6 127 DC  127 127 127 DC  DC  D . n 
J 6 128 DT  128 128 128 DT  DT  D . n 
J 6 129 DC  129 129 129 DC  DC  D . n 
J 6 130 DC  130 130 130 DC  DC  D . n 
J 6 131 DA  131 131 131 DA  DA  D . n 
J 6 132 DG  132 132 132 DG  DG  D . n 
J 6 133 DG  133 133 133 DG  DG  D . n 
J 6 134 DC  134 134 134 DC  DC  D . n 
J 6 135 DA  135 135 135 DA  DA  D . n 
J 6 136 DC  136 136 136 DC  DC  D . n 
J 6 137 DG  137 137 137 DG  DG  D . n 
J 6 138 DT  138 138 138 DT  DT  D . n 
J 6 139 DC  139 139 139 DC  DC  D . n 
J 6 140 DT  140 140 140 DT  DT  D . n 
J 6 141 DC  141 141 141 DC  DC  D . n 
J 6 142 DA  142 142 142 DA  DA  D . n 
J 6 143 DG  143 143 143 DG  DG  D . n 
J 6 144 DA  144 144 144 DA  DA  D . n 
J 6 145 DT  145 145 145 DT  DT  D . n 
J 6 146 DA  146 146 146 DA  DA  D . n 
J 6 147 DT  147 147 147 DT  DT  D . n 
J 6 148 DA  148 148 148 DA  DA  D . n 
J 6 149 DT  149 149 149 DT  DT  D . n 
J 6 150 DA  150 150 150 DA  DA  D . n 
J 6 151 DC  151 151 151 DC  DC  D . n 
J 6 152 DA  152 152 152 DA  DA  D . n 
J 6 153 DT  153 153 153 DT  DT  D . n 
J 6 154 DC  154 154 154 DC  DC  D . n 
J 6 155 DC  155 155 155 DC  DC  D . n 
J 6 156 DT  156 156 156 DT  DT  D . n 
J 6 157 DG  157 157 157 DG  DG  D . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 K LYS 13  ? CG  ? D LYS 2  CG  
2  1 Y 1 K LYS 13  ? CD  ? D LYS 2  CD  
3  1 Y 1 K LYS 13  ? CE  ? D LYS 2  CE  
4  1 Y 1 K LYS 13  ? NZ  ? D LYS 2  NZ  
5  1 Y 1 M LYS 28  ? CG  ? E LYS 2  CG  
6  1 Y 1 M LYS 28  ? CD  ? E LYS 2  CD  
7  1 Y 1 M LYS 28  ? CE  ? E LYS 2  CE  
8  1 Y 1 M LYS 28  ? NZ  ? E LYS 2  NZ  
9  1 Y 1 M LYS 122 ? CG  ? E LYS 96 CG  
10 1 Y 1 M LYS 122 ? CD  ? E LYS 96 CD  
11 1 Y 1 M LYS 122 ? CE  ? E LYS 96 CE  
12 1 Y 1 M LYS 122 ? NZ  ? E LYS 96 NZ  
13 1 Y 1 Q LYS 16  ? CG  ? G LYS 17 CG  
14 1 Y 1 Q LYS 16  ? CD  ? G LYS 17 CD  
15 1 Y 1 Q LYS 16  ? CE  ? G LYS 17 CE  
16 1 Y 1 Q LYS 16  ? NZ  ? G LYS 17 NZ  
17 1 Y 1 Q ARG 17  ? CG  ? G ARG 18 CG  
18 1 Y 1 Q ARG 17  ? CD  ? G ARG 18 CD  
19 1 Y 1 Q ARG 17  ? NE  ? G ARG 18 NE  
20 1 Y 1 Q ARG 17  ? CZ  ? G ARG 18 CZ  
21 1 Y 1 Q ARG 17  ? NH1 ? G ARG 18 NH1 
22 1 Y 1 Q ARG 17  ? NH2 ? G ARG 18 NH2 
23 1 Y 1 Q HIS 18  ? CG  ? G HIS 19 CG  
24 1 Y 1 Q HIS 18  ? ND1 ? G HIS 19 ND1 
25 1 Y 1 Q HIS 18  ? CD2 ? G HIS 19 CD2 
26 1 Y 1 Q HIS 18  ? CE1 ? G HIS 19 CE1 
27 1 Y 1 Q HIS 18  ? NE2 ? G HIS 19 NE2 
28 1 Y 1 Q ARG 19  ? CG  ? G ARG 20 CG  
29 1 Y 1 Q ARG 19  ? CD  ? G ARG 20 CD  
30 1 Y 1 Q ARG 19  ? NE  ? G ARG 20 NE  
31 1 Y 1 Q ARG 19  ? CZ  ? G ARG 20 CZ  
32 1 Y 1 Q ARG 19  ? NH1 ? G ARG 20 NH1 
33 1 Y 1 Q ARG 19  ? NH2 ? G ARG 20 NH2 
34 1 Y 1 Q LYS 20  ? CG  ? G LYS 21 CG  
35 1 Y 1 Q LYS 20  ? CD  ? G LYS 21 CD  
36 1 Y 1 Q LYS 20  ? CE  ? G LYS 21 CE  
37 1 Y 1 Q LYS 20  ? NZ  ? G LYS 21 NZ  
38 1 Y 1 Q VAL 21  ? CG1 ? G VAL 22 CG1 
39 1 Y 1 Q VAL 21  ? CG2 ? G VAL 22 CG2 
40 1 Y 1 Q LEU 22  ? CG  ? G LEU 23 CG  
41 1 Y 1 Q LEU 22  ? CD1 ? G LEU 23 CD1 
42 1 Y 1 Q LEU 22  ? CD2 ? G LEU 23 CD2 
43 1 Y 1 Q ARG 23  ? CG  ? G ARG 24 CG  
44 1 Y 1 Q ARG 23  ? CD  ? G ARG 24 CD  
45 1 Y 1 Q ARG 23  ? NE  ? G ARG 24 NE  
46 1 Y 1 Q ARG 23  ? CZ  ? G ARG 24 CZ  
47 1 Y 1 Q ARG 23  ? NH1 ? G ARG 24 NH1 
48 1 Y 1 Q ARG 23  ? NH2 ? G ARG 24 NH2 
49 1 Y 1 S ARG 27  ? CG  ? I ARG 1  CG  
50 1 Y 1 S ARG 27  ? CD  ? I ARG 1  CD  
51 1 Y 1 S ARG 27  ? NE  ? I ARG 1  NE  
52 1 Y 1 S ARG 27  ? CZ  ? I ARG 1  CZ  
53 1 Y 1 S ARG 27  ? NH1 ? I ARG 1  NH1 
54 1 Y 1 S ARG 27  ? NH2 ? I ARG 1  NH2 
55 1 Y 1 S LYS 28  ? CG  ? I LYS 2  CG  
56 1 Y 1 S LYS 28  ? CD  ? I LYS 2  CD  
57 1 Y 1 S LYS 28  ? CE  ? I LYS 2  CE  
58 1 Y 1 S LYS 28  ? NZ  ? I LYS 2  NZ  
59 1 Y 1 S LYS 122 ? CG  ? I LYS 96 CG  
60 1 Y 1 S LYS 122 ? CD  ? I LYS 96 CD  
61 1 Y 1 S LYS 122 ? CE  ? I LYS 96 CE  
62 1 Y 1 S LYS 122 ? NZ  ? I LYS 96 NZ  
# 
_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                     8VMJ 
_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                         8VMJ 
_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                   8VMJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VMJ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.10 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.006  ? 13403 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.721  ? 19459 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 34.177 ? 4019  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039  ? 2218  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008  ? 1377  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VMJ 
_struct.title                        'H3K4me3 nucleosome bound to PRC2_AJ119-450' 
_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        8VMJ 
_struct_keywords.text            'nucleosome, chromatin, histone, epigenetics, GENE REGULATION, GENE REGULATION-DNA complex' 
_struct_keywords.pdbx_keywords   'GENE REGULATION/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 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
# 
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 8VMJ             8VMJ       ? 1 ? 1  
2 UNP H32_HUMAN        Q71DI3     ? 2 
;MARTKQTARKSTGGKAPRKQLATKAARKSAPATGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFK
TDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
1  
3 UNP H4_HUMAN         P62805     ? 3 
;MSGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRK
TVTAMDVVYALKRQGRTLYGFGG
;
1  
4 UNP Q6AZJ8_XENLA     Q6AZJ8     ? 4 
;AKAKTRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIPRHLQLAVRNDE
ELNKLLGRVTIAQGGVLPNIQSVLLPK
;
13 
5 UNP A0A8J1LZU9_XENLA A0A8J1LZU9 ? 5 
;RKTRKESYAIYVYKVLKQVHPDTGISSKAMSIMNSFVNDVFERIAGEASRLAHYNKRSTITSREIQTAVRLLLPGELAKH
AVSEGTKAVTKYTSAK
;
31 
6 PDB 8VMJ             8VMJ       ? 6 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8VMJ H 1 ? 157 ? 8VMJ       1  ? 157 ? 1  157 
2  2 8VMJ I 1 ? 136 ? Q71DI3     1  ? 136 ? 0  135 
3  3 8VMJ J 1 ? 103 ? P62805     1  ? 103 ? 0  102 
4  4 8VMJ K 1 ? 107 ? Q6AZJ8     13 ? 119 ? 12 118 
5  5 8VMJ M 1 ? 96  ? A0A8J1LZU9 31 ? 126 ? 27 122 
6  2 8VMJ O 1 ? 136 ? Q71DI3     1  ? 136 ? 0  135 
7  3 8VMJ Q 1 ? 103 ? P62805     1  ? 103 ? 0  102 
8  4 8VMJ R 1 ? 107 ? Q6AZJ8     13 ? 119 ? 12 118 
9  5 8VMJ S 1 ? 96  ? A0A8J1LZU9 31 ? 126 ? 27 122 
10 6 8VMJ D 1 ? 157 ? 8VMJ       1  ? 157 ? 1  157 
# 
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 
4 8VMJ CYS K 108 ? UNP Q6AZJ8 ? ? 'expression tag' 119 1 
8 8VMJ CYS R 108 ? UNP Q6AZJ8 ? ? 'expression tag' 119 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_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 THR B 46  ? SER B 58  ? THR I 45  SER I 57  1 ? 13 
HELX_P HELX_P2  AA2 ARG B 64  ? ASP B 78  ? ARG I 63  ASP I 77  1 ? 15 
HELX_P HELX_P3  AA3 GLN B 86  ? ALA B 115 ? GLN I 85  ALA I 114 1 ? 30 
HELX_P HELX_P4  AA4 MET B 121 ? GLY B 133 ? MET I 120 GLY I 132 1 ? 13 
HELX_P HELX_P5  AA5 THR C 31  ? GLY C 43  ? THR J 30  GLY J 42  1 ? 13 
HELX_P HELX_P6  AA6 LEU C 50  ? ALA C 77  ? LEU J 49  ALA J 76  1 ? 28 
HELX_P HELX_P7  AA7 THR C 83  ? GLY C 95  ? THR J 82  GLY J 94  1 ? 13 
HELX_P HELX_P8  AA8 THR D 5   ? ALA D 10  ? THR K 16  ALA K 21  1 ? 6  
HELX_P HELX_P9  AA9 PRO D 15  ? GLY D 26  ? PRO K 26  GLY K 37  1 ? 12 
HELX_P HELX_P10 AB1 ALA D 34  ? ASN D 62  ? ALA K 45  ASN K 73  1 ? 29 
HELX_P HELX_P11 AB2 ILE D 68  ? ASP D 79  ? ILE K 79  ASP K 90  1 ? 12 
HELX_P HELX_P12 AB3 ASP D 79  ? LEU D 86  ? ASP K 90  LEU K 97  1 ? 8  
HELX_P HELX_P13 AB4 TYR E 8   ? HIS E 20  ? TYR M 34  HIS M 46  1 ? 13 
HELX_P HELX_P14 AB5 SER E 26  ? ASN E 55  ? SER M 52  ASN M 81  1 ? 30 
HELX_P HELX_P15 AB6 THR E 61  ? LEU E 73  ? THR M 87  LEU M 99  1 ? 13 
HELX_P HELX_P16 AB7 GLY E 75  ? ALA E 95  ? GLY M 101 ALA M 121 1 ? 21 
HELX_P HELX_P17 AB8 GLY F 45  ? SER F 58  ? GLY O 44  SER O 57  1 ? 14 
HELX_P HELX_P18 AB9 ARG F 64  ? ALA F 76  ? ARG O 63  ALA O 75  1 ? 13 
HELX_P HELX_P19 AC1 GLN F 86  ? ALA F 115 ? GLN O 85  ALA O 114 1 ? 30 
HELX_P HELX_P20 AC2 MET F 121 ? ARG F 132 ? MET O 120 ARG O 131 1 ? 12 
HELX_P HELX_P21 AC3 ASN G 26  ? ILE G 30  ? ASN Q 25  ILE Q 29  5 ? 5  
HELX_P HELX_P22 AC4 THR G 31  ? GLY G 43  ? THR Q 30  GLY Q 42  1 ? 13 
HELX_P HELX_P23 AC5 LEU G 50  ? LYS G 78  ? LEU Q 49  LYS Q 77  1 ? 29 
HELX_P HELX_P24 AC6 THR G 83  ? GLN G 94  ? THR Q 82  GLN Q 93  1 ? 12 
HELX_P HELX_P25 AC7 THR H 5   ? GLY H 11  ? THR R 16  GLY R 22  1 ? 7  
HELX_P HELX_P26 AC8 PRO H 15  ? GLY H 26  ? PRO R 26  GLY R 37  1 ? 12 
HELX_P HELX_P27 AC9 GLY H 35  ? ASN H 62  ? GLY R 46  ASN R 73  1 ? 28 
HELX_P HELX_P28 AD1 ILE H 68  ? ASP H 79  ? ILE R 79  ASP R 90  1 ? 12 
HELX_P HELX_P29 AD2 ASP H 79  ? LEU H 86  ? ASP R 90  LEU R 97  1 ? 8  
HELX_P HELX_P30 AD3 TYR I 8   ? HIS I 20  ? TYR S 34  HIS S 46  1 ? 13 
HELX_P HELX_P31 AD4 SER I 26  ? ASN I 55  ? SER S 52  ASN S 81  1 ? 30 
HELX_P HELX_P32 AD5 THR I 61  ? LEU I 73  ? THR S 87  LEU S 99  1 ? 13 
HELX_P HELX_P33 AD6 GLY I 75  ? ALA I 95  ? GLY S 101 ALA S 121 1 ? 21 
# 
_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 1   N3 ? ? ? 1_555 J DG 157 N1 ? ? H DC 1   D DG 157 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog2   hydrog ? ? A DC 1   N4 ? ? ? 1_555 J DG 157 O6 ? ? H DC 1   D DG 157 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog3   hydrog ? ? A DC 1   O2 ? ? ? 1_555 J DG 157 N2 ? ? H DC 1   D DG 157 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog4   hydrog ? ? A DA 2   N1 ? ? ? 1_555 J DT 156 N3 ? ? H DA 2   D DT 156 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog5   hydrog ? ? A DA 2   N6 ? ? ? 1_555 J DT 156 O4 ? ? H DA 2   D DT 156 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog6   hydrog ? ? A DG 3   N1 ? ? ? 1_555 J DC 155 N3 ? ? H DG 3   D DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog7   hydrog ? ? A DG 3   N2 ? ? ? 1_555 J DC 155 O2 ? ? H DG 3   D DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog8   hydrog ? ? A DG 3   O6 ? ? ? 1_555 J DC 155 N4 ? ? H DG 3   D DC 155 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog9   hydrog ? ? A DG 4   N1 ? ? ? 1_555 J DC 154 N3 ? ? H DG 4   D DC 154 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog10  hydrog ? ? A DG 4   N2 ? ? ? 1_555 J DC 154 O2 ? ? H DG 4   D DC 154 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog11  hydrog ? ? A DG 4   O6 ? ? ? 1_555 J DC 154 N4 ? ? H DG 4   D DC 154 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog12  hydrog ? ? A DA 5   N1 ? ? ? 1_555 J DT 153 N3 ? ? H DA 5   D DT 153 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog13  hydrog ? ? A DA 5   N6 ? ? ? 1_555 J DT 153 O4 ? ? H DA 5   D DT 153 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog14  hydrog ? ? A DT 6   N3 ? ? ? 1_555 J DA 152 N1 ? ? H DT 6   D DA 152 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog15  hydrog ? ? A DT 6   O4 ? ? ? 1_555 J DA 152 N6 ? ? H DT 6   D DA 152 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog16  hydrog ? ? A DG 7   N1 ? ? ? 1_555 J DC 151 N3 ? ? H DG 7   D DC 151 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog17  hydrog ? ? A DG 7   N2 ? ? ? 1_555 J DC 151 O2 ? ? H DG 7   D DC 151 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog18  hydrog ? ? A DG 7   O6 ? ? ? 1_555 J DC 151 N4 ? ? H DG 7   D DC 151 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog19  hydrog ? ? A DT 8   N3 ? ? ? 1_555 J DA 150 N1 ? ? H DT 8   D DA 150 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog20  hydrog ? ? A DT 8   O4 ? ? ? 1_555 J DA 150 N6 ? ? H DT 8   D DA 150 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog21  hydrog ? ? A DA 9   N1 ? ? ? 1_555 J DT 149 N3 ? ? H DA 9   D DT 149 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog22  hydrog ? ? A DA 9   N6 ? ? ? 1_555 J DT 149 O4 ? ? H DA 9   D DT 149 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog23  hydrog ? ? A DT 10  N3 ? ? ? 1_555 J DA 148 N1 ? ? H DT 10  D DA 148 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog24  hydrog ? ? A DT 10  O4 ? ? ? 1_555 J DA 148 N6 ? ? H DT 10  D DA 148 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog25  hydrog ? ? A DA 11  N1 ? ? ? 1_555 J DT 147 N3 ? ? H DA 11  D DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog26  hydrog ? ? A DA 11  N6 ? ? ? 1_555 J DT 147 O4 ? ? H DA 11  D DT 147 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog27  hydrog ? ? A DT 12  N3 ? ? ? 1_555 J DA 146 N1 ? ? H DT 12  D DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog28  hydrog ? ? A DT 12  O4 ? ? ? 1_555 J DA 146 N6 ? ? H DT 12  D DA 146 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog29  hydrog ? ? A DA 13  N1 ? ? ? 1_555 J DT 145 N3 ? ? H DA 13  D DT 145 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog30  hydrog ? ? A DA 13  N6 ? ? ? 1_555 J DT 145 O4 ? ? H DA 13  D DT 145 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog31  hydrog ? ? A DT 14  N3 ? ? ? 1_555 J DA 144 N1 ? ? H DT 14  D DA 144 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog32  hydrog ? ? A DT 14  O4 ? ? ? 1_555 J DA 144 N6 ? ? H DT 14  D DA 144 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog33  hydrog ? ? A DC 15  N3 ? ? ? 1_555 J DG 143 N1 ? ? H DC 15  D DG 143 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog34  hydrog ? ? A DC 15  N4 ? ? ? 1_555 J DG 143 O6 ? ? H DC 15  D DG 143 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog35  hydrog ? ? A DC 15  O2 ? ? ? 1_555 J DG 143 N2 ? ? H DC 15  D DG 143 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog36  hydrog ? ? A DT 16  N3 ? ? ? 1_555 J DA 142 N1 ? ? H DT 16  D DA 142 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog37  hydrog ? ? A DT 16  O4 ? ? ? 1_555 J DA 142 N6 ? ? H DT 16  D DA 142 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog38  hydrog ? ? A DT 16  N3 ? ? ? 1_555 J DG 143 O6 ? ? H DT 16  D DG 143 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog39  hydrog ? ? A DT 16  O2 ? ? ? 1_555 J DG 143 N1 ? ? H DT 16  D DG 143 1_555 ? ? ? ? ? ? TYPE_28_PAIR            ? ? ? 
hydrog40  hydrog ? ? A DG 17  N1 ? ? ? 1_555 J DC 141 N3 ? ? H DG 17  D DC 141 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog41  hydrog ? ? A DG 17  N2 ? ? ? 1_555 J DC 141 O2 ? ? H DG 17  D DC 141 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog42  hydrog ? ? A DG 17  O6 ? ? ? 1_555 J DC 141 N4 ? ? H DG 17  D DC 141 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog43  hydrog ? ? A DA 18  N1 ? ? ? 1_555 J DT 140 N3 ? ? H DA 18  D DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog44  hydrog ? ? A DA 18  N6 ? ? ? 1_555 J DT 140 O4 ? ? H DA 18  D DT 140 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog45  hydrog ? ? A DG 19  N1 ? ? ? 1_555 J DC 139 N3 ? ? H DG 19  D DC 139 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog46  hydrog ? ? A DG 19  N2 ? ? ? 1_555 J DC 139 O2 ? ? H DG 19  D DC 139 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog47  hydrog ? ? A DG 19  O6 ? ? ? 1_555 J DC 139 N4 ? ? H DG 19  D DC 139 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog48  hydrog ? ? A DA 20  N1 ? ? ? 1_555 J DT 138 N3 ? ? H DA 20  D DT 138 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog49  hydrog ? ? A DA 20  N6 ? ? ? 1_555 J DT 138 O4 ? ? H DA 20  D DT 138 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog50  hydrog ? ? A DC 21  N3 ? ? ? 1_555 J DG 137 N1 ? ? H DC 21  D DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog51  hydrog ? ? A DC 21  N4 ? ? ? 1_555 J DG 137 O6 ? ? H DC 21  D DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog52  hydrog ? ? A DC 21  O2 ? ? ? 1_555 J DG 137 N2 ? ? H DC 21  D DG 137 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog53  hydrog ? ? A DG 22  N1 ? ? ? 1_555 J DC 136 N3 ? ? H DG 22  D DC 136 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog54  hydrog ? ? A DG 22  N2 ? ? ? 1_555 J DC 136 O2 ? ? H DG 22  D DC 136 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog55  hydrog ? ? A DG 22  O6 ? ? ? 1_555 J DC 136 N4 ? ? H DG 22  D DC 136 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog56  hydrog ? ? A DT 23  N3 ? ? ? 1_555 J DA 135 N1 ? ? H DT 23  D DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog57  hydrog ? ? A DT 23  O4 ? ? ? 1_555 J DA 135 N6 ? ? H DT 23  D DA 135 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog58  hydrog ? ? A DG 24  N1 ? ? ? 1_555 J DC 134 N3 ? ? H DG 24  D DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog59  hydrog ? ? A DG 24  N2 ? ? ? 1_555 J DC 134 O2 ? ? H DG 24  D DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog60  hydrog ? ? A DG 24  O6 ? ? ? 1_555 J DC 134 N4 ? ? H DG 24  D DC 134 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog61  hydrog ? ? A DC 25  N3 ? ? ? 1_555 J DG 133 N1 ? ? H DC 25  D DG 133 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog62  hydrog ? ? A DC 25  N4 ? ? ? 1_555 J DG 133 O6 ? ? H DC 25  D DG 133 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog63  hydrog ? ? A DC 25  O2 ? ? ? 1_555 J DG 133 N2 ? ? H DC 25  D DG 133 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog64  hydrog ? ? A DC 26  N3 ? ? ? 1_555 J DG 132 N1 ? ? H DC 26  D DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog65  hydrog ? ? A DC 26  N4 ? ? ? 1_555 J DG 132 O6 ? ? H DC 26  D DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog66  hydrog ? ? A DC 26  O2 ? ? ? 1_555 J DG 132 N2 ? ? H DC 26  D DG 132 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog67  hydrog ? ? A DT 27  N3 ? ? ? 1_555 J DA 131 N1 ? ? H DT 27  D DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog68  hydrog ? ? A DT 27  O4 ? ? ? 1_555 J DA 131 N6 ? ? H DT 27  D DA 131 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog69  hydrog ? ? A DG 28  N1 ? ? ? 1_555 J DC 130 N3 ? ? H DG 28  D DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog70  hydrog ? ? A DG 28  N2 ? ? ? 1_555 J DC 130 O2 ? ? H DG 28  D DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog71  hydrog ? ? A DG 28  O6 ? ? ? 1_555 J DC 130 N4 ? ? H DG 28  D DC 130 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog72  hydrog ? ? A DG 29  N1 ? ? ? 1_555 J DC 129 N3 ? ? H DG 29  D DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog73  hydrog ? ? A DG 29  N2 ? ? ? 1_555 J DC 129 O2 ? ? H DG 29  D DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog74  hydrog ? ? A DG 29  O6 ? ? ? 1_555 J DC 129 N4 ? ? H DG 29  D DC 129 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog75  hydrog ? ? A DA 30  N1 ? ? ? 1_555 J DT 128 N3 ? ? H DA 30  D DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog76  hydrog ? ? A DA 30  N6 ? ? ? 1_555 J DT 128 O4 ? ? H DA 30  D DT 128 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog77  hydrog ? ? A DG 31  N1 ? ? ? 1_555 J DC 127 N3 ? ? H DG 31  D DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog78  hydrog ? ? A DG 31  N2 ? ? ? 1_555 J DC 127 O2 ? ? H DG 31  D DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog79  hydrog ? ? A DG 31  O6 ? ? ? 1_555 J DC 127 N4 ? ? H DG 31  D DC 127 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog80  hydrog ? ? A DA 32  N1 ? ? ? 1_555 J DT 126 N3 ? ? H DA 32  D DT 126 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog81  hydrog ? ? A DA 32  N6 ? ? ? 1_555 J DT 126 O4 ? ? H DA 32  D DT 126 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog82  hydrog ? ? A DC 33  N3 ? ? ? 1_555 J DG 125 N1 ? ? H DC 33  D DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog83  hydrog ? ? A DC 33  N4 ? ? ? 1_555 J DG 125 O6 ? ? H DC 33  D DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog84  hydrog ? ? A DC 33  O2 ? ? ? 1_555 J DG 125 N2 ? ? H DC 33  D DG 125 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog85  hydrog ? ? A DT 34  N3 ? ? ? 1_555 J DA 124 N1 ? ? H DT 34  D DA 124 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog86  hydrog ? ? A DT 34  O4 ? ? ? 1_555 J DA 124 N6 ? ? H DT 34  D DA 124 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog87  hydrog ? ? A DA 35  N1 ? ? ? 1_555 J DT 123 N3 ? ? H DA 35  D DT 123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog88  hydrog ? ? A DA 35  N6 ? ? ? 1_555 J DT 123 O4 ? ? H DA 35  D DT 123 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog89  hydrog ? ? A DG 36  N1 ? ? ? 1_555 J DC 122 N3 ? ? H DG 36  D DC 122 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog90  hydrog ? ? A DG 36  N2 ? ? ? 1_555 J DC 122 O2 ? ? H DG 36  D DC 122 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog91  hydrog ? ? A DG 36  O6 ? ? ? 1_555 J DC 122 N4 ? ? H DG 36  D DC 122 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog92  hydrog ? ? A DG 37  N1 ? ? ? 1_555 J DC 121 N3 ? ? H DG 37  D DC 121 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog93  hydrog ? ? A DG 37  N2 ? ? ? 1_555 J DC 121 O2 ? ? H DG 37  D DC 121 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog94  hydrog ? ? A DG 37  O6 ? ? ? 1_555 J DC 121 N4 ? ? H DG 37  D DC 121 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog95  hydrog ? ? A DG 38  N1 ? ? ? 1_555 J DC 120 N3 ? ? H DG 38  D DC 120 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog96  hydrog ? ? A DG 38  N2 ? ? ? 1_555 J DC 120 O2 ? ? H DG 38  D DC 120 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog97  hydrog ? ? A DG 38  O6 ? ? ? 1_555 J DC 120 N4 ? ? H DG 38  D DC 120 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog98  hydrog ? ? A DA 39  N1 ? ? ? 1_555 J DT 119 N3 ? ? H DA 39  D DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog99  hydrog ? ? A DA 39  N6 ? ? ? 1_555 J DT 119 O4 ? ? H DA 39  D DT 119 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog100 hydrog ? ? A DG 40  N1 ? ? ? 1_555 J DC 118 N3 ? ? H DG 40  D DC 118 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog101 hydrog ? ? A DG 40  N2 ? ? ? 1_555 J DC 118 O2 ? ? H DG 40  D DC 118 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog102 hydrog ? ? A DG 40  O6 ? ? ? 1_555 J DC 118 N4 ? ? H DG 40  D DC 118 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog103 hydrog ? ? A DT 41  N3 ? ? ? 1_555 J DA 117 N1 ? ? H DT 41  D DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog104 hydrog ? ? A DT 41  O4 ? ? ? 1_555 J DA 117 N6 ? ? H DT 41  D DA 117 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog105 hydrog ? ? A DA 42  N1 ? ? ? 1_555 J DT 116 N3 ? ? H DA 42  D DT 116 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog106 hydrog ? ? A DA 42  N6 ? ? ? 1_555 J DT 116 O4 ? ? H DA 42  D DT 116 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog107 hydrog ? ? A DA 43  N1 ? ? ? 1_555 J DT 115 N3 ? ? H DA 43  D DT 115 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog108 hydrog ? ? A DA 43  N6 ? ? ? 1_555 J DT 115 O4 ? ? H DA 43  D DT 115 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog109 hydrog ? ? A DT 44  N3 ? ? ? 1_555 J DA 114 N1 ? ? H DT 44  D DA 114 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog110 hydrog ? ? A DT 44  O4 ? ? ? 1_555 J DA 114 N6 ? ? H DT 44  D DA 114 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog111 hydrog ? ? A DC 45  N3 ? ? ? 1_555 J DG 113 N1 ? ? H DC 45  D DG 113 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog112 hydrog ? ? A DC 45  N4 ? ? ? 1_555 J DG 113 O6 ? ? H DC 45  D DG 113 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog113 hydrog ? ? A DC 45  O2 ? ? ? 1_555 J DG 113 N2 ? ? H DC 45  D DG 113 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog114 hydrog ? ? A DC 46  N3 ? ? ? 1_555 J DG 112 N1 ? ? H DC 46  D DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog115 hydrog ? ? A DC 46  N4 ? ? ? 1_555 J DG 112 O6 ? ? H DC 46  D DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog116 hydrog ? ? A DC 46  O2 ? ? ? 1_555 J DG 112 N2 ? ? H DC 46  D DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog117 hydrog ? ? A DC 47  N3 ? ? ? 1_555 J DG 111 N1 ? ? H DC 47  D DG 111 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog118 hydrog ? ? A DC 47  N4 ? ? ? 1_555 J DG 111 O6 ? ? H DC 47  D DG 111 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog119 hydrog ? ? A DC 47  O2 ? ? ? 1_555 J DG 111 N2 ? ? H DC 47  D DG 111 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog120 hydrog ? ? A DC 48  N3 ? ? ? 1_555 J DG 110 N1 ? ? H DC 48  D DG 110 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog121 hydrog ? ? A DC 48  N4 ? ? ? 1_555 J DG 110 O6 ? ? H DC 48  D DG 110 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog122 hydrog ? ? A DC 48  O2 ? ? ? 1_555 J DG 110 N2 ? ? H DC 48  D DG 110 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog123 hydrog ? ? A DT 49  N3 ? ? ? 1_555 J DA 109 N1 ? ? H DT 49  D DA 109 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog124 hydrog ? ? A DT 49  O4 ? ? ? 1_555 J DA 109 N6 ? ? H DT 49  D DA 109 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog125 hydrog ? ? A DT 50  N3 ? ? ? 1_555 J DA 108 N1 ? ? H DT 50  D DA 108 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog126 hydrog ? ? A DT 50  O4 ? ? ? 1_555 J DA 108 N6 ? ? H DT 50  D DA 108 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog127 hydrog ? ? A DG 51  N1 ? ? ? 1_555 J DC 107 N3 ? ? H DG 51  D DC 107 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog128 hydrog ? ? A DG 51  N2 ? ? ? 1_555 J DC 107 O2 ? ? H DG 51  D DC 107 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog129 hydrog ? ? A DG 51  O6 ? ? ? 1_555 J DC 107 N4 ? ? H DG 51  D DC 107 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog130 hydrog ? ? A DG 52  N1 ? ? ? 1_555 J DC 106 N3 ? ? H DG 52  D DC 106 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog131 hydrog ? ? A DG 52  N2 ? ? ? 1_555 J DC 106 O2 ? ? H DG 52  D DC 106 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog132 hydrog ? ? A DG 52  O6 ? ? ? 1_555 J DC 106 N4 ? ? H DG 52  D DC 106 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog133 hydrog ? ? A DG 52  N1 ? ? ? 1_555 J DC 107 N3 ? ? H DG 52  D DC 107 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog134 hydrog ? ? A DG 52  N2 ? ? ? 1_555 J DC 107 O2 ? ? H DG 52  D DC 107 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog135 hydrog ? ? A DG 52  O6 ? ? ? 1_555 J DC 107 N4 ? ? H DG 52  D DC 107 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog136 hydrog ? ? A DC 53  N3 ? ? ? 1_555 J DG 105 N1 ? ? H DC 53  D DG 105 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog137 hydrog ? ? A DC 53  N4 ? ? ? 1_555 J DG 105 O6 ? ? H DC 53  D DG 105 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog138 hydrog ? ? A DC 53  O2 ? ? ? 1_555 J DG 105 N2 ? ? H DC 53  D DG 105 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog139 hydrog ? ? A DG 54  N1 ? ? ? 1_555 J DC 104 N3 ? ? H DG 54  D DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog140 hydrog ? ? A DG 54  N2 ? ? ? 1_555 J DC 104 O2 ? ? H DG 54  D DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog141 hydrog ? ? A DG 54  O6 ? ? ? 1_555 J DC 104 N4 ? ? H DG 54  D DC 104 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog142 hydrog ? ? A DG 55  N1 ? ? ? 1_555 J DC 103 N3 ? ? H DG 55  D DC 103 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog143 hydrog ? ? A DG 55  N2 ? ? ? 1_555 J DC 103 O2 ? ? H DG 55  D DC 103 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog144 hydrog ? ? A DG 55  O6 ? ? ? 1_555 J DC 103 N4 ? ? H DG 55  D DC 103 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog145 hydrog ? ? A DT 56  N3 ? ? ? 1_555 J DA 102 N1 ? ? H DT 56  D DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog146 hydrog ? ? A DT 56  O4 ? ? ? 1_555 J DA 102 N6 ? ? H DT 56  D DA 102 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog147 hydrog ? ? A DT 57  N3 ? ? ? 1_555 J DA 101 N1 ? ? H DT 57  D DA 101 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog148 hydrog ? ? A DT 57  O4 ? ? ? 1_555 J DA 101 N6 ? ? H DT 57  D DA 101 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog149 hydrog ? ? A DT 58  N3 ? ? ? 1_555 J DA 100 N1 ? ? H DT 58  D DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog150 hydrog ? ? A DT 58  O4 ? ? ? 1_555 J DA 100 N6 ? ? H DT 58  D DA 100 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog151 hydrog ? ? A DA 59  N1 ? ? ? 1_555 J DT 99  N3 ? ? H DA 59  D DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog152 hydrog ? ? A DA 59  N6 ? ? ? 1_555 J DT 99  O4 ? ? H DA 59  D DT 99  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog153 hydrog ? ? A DA 60  N1 ? ? ? 1_555 J DT 98  N3 ? ? H DA 60  D DT 98  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog154 hydrog ? ? A DA 60  N6 ? ? ? 1_555 J DT 98  O4 ? ? H DA 60  D DT 98  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog155 hydrog ? ? A DA 61  N1 ? ? ? 1_555 J DT 97  N3 ? ? H DA 61  D DT 97  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog156 hydrog ? ? A DA 61  N6 ? ? ? 1_555 J DT 97  O4 ? ? H DA 61  D DT 97  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog157 hydrog ? ? A DC 62  N3 ? ? ? 1_555 J DG 96  N1 ? ? H DC 62  D DG 96  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog158 hydrog ? ? A DC 62  N4 ? ? ? 1_555 J DG 96  O6 ? ? H DC 62  D DG 96  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog159 hydrog ? ? A DC 62  O2 ? ? ? 1_555 J DG 96  N2 ? ? H DC 62  D DG 96  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog160 hydrog ? ? A DG 63  N1 ? ? ? 1_555 J DC 95  N3 ? ? H DG 63  D DC 95  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog161 hydrog ? ? A DG 63  N2 ? ? ? 1_555 J DC 95  O2 ? ? H DG 63  D DC 95  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog162 hydrog ? ? A DG 63  O6 ? ? ? 1_555 J DC 95  N4 ? ? H DG 63  D DC 95  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog163 hydrog ? ? A DC 64  N3 ? ? ? 1_555 J DG 94  N1 ? ? H DC 64  D DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog164 hydrog ? ? A DC 64  N4 ? ? ? 1_555 J DG 94  O6 ? ? H DC 64  D DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog165 hydrog ? ? A DC 64  O2 ? ? ? 1_555 J DG 94  N2 ? ? H DC 64  D DG 94  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog166 hydrog ? ? A DG 65  N1 ? ? ? 1_555 J DC 93  N3 ? ? H DG 65  D DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog167 hydrog ? ? A DG 65  N2 ? ? ? 1_555 J DC 93  O2 ? ? H DG 65  D DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog168 hydrog ? ? A DG 65  O6 ? ? ? 1_555 J DC 93  N4 ? ? H DG 65  D DC 93  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog169 hydrog ? ? A DG 66  N1 ? ? ? 1_555 J DC 92  N3 ? ? H DG 66  D DC 92  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog170 hydrog ? ? A DG 66  N2 ? ? ? 1_555 J DC 92  O2 ? ? H DG 66  D DC 92  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog171 hydrog ? ? A DG 66  O6 ? ? ? 1_555 J DC 92  N4 ? ? H DG 66  D DC 92  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog172 hydrog ? ? A DG 67  N1 ? ? ? 1_555 J DC 91  N3 ? ? H DG 67  D DC 91  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog173 hydrog ? ? A DG 67  N2 ? ? ? 1_555 J DC 91  O2 ? ? H DG 67  D DC 91  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog174 hydrog ? ? A DG 67  O6 ? ? ? 1_555 J DC 91  N4 ? ? H DG 67  D DC 91  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog175 hydrog ? ? A DG 68  N1 ? ? ? 1_555 J DC 90  N3 ? ? H DG 68  D DC 90  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog176 hydrog ? ? A DG 68  N2 ? ? ? 1_555 J DC 90  O2 ? ? H DG 68  D DC 90  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog177 hydrog ? ? A DG 68  O6 ? ? ? 1_555 J DC 90  N4 ? ? H DG 68  D DC 90  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog178 hydrog ? ? A DG 69  N1 ? ? ? 1_555 J DC 89  N3 ? ? H DG 69  D DC 89  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog179 hydrog ? ? A DG 69  N2 ? ? ? 1_555 J DC 89  O2 ? ? H DG 69  D DC 89  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog180 hydrog ? ? A DG 69  O6 ? ? ? 1_555 J DC 89  N4 ? ? H DG 69  D DC 89  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog181 hydrog ? ? A DA 70  N1 ? ? ? 1_555 J DG 87  N1 ? ? H DA 70  D DG 87  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog182 hydrog ? ? A DA 70  N6 ? ? ? 1_555 J DG 87  O6 ? ? H DA 70  D DG 87  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ? ? ? 
hydrog183 hydrog ? ? A DA 70  N1 ? ? ? 1_555 J DT 88  N3 ? ? H DA 70  D DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog184 hydrog ? ? A DA 70  N6 ? ? ? 1_555 J DT 88  O4 ? ? H DA 70  D DT 88  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog185 hydrog ? ? A DC 71  N3 ? ? ? 1_555 J DG 87  N1 ? ? H DC 71  D DG 87  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog186 hydrog ? ? A DC 71  N4 ? ? ? 1_555 J DG 87  O6 ? ? H DC 71  D DG 87  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog187 hydrog ? ? A DC 71  O2 ? ? ? 1_555 J DG 87  N2 ? ? H DC 71  D DG 87  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog188 hydrog ? ? A DA 72  N1 ? ? ? 1_555 J DT 86  N3 ? ? H DA 72  D DT 86  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog189 hydrog ? ? A DA 72  N6 ? ? ? 1_555 J DT 86  O4 ? ? H DA 72  D DT 86  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog190 hydrog ? ? A DG 73  N1 ? ? ? 1_555 J DC 85  N3 ? ? H DG 73  D DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog191 hydrog ? ? A DG 73  N2 ? ? ? 1_555 J DC 85  O2 ? ? H DG 73  D DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog192 hydrog ? ? A DG 73  O6 ? ? ? 1_555 J DC 85  N4 ? ? H DG 73  D DC 85  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog193 hydrog ? ? A DC 74  N3 ? ? ? 1_555 J DG 84  N1 ? ? H DC 74  D DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog194 hydrog ? ? A DC 74  N4 ? ? ? 1_555 J DG 84  O6 ? ? H DC 74  D DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog195 hydrog ? ? A DC 74  O2 ? ? ? 1_555 J DG 84  N2 ? ? H DC 74  D DG 84  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog196 hydrog ? ? A DG 75  N1 ? ? ? 1_555 J DC 83  N3 ? ? H DG 75  D DC 83  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog197 hydrog ? ? A DG 75  N2 ? ? ? 1_555 J DC 83  O2 ? ? H DG 75  D DC 83  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog198 hydrog ? ? A DG 75  O6 ? ? ? 1_555 J DC 83  N4 ? ? H DG 75  D DC 83  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog199 hydrog ? ? A DC 76  N3 ? ? ? 1_555 J DG 82  N1 ? ? H DC 76  D DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog200 hydrog ? ? A DC 76  N4 ? ? ? 1_555 J DG 82  O6 ? ? H DC 76  D DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog201 hydrog ? ? A DC 76  O2 ? ? ? 1_555 J DG 82  N2 ? ? H DC 76  D DG 82  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog202 hydrog ? ? A DG 77  N1 ? ? ? 1_555 J DC 81  N3 ? ? H DG 77  D DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog203 hydrog ? ? A DG 77  N2 ? ? ? 1_555 J DC 81  O2 ? ? H DG 77  D DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog204 hydrog ? ? A DG 77  O6 ? ? ? 1_555 J DC 81  N4 ? ? H DG 77  D DC 81  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog205 hydrog ? ? A DT 78  N3 ? ? ? 1_555 J DA 80  N1 ? ? H DT 78  D DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog206 hydrog ? ? A DT 78  O4 ? ? ? 1_555 J DA 80  N6 ? ? H DT 78  D DA 80  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog207 hydrog ? ? A DA 79  N1 ? ? ? 1_555 J DT 79  N3 ? ? H DA 79  D DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog208 hydrog ? ? A DA 79  N6 ? ? ? 1_555 J DT 79  O4 ? ? H DA 79  D DT 79  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog209 hydrog ? ? A DC 80  N3 ? ? ? 1_555 J DG 78  N1 ? ? H DC 80  D DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog210 hydrog ? ? A DC 80  N4 ? ? ? 1_555 J DG 78  O6 ? ? H DC 80  D DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog211 hydrog ? ? A DC 80  O2 ? ? ? 1_555 J DG 78  N2 ? ? H DC 80  D DG 78  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog212 hydrog ? ? A DG 81  N1 ? ? ? 1_555 J DC 77  N3 ? ? H DG 81  D DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog213 hydrog ? ? A DG 81  N2 ? ? ? 1_555 J DC 77  O2 ? ? H DG 81  D DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog214 hydrog ? ? A DG 81  O6 ? ? ? 1_555 J DC 77  N4 ? ? H DG 81  D DC 77  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog215 hydrog ? ? A DT 82  N3 ? ? ? 1_555 J DA 76  N1 ? ? H DT 82  D DA 76  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog216 hydrog ? ? A DT 82  O4 ? ? ? 1_555 J DA 76  N6 ? ? H DT 82  D DA 76  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog217 hydrog ? ? A DG 83  N1 ? ? ? 1_555 J DC 75  N3 ? ? H DG 83  D DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog218 hydrog ? ? A DG 83  N2 ? ? ? 1_555 J DC 75  O2 ? ? H DG 83  D DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog219 hydrog ? ? A DG 83  O6 ? ? ? 1_555 J DC 75  N4 ? ? H DG 83  D DC 75  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog220 hydrog ? ? A DC 84  N3 ? ? ? 1_555 J DG 74  N1 ? ? H DC 84  D DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog221 hydrog ? ? A DC 84  N4 ? ? ? 1_555 J DG 74  O6 ? ? H DC 84  D DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog222 hydrog ? ? A DC 84  O2 ? ? ? 1_555 J DG 74  N2 ? ? H DC 84  D DG 74  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog223 hydrog ? ? A DG 85  N1 ? ? ? 1_555 J DC 73  N3 ? ? H DG 85  D DC 73  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog224 hydrog ? ? A DG 85  N2 ? ? ? 1_555 J DC 73  O2 ? ? H DG 85  D DC 73  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog225 hydrog ? ? A DG 85  O6 ? ? ? 1_555 J DC 73  N4 ? ? H DG 85  D DC 73  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog226 hydrog ? ? A DT 86  N3 ? ? ? 1_555 J DA 72  N1 ? ? H DT 86  D DA 72  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog227 hydrog ? ? A DT 86  O4 ? ? ? 1_555 J DA 72  N6 ? ? H DT 86  D DA 72  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog228 hydrog ? ? A DT 87  N3 ? ? ? 1_555 J DA 71  N1 ? ? H DT 87  D DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog229 hydrog ? ? A DT 87  O4 ? ? ? 1_555 J DA 71  N6 ? ? H DT 87  D DA 71  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog230 hydrog ? ? A DT 88  N3 ? ? ? 1_555 J DA 70  N1 ? ? H DT 88  D DA 70  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog231 hydrog ? ? A DT 88  O4 ? ? ? 1_555 J DA 70  N6 ? ? H DT 88  D DA 70  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog232 hydrog ? ? A DA 90  N1 ? ? ? 1_555 J DT 68  N3 ? ? H DA 90  D DT 68  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog233 hydrog ? ? A DA 90  N6 ? ? ? 1_555 J DT 68  O4 ? ? H DA 90  D DT 68  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog234 hydrog ? ? A DG 91  N1 ? ? ? 1_555 J DC 67  N3 ? ? H DG 91  D DC 67  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog235 hydrog ? ? A DG 91  N2 ? ? ? 1_555 J DC 67  O2 ? ? H DG 91  D DC 67  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog236 hydrog ? ? A DG 91  O6 ? ? ? 1_555 J DC 67  N4 ? ? H DG 91  D DC 67  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog237 hydrog ? ? A DC 92  N3 ? ? ? 1_555 J DG 66  N1 ? ? H DC 92  D DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog238 hydrog ? ? A DC 92  N4 ? ? ? 1_555 J DG 66  O6 ? ? H DC 92  D DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog239 hydrog ? ? A DC 92  O2 ? ? ? 1_555 J DG 66  N2 ? ? H DC 92  D DG 66  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog240 hydrog ? ? A DG 93  N1 ? ? ? 1_555 J DC 65  O2 ? ? H DG 93  D DC 65  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog241 hydrog ? ? A DG 93  N2 ? ? ? 1_555 J DC 65  N3 ? ? H DG 93  D DC 65  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog242 hydrog ? ? A DG 94  N1 ? ? ? 1_555 J DC 64  O2 ? ? H DG 94  D DC 64  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog243 hydrog ? ? A DG 94  N2 ? ? ? 1_555 J DC 64  N3 ? ? H DG 94  D DC 64  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog244 hydrog ? ? A DT 95  N3 ? ? ? 1_555 J DA 63  N1 ? ? H DT 95  D DA 63  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog245 hydrog ? ? A DT 95  O4 ? ? ? 1_555 J DA 63  N6 ? ? H DT 95  D DA 63  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog246 hydrog ? ? A DG 96  N1 ? ? ? 1_555 J DC 62  N3 ? ? H DG 96  D DC 62  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog247 hydrog ? ? A DG 96  N2 ? ? ? 1_555 J DC 62  O2 ? ? H DG 96  D DC 62  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog248 hydrog ? ? A DG 96  O6 ? ? ? 1_555 J DC 62  N4 ? ? H DG 96  D DC 62  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog249 hydrog ? ? A DC 97  N3 ? ? ? 1_555 J DG 61  N1 ? ? H DC 97  D DG 61  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog250 hydrog ? ? A DC 97  N4 ? ? ? 1_555 J DG 61  O6 ? ? H DC 97  D DG 61  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog251 hydrog ? ? A DC 97  O2 ? ? ? 1_555 J DG 61  N2 ? ? H DC 97  D DG 61  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog252 hydrog ? ? A DT 98  N3 ? ? ? 1_555 J DA 60  N1 ? ? H DT 98  D DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog253 hydrog ? ? A DT 98  O4 ? ? ? 1_555 J DA 60  N6 ? ? H DT 98  D DA 60  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog254 hydrog ? ? A DA 99  N1 ? ? ? 1_555 J DT 59  N3 ? ? H DA 99  D DT 59  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog255 hydrog ? ? A DA 99  N6 ? ? ? 1_555 J DT 59  O4 ? ? H DA 99  D DT 59  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog256 hydrog ? ? A DG 100 N1 ? ? ? 1_555 J DC 58  N3 ? ? H DG 100 D DC 58  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog257 hydrog ? ? A DG 100 N2 ? ? ? 1_555 J DC 58  O2 ? ? H DG 100 D DC 58  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog258 hydrog ? ? A DG 100 O6 ? ? ? 1_555 J DC 58  N4 ? ? H DG 100 D DC 58  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog259 hydrog ? ? A DA 101 N1 ? ? ? 1_555 J DT 57  N3 ? ? H DA 101 D DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog260 hydrog ? ? A DA 101 N6 ? ? ? 1_555 J DT 57  O4 ? ? H DA 101 D DT 57  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog261 hydrog ? ? A DG 102 N1 ? ? ? 1_555 J DC 56  N3 ? ? H DG 102 D DC 56  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog262 hydrog ? ? A DG 102 N2 ? ? ? 1_555 J DC 56  O2 ? ? H DG 102 D DC 56  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog263 hydrog ? ? A DG 102 O6 ? ? ? 1_555 J DC 56  N4 ? ? H DG 102 D DC 56  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog264 hydrog ? ? A DC 103 N3 ? ? ? 1_555 J DG 55  N1 ? ? H DC 103 D DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog265 hydrog ? ? A DC 103 N4 ? ? ? 1_555 J DG 55  O6 ? ? H DC 103 D DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog266 hydrog ? ? A DC 103 O2 ? ? ? 1_555 J DG 55  N2 ? ? H DC 103 D DG 55  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog267 hydrog ? ? A DT 104 N3 ? ? ? 1_555 J DA 54  N1 ? ? H DT 104 D DA 54  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog268 hydrog ? ? A DT 104 O4 ? ? ? 1_555 J DA 54  N6 ? ? H DT 104 D DA 54  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog269 hydrog ? ? A DG 105 N1 ? ? ? 1_555 J DC 53  N3 ? ? H DG 105 D DC 53  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog270 hydrog ? ? A DG 105 N2 ? ? ? 1_555 J DC 53  O2 ? ? H DG 105 D DC 53  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog271 hydrog ? ? A DG 105 O6 ? ? ? 1_555 J DC 53  N4 ? ? H DG 105 D DC 53  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog272 hydrog ? ? A DT 106 N3 ? ? ? 1_555 J DA 52  N1 ? ? H DT 106 D DA 52  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog273 hydrog ? ? A DT 106 O4 ? ? ? 1_555 J DA 52  N6 ? ? H DT 106 D DA 52  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog274 hydrog ? ? A DC 107 N3 ? ? ? 1_555 J DG 51  N1 ? ? H DC 107 D DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog275 hydrog ? ? A DC 107 N4 ? ? ? 1_555 J DG 51  O6 ? ? H DC 107 D DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog276 hydrog ? ? A DC 107 O2 ? ? ? 1_555 J DG 51  N2 ? ? H DC 107 D DG 51  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog277 hydrog ? ? A DT 108 N3 ? ? ? 1_555 J DA 50  N1 ? ? H DT 108 D DA 50  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog278 hydrog ? ? A DT 108 O4 ? ? ? 1_555 J DA 50  N6 ? ? H DT 108 D DA 50  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog279 hydrog ? ? A DA 109 N1 ? ? ? 1_555 J DT 49  N3 ? ? H DA 109 D DT 49  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog280 hydrog ? ? A DA 109 N6 ? ? ? 1_555 J DT 49  O4 ? ? H DA 109 D DT 49  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog281 hydrog ? ? A DC 110 N3 ? ? ? 1_555 J DG 48  N2 ? ? H DC 110 D DG 48  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog282 hydrog ? ? A DC 110 O2 ? ? ? 1_555 J DG 48  N1 ? ? H DC 110 D DG 48  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog283 hydrog ? ? A DG 111 N1 ? ? ? 1_555 J DC 47  N3 ? ? H DG 111 D DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog284 hydrog ? ? A DG 111 N2 ? ? ? 1_555 J DC 47  O2 ? ? H DG 111 D DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog285 hydrog ? ? A DG 111 O6 ? ? ? 1_555 J DC 47  N4 ? ? H DG 111 D DC 47  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog286 hydrog ? ? A DA 112 N1 ? ? ? 1_555 J DT 46  N3 ? ? H DA 112 D DT 46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog287 hydrog ? ? A DA 112 N6 ? ? ? 1_555 J DT 46  O4 ? ? H DA 112 D DT 46  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog288 hydrog ? ? A DC 113 N3 ? ? ? 1_555 J DG 45  N1 ? ? H DC 113 D DG 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog289 hydrog ? ? A DC 113 N4 ? ? ? 1_555 J DG 45  O6 ? ? H DC 113 D DG 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog290 hydrog ? ? A DC 113 O2 ? ? ? 1_555 J DG 45  N2 ? ? H DC 113 D DG 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog291 hydrog ? ? A DC 114 N3 ? ? ? 1_555 J DG 44  N1 ? ? H DC 114 D DG 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog292 hydrog ? ? A DC 114 N4 ? ? ? 1_555 J DG 44  O6 ? ? H DC 114 D DG 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog293 hydrog ? ? A DC 114 O2 ? ? ? 1_555 J DG 44  N2 ? ? H DC 114 D DG 44  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog294 hydrog ? ? A DC 114 N3 ? ? ? 1_555 J DG 45  N1 ? ? H DC 114 D DG 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog295 hydrog ? ? A DC 114 N4 ? ? ? 1_555 J DG 45  O6 ? ? H DC 114 D DG 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog296 hydrog ? ? A DC 114 O2 ? ? ? 1_555 J DG 45  N2 ? ? H DC 114 D DG 45  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog297 hydrog ? ? A DA 115 N1 ? ? ? 1_555 J DT 43  N3 ? ? H DA 115 D DT 43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog298 hydrog ? ? A DA 115 N6 ? ? ? 1_555 J DT 43  O4 ? ? H DA 115 D DT 43  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog299 hydrog ? ? A DA 116 N1 ? ? ? 1_555 J DT 42  N3 ? ? H DA 116 D DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog300 hydrog ? ? A DA 116 N6 ? ? ? 1_555 J DT 42  O4 ? ? H DA 116 D DT 42  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog301 hydrog ? ? A DT 117 N3 ? ? ? 1_555 J DA 41  N1 ? ? H DT 117 D DA 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog302 hydrog ? ? A DT 117 O4 ? ? ? 1_555 J DA 41  N6 ? ? H DT 117 D DA 41  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog303 hydrog ? ? A DT 118 N3 ? ? ? 1_555 J DA 40  N1 ? ? H DT 118 D DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog304 hydrog ? ? A DT 118 O4 ? ? ? 1_555 J DA 40  N6 ? ? H DT 118 D DA 40  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog305 hydrog ? ? A DG 119 N1 ? ? ? 1_555 J DC 39  N3 ? ? H DG 119 D DC 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog306 hydrog ? ? A DG 119 N2 ? ? ? 1_555 J DC 39  O2 ? ? H DG 119 D DC 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog307 hydrog ? ? A DG 119 O6 ? ? ? 1_555 J DC 39  N4 ? ? H DG 119 D DC 39  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog308 hydrog ? ? A DA 120 N1 ? ? ? 1_555 J DT 38  N3 ? ? H DA 120 D DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog309 hydrog ? ? A DA 120 N6 ? ? ? 1_555 J DT 38  O4 ? ? H DA 120 D DT 38  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog310 hydrog ? ? A DG 121 N1 ? ? ? 1_555 J DC 37  N3 ? ? H DG 121 D DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog311 hydrog ? ? A DG 121 N2 ? ? ? 1_555 J DC 37  O2 ? ? H DG 121 D DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog312 hydrog ? ? A DG 121 O6 ? ? ? 1_555 J DC 37  N4 ? ? H DG 121 D DC 37  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog313 hydrog ? ? A DC 122 N3 ? ? ? 1_555 J DG 36  N1 ? ? H DC 122 D DG 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog314 hydrog ? ? A DC 122 N4 ? ? ? 1_555 J DG 36  O6 ? ? H DC 122 D DG 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog315 hydrog ? ? A DC 122 O2 ? ? ? 1_555 J DG 36  N2 ? ? H DC 122 D DG 36  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog316 hydrog ? ? A DG 123 N1 ? ? ? 1_555 J DC 35  N3 ? ? H DG 123 D DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog317 hydrog ? ? A DG 123 N2 ? ? ? 1_555 J DC 35  O2 ? ? H DG 123 D DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog318 hydrog ? ? A DG 123 O6 ? ? ? 1_555 J DC 35  N4 ? ? H DG 123 D DC 35  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog319 hydrog ? ? A DG 124 N1 ? ? ? 1_555 J DC 34  O2 ? ? H DG 124 D DC 34  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog320 hydrog ? ? A DG 124 N2 ? ? ? 1_555 J DC 34  N3 ? ? H DG 124 D DC 34  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog321 hydrog ? ? A DC 125 N3 ? ? ? 1_555 J DG 33  N1 ? ? H DC 125 D DG 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog322 hydrog ? ? A DC 125 N4 ? ? ? 1_555 J DG 33  O6 ? ? H DC 125 D DG 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog323 hydrog ? ? A DC 125 O2 ? ? ? 1_555 J DG 33  N2 ? ? H DC 125 D DG 33  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog324 hydrog ? ? A DC 126 N3 ? ? ? 1_555 J DG 32  N1 ? ? H DC 126 D DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog325 hydrog ? ? A DC 126 N4 ? ? ? 1_555 J DG 32  O6 ? ? H DC 126 D DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog326 hydrog ? ? A DC 126 O2 ? ? ? 1_555 J DG 32  N2 ? ? H DC 126 D DG 32  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog327 hydrog ? ? A DT 127 N3 ? ? ? 1_555 J DA 31  N1 ? ? H DT 127 D DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog328 hydrog ? ? A DT 127 O4 ? ? ? 1_555 J DA 31  N6 ? ? H DT 127 D DA 31  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog329 hydrog ? ? A DG 128 N1 ? ? ? 1_555 J DC 29  N3 ? ? H DG 128 D DC 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog330 hydrog ? ? A DG 128 N2 ? ? ? 1_555 J DC 29  O2 ? ? H DG 128 D DC 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog331 hydrog ? ? A DG 128 O6 ? ? ? 1_555 J DC 29  N4 ? ? H DG 128 D DC 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog332 hydrog ? ? A DG 129 N1 ? ? ? 1_555 J DC 29  N3 ? ? H DG 129 D DC 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog333 hydrog ? ? A DG 129 N2 ? ? ? 1_555 J DC 29  O2 ? ? H DG 129 D DC 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog334 hydrog ? ? A DG 129 O6 ? ? ? 1_555 J DC 29  N4 ? ? H DG 129 D DC 29  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog335 hydrog ? ? A DG 130 N1 ? ? ? 1_555 J DC 28  N3 ? ? H DG 130 D DC 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog336 hydrog ? ? A DG 130 N2 ? ? ? 1_555 J DC 28  O2 ? ? H DG 130 D DC 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog337 hydrog ? ? A DG 130 O6 ? ? ? 1_555 J DC 28  N4 ? ? H DG 130 D DC 28  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog338 hydrog ? ? A DC 131 N3 ? ? ? 1_555 J DG 27  N1 ? ? H DC 131 D DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog339 hydrog ? ? A DC 131 N4 ? ? ? 1_555 J DG 27  O6 ? ? H DC 131 D DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog340 hydrog ? ? A DC 131 O2 ? ? ? 1_555 J DG 27  N2 ? ? H DC 131 D DG 27  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog341 hydrog ? ? A DA 132 N1 ? ? ? 1_555 J DT 26  N3 ? ? H DA 132 D DT 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog342 hydrog ? ? A DA 132 N6 ? ? ? 1_555 J DT 26  O4 ? ? H DA 132 D DT 26  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog343 hydrog ? ? A DC 133 N3 ? ? ? 1_555 J DG 25  N1 ? ? H DC 133 D DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog344 hydrog ? ? A DC 133 N4 ? ? ? 1_555 J DG 25  O6 ? ? H DC 133 D DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog345 hydrog ? ? A DC 133 O2 ? ? ? 1_555 J DG 25  N2 ? ? H DC 133 D DG 25  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog346 hydrog ? ? A DC 134 N3 ? ? ? 1_555 J DG 24  N2 ? ? H DC 134 D DG 24  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog347 hydrog ? ? A DC 134 O2 ? ? ? 1_555 J DG 24  N1 ? ? H DC 134 D DG 24  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog348 hydrog ? ? A DG 135 N1 ? ? ? 1_555 J DC 23  O2 ? ? H DG 135 D DC 23  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog349 hydrog ? ? A DG 135 N2 ? ? ? 1_555 J DC 23  N3 ? ? H DG 135 D DC 23  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog350 hydrog ? ? A DG 136 N1 ? ? ? 1_555 J DC 22  N3 ? ? H DG 136 D DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog351 hydrog ? ? A DG 136 N2 ? ? ? 1_555 J DC 22  O2 ? ? H DG 136 D DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog352 hydrog ? ? A DG 136 O6 ? ? ? 1_555 J DC 22  N4 ? ? H DG 136 D DC 22  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog353 hydrog ? ? A DG 137 N1 ? ? ? 1_555 J DC 21  O2 ? ? H DG 137 D DC 21  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog354 hydrog ? ? A DG 137 N2 ? ? ? 1_555 J DC 21  N3 ? ? H DG 137 D DC 21  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog355 hydrog ? ? A DA 138 N1 ? ? ? 1_555 J DT 20  N3 ? ? H DA 138 D DT 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog356 hydrog ? ? A DA 138 N6 ? ? ? 1_555 J DT 20  O4 ? ? H DA 138 D DT 20  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog357 hydrog ? ? A DT 139 N3 ? ? ? 1_555 J DA 19  N1 ? ? H DT 139 D DA 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog358 hydrog ? ? A DT 139 O4 ? ? ? 1_555 J DA 19  N6 ? ? H DT 139 D DA 19  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog359 hydrog ? ? A DT 140 N3 ? ? ? 1_555 J DA 18  N1 ? ? H DT 140 D DA 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog360 hydrog ? ? A DT 140 O4 ? ? ? 1_555 J DA 18  N6 ? ? H DT 140 D DA 18  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog361 hydrog ? ? A DC 141 N3 ? ? ? 1_555 J DG 17  N1 ? ? H DC 141 D DG 17  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog362 hydrog ? ? A DC 141 N4 ? ? ? 1_555 J DG 17  O6 ? ? H DC 141 D DG 17  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog363 hydrog ? ? A DC 141 O2 ? ? ? 1_555 J DG 17  N2 ? ? H DC 141 D DG 17  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog364 hydrog ? ? A DT 142 N3 ? ? ? 1_555 J DA 16  N1 ? ? H DT 142 D DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog365 hydrog ? ? A DT 142 O4 ? ? ? 1_555 J DA 16  N6 ? ? H DT 142 D DA 16  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog366 hydrog ? ? A DC 143 N3 ? ? ? 1_555 J DG 15  N1 ? ? H DC 143 D DG 15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog367 hydrog ? ? A DC 143 N4 ? ? ? 1_555 J DG 15  O6 ? ? H DC 143 D DG 15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog368 hydrog ? ? A DC 143 O2 ? ? ? 1_555 J DG 15  N2 ? ? H DC 143 D DG 15  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog369 hydrog ? ? A DC 144 N3 ? ? ? 1_555 J DG 14  N1 ? ? H DC 144 D DG 14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog370 hydrog ? ? A DC 144 N4 ? ? ? 1_555 J DG 14  O6 ? ? H DC 144 D DG 14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog371 hydrog ? ? A DC 144 O2 ? ? ? 1_555 J DG 14  N2 ? ? H DC 144 D DG 14  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog372 hydrog ? ? A DA 145 N1 ? ? ? 1_555 J DT 13  N3 ? ? H DA 145 D DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog373 hydrog ? ? A DA 145 N6 ? ? ? 1_555 J DT 13  O4 ? ? H DA 145 D DT 13  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog374 hydrog ? ? A DG 146 N1 ? ? ? 1_555 J DC 12  N3 ? ? H DG 146 D DC 12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog375 hydrog ? ? A DG 146 N2 ? ? ? 1_555 J DC 12  O2 ? ? H DG 146 D DC 12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog376 hydrog ? ? A DG 146 O6 ? ? ? 1_555 J DC 12  N4 ? ? H DG 146 D DC 12  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog377 hydrog ? ? A DC 147 N3 ? ? ? 1_555 J DG 11  N1 ? ? H DC 147 D DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog378 hydrog ? ? A DC 147 N4 ? ? ? 1_555 J DG 11  O6 ? ? H DC 147 D DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog379 hydrog ? ? A DC 147 O2 ? ? ? 1_555 J DG 11  N2 ? ? H DC 147 D DG 11  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog380 hydrog ? ? A DC 148 N3 ? ? ? 1_555 J DG 10  N1 ? ? H DC 148 D DG 10  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog381 hydrog ? ? A DC 148 N4 ? ? ? 1_555 J DG 10  O6 ? ? H DC 148 D DG 10  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog382 hydrog ? ? A DC 148 O2 ? ? ? 1_555 J DG 10  N2 ? ? H DC 148 D DG 10  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog383 hydrog ? ? A DG 149 N1 ? ? ? 1_555 J DC 9   N3 ? ? H DG 149 D DC 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog384 hydrog ? ? A DG 149 N2 ? ? ? 1_555 J DC 9   O2 ? ? H DG 149 D DC 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog385 hydrog ? ? A DG 149 O6 ? ? ? 1_555 J DC 9   N4 ? ? H DG 149 D DC 9   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog386 hydrog ? ? A DC 150 N3 ? ? ? 1_555 J DG 8   N1 ? ? H DC 150 D DG 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog387 hydrog ? ? A DC 150 N4 ? ? ? 1_555 J DG 8   O6 ? ? H DC 150 D DG 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog388 hydrog ? ? A DC 150 O2 ? ? ? 1_555 J DG 8   N2 ? ? H DC 150 D DG 8   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog389 hydrog ? ? A DC 151 N3 ? ? ? 1_555 J DG 7   N1 ? ? H DC 151 D DG 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog390 hydrog ? ? A DC 151 N4 ? ? ? 1_555 J DG 7   O6 ? ? H DC 151 D DG 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog391 hydrog ? ? A DC 151 O2 ? ? ? 1_555 J DG 7   N2 ? ? H DC 151 D DG 7   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog392 hydrog ? ? A DG 152 N1 ? ? ? 1_555 J DC 6   N3 ? ? H DG 152 D DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog393 hydrog ? ? A DG 152 N2 ? ? ? 1_555 J DC 6   O2 ? ? H DG 152 D DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog394 hydrog ? ? A DG 152 O6 ? ? ? 1_555 J DC 6   N4 ? ? H DG 152 D DC 6   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog395 hydrog ? ? A DG 153 N1 ? ? ? 1_555 J DC 5   N3 ? ? H DG 153 D DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog396 hydrog ? ? A DG 153 N2 ? ? ? 1_555 J DC 5   O2 ? ? H DG 153 D DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog397 hydrog ? ? A DG 153 O6 ? ? ? 1_555 J DC 5   N4 ? ? H DG 153 D DC 5   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog398 hydrog ? ? A DC 154 N3 ? ? ? 1_555 J DG 4   N2 ? ? H DC 154 D DG 4   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog399 hydrog ? ? A DC 154 O2 ? ? ? 1_555 J DG 4   N1 ? ? H DC 154 D DG 4   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog400 hydrog ? ? A DA 155 N1 ? ? ? 1_555 J DT 3   N3 ? ? H DA 155 D DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog401 hydrog ? ? A DA 155 N6 ? ? ? 1_555 J DT 3   O4 ? ? H DA 155 D DT 3   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog402 hydrog ? ? A DG 156 N1 ? ? ? 1_555 J DC 2   N3 ? ? H DG 156 D DC 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog403 hydrog ? ? A DG 156 N2 ? ? ? 1_555 J DC 2   O2 ? ? H DG 156 D DC 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog404 hydrog ? ? A DG 156 O6 ? ? ? 1_555 J DC 2   N4 ? ? H DG 156 D DC 2   1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog405 hydrog ? ? A DC 157 N4 ? ? ? 1_555 J DG 1   O6 ? ? H DC 157 D DG 1   1_555 ? ? ? ? ? ? 'DC-DG PAIR'            ? ? ? 
# 
_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 ? 
# 
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 
# 
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 B 84  ? PHE B 85  ? ARG I 83  PHE I 84  
AA1 2 THR C 81  ? VAL C 82  ? THR J 80  VAL J 81  
AA2 1 THR B 119 ? ILE B 120 ? THR I 118 ILE I 119 
AA2 2 ARG C 46  ? ILE C 47  ? ARG J 45  ILE J 46  
AA3 1 THR C 97  ? TYR C 99  ? THR J 96  TYR J 98  
AA3 2 VAL H 89  ? ILE H 91  ? VAL R 100 ILE R 102 
AA4 1 ARG D 31  ? VAL D 32  ? ARG K 42  VAL K 43  
AA4 2 THR E 59  ? ILE E 60  ? THR M 85  ILE M 86  
AA5 1 VAL D 89  ? ILE D 91  ? VAL K 100 ILE K 102 
AA5 2 THR G 97  ? TYR G 99  ? THR Q 96  TYR Q 98  
AA6 1 ARG F 84  ? PHE F 85  ? ARG O 83  PHE O 84  
AA6 2 THR G 81  ? VAL G 82  ? THR Q 80  VAL Q 81  
AA7 1 ARG H 31  ? VAL H 32  ? ARG R 42  VAL R 43  
AA7 2 THR I 59  ? ILE I 60  ? THR S 85  ILE S 86  
AA8 1 ARG H 66  ? ILE H 67  ? ARG R 77  ILE R 78  
AA8 2 GLY I 24  ? ILE I 25  ? GLY S 50  ILE S 51  
# 
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 B 84  ? N ARG I 83  O VAL C 82 ? O VAL J 81  
AA2 1 2 N ILE B 120 ? N ILE I 119 O ARG C 46 ? O ARG J 45  
AA3 1 2 N THR C 97  ? N THR J 96  O THR H 90 ? O THR R 101 
AA4 1 2 N ARG D 31  ? N ARG K 42  O ILE E 60 ? O ILE M 86  
AA5 1 2 N THR D 90  ? N THR K 101 O TYR G 99 ? O TYR Q 98  
AA6 1 2 N ARG F 84  ? N ARG O 83  O VAL G 82 ? O VAL Q 81  
AA7 1 2 N ARG H 31  ? N ARG R 42  O ILE I 60 ? O ILE S 86  
AA8 1 2 N ILE H 67  ? N ILE R 78  O GLY I 24 ? O GLY S 50  
# 
_pdbx_entry_details.entry_id                   8VMJ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O2  H DC  110 ? ? N2 D DG  48 ? ? 2.08 
2  1 N2  H DG  137 ? ? O2 D DC  21 ? ? 2.10 
3  1 OD2 M ASP 65  ? ? OH Q TYR 98 ? ? 2.10 
4  1 N2  H DG  94  ? ? O2 D DC  64 ? ? 2.11 
5  1 O2  H DC  154 ? ? N2 D DG  4  ? ? 2.12 
6  1 N2  H DG  93  ? ? O2 D DC  65 ? ? 2.17 
7  1 O2  H DC  134 ? ? N2 D DG  24 ? ? 2.17 
8  1 N2  H DG  135 ? ? O2 D DC  23 ? ? 2.18 
9  1 O   R TYR 39  ? ? OG S SER 75 ? ? 2.18 
10 1 N2  H DG  124 ? ? O2 D DC  34 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CG O PRO 38 ? ? CD O PRO 38 ? ? 1.205 1.502 -0.297 0.033 N 
2 1 CD O PRO 38 ? ? N  O PRO 38 ? ? 1.558 1.474 0.084  0.014 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" H DC  114 ? ? "C1'" H DC  114 ? ? N1 H DC  114 ? ? 110.54 108.30 2.24   0.30 N 
2 1 "O4'" H DG  129 ? ? "C1'" H DG  129 ? ? N9 H DG  129 ? ? 110.22 108.30 1.92   0.30 N 
3 1 CA    I PRO 43  ? ? N     I PRO 43  ? ? CD I PRO 43  ? ? 98.62  111.70 -13.08 1.40 N 
4 1 CA    O PRO 38  ? ? N     O PRO 38  ? ? CD O PRO 38  ? ? 93.05  111.70 -18.65 1.40 N 
5 1 CA    O PRO 38  ? ? CB    O PRO 38  ? ? CG O PRO 38  ? ? 91.98  104.80 -12.82 1.90 N 
6 1 N     O PRO 38  ? ? CD    O PRO 38  ? ? CG O PRO 38  ? ? 88.45  103.20 -14.75 1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LYS J 44  ? ? -94.70 -63.31  
2 1 GLN K 24  ? ? -99.10 30.41   
3 1 PRO K 117 ? ? -69.66 -177.12 
4 1 PRO M 47  ? ? -69.72 2.03    
5 1 THR S 29  ? ? 36.48  65.71   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VMJ 
_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                    8VMJ 
_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                  3.1 
_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               108372 
_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            7.9 
# 
_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                 'H3K4me3 modified nucleosome bound to PRC2_AJ119-450' 
_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 
# 
_em_imaging.entry_id                        8VMJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_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              8VMJ 
_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                8VMJ 
_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 MET 0  ? B MET 1  
2   1 Y 1 I ALA 1  ? B ALA 2  
3   1 Y 1 I ARG 2  ? B ARG 3  
4   1 Y 1 I THR 3  ? B THR 4  
5   1 Y 1 I M3L 4  ? B M3L 5  
6   1 Y 1 I GLN 5  ? B GLN 6  
7   1 Y 1 I THR 6  ? B THR 7  
8   1 Y 1 I ALA 7  ? B ALA 8  
9   1 Y 1 I ARG 8  ? B ARG 9  
10  1 Y 1 I LYS 9  ? B LYS 10 
11  1 Y 1 I SER 10 ? B SER 11 
12  1 Y 1 I THR 11 ? B THR 12 
13  1 Y 1 I GLY 12 ? B GLY 13 
14  1 Y 1 I GLY 13 ? B GLY 14 
15  1 Y 1 I LYS 14 ? B LYS 15 
16  1 Y 1 I ALA 15 ? B ALA 16 
17  1 Y 1 I PRO 16 ? B PRO 17 
18  1 Y 1 I ARG 17 ? B ARG 18 
19  1 Y 1 I LYS 18 ? B LYS 19 
20  1 Y 1 I GLN 19 ? B GLN 20 
21  1 Y 1 I LEU 20 ? B LEU 21 
22  1 Y 1 I ALA 21 ? B ALA 22 
23  1 Y 1 I THR 22 ? B THR 23 
24  1 Y 1 I LYS 23 ? B LYS 24 
25  1 Y 1 I ALA 24 ? B ALA 25 
26  1 Y 1 I ALA 25 ? B ALA 26 
27  1 Y 1 I ARG 26 ? B ARG 27 
28  1 Y 1 I LYS 27 ? B LYS 28 
29  1 Y 1 I SER 28 ? B SER 29 
30  1 Y 1 I ALA 29 ? B ALA 30 
31  1 Y 1 I PRO 30 ? B PRO 31 
32  1 Y 1 I ALA 31 ? B ALA 32 
33  1 Y 1 I THR 32 ? B THR 33 
34  1 Y 1 I GLY 33 ? B GLY 34 
35  1 Y 1 I GLY 34 ? B GLY 35 
36  1 Y 1 I VAL 35 ? B VAL 36 
37  1 Y 1 J MET 0  ? C MET 1  
38  1 Y 1 J SER 1  ? C SER 2  
39  1 Y 1 J GLY 2  ? C GLY 3  
40  1 Y 1 J ARG 3  ? C ARG 4  
41  1 Y 1 J GLY 4  ? C GLY 5  
42  1 Y 1 J LYS 5  ? C LYS 6  
43  1 Y 1 J GLY 6  ? C GLY 7  
44  1 Y 1 J GLY 7  ? C GLY 8  
45  1 Y 1 J LYS 8  ? C LYS 9  
46  1 Y 1 J GLY 9  ? C GLY 10 
47  1 Y 1 J LEU 10 ? C LEU 11 
48  1 Y 1 J GLY 11 ? C GLY 12 
49  1 Y 1 J LYS 12 ? C LYS 13 
50  1 Y 1 J GLY 13 ? C GLY 14 
51  1 Y 1 J GLY 14 ? C GLY 15 
52  1 Y 1 J ALA 15 ? C ALA 16 
53  1 Y 1 J LYS 16 ? C LYS 17 
54  1 Y 1 J ARG 17 ? C ARG 18 
55  1 Y 1 J HIS 18 ? C HIS 19 
56  1 Y 1 J ARG 19 ? C ARG 20 
57  1 Y 1 M ARG 27 ? E ARG 1  
58  1 Y 1 O MET 0  ? F MET 1  
59  1 Y 1 O ALA 1  ? F ALA 2  
60  1 Y 1 O ARG 2  ? F ARG 3  
61  1 Y 1 O THR 3  ? F THR 4  
62  1 Y 1 O M3L 4  ? F M3L 5  
63  1 Y 1 O GLN 5  ? F GLN 6  
64  1 Y 1 O THR 6  ? F THR 7  
65  1 Y 1 O ALA 7  ? F ALA 8  
66  1 Y 1 O ARG 8  ? F ARG 9  
67  1 Y 1 O LYS 9  ? F LYS 10 
68  1 Y 1 O SER 10 ? F SER 11 
69  1 Y 1 O THR 11 ? F THR 12 
70  1 Y 1 O GLY 12 ? F GLY 13 
71  1 Y 1 O GLY 13 ? F GLY 14 
72  1 Y 1 O LYS 14 ? F LYS 15 
73  1 Y 1 O ALA 15 ? F ALA 16 
74  1 Y 1 O PRO 16 ? F PRO 17 
75  1 Y 1 O ARG 17 ? F ARG 18 
76  1 Y 1 O LYS 18 ? F LYS 19 
77  1 Y 1 O GLN 19 ? F GLN 20 
78  1 Y 1 O LEU 20 ? F LEU 21 
79  1 Y 1 O ALA 21 ? F ALA 22 
80  1 Y 1 O THR 22 ? F THR 23 
81  1 Y 1 O LYS 23 ? F LYS 24 
82  1 Y 1 O ALA 24 ? F ALA 25 
83  1 Y 1 O ALA 25 ? F ALA 26 
84  1 Y 1 O ARG 26 ? F ARG 27 
85  1 Y 1 O LYS 27 ? F LYS 28 
86  1 Y 1 O SER 28 ? F SER 29 
87  1 Y 1 O ALA 29 ? F ALA 30 
88  1 Y 1 O PRO 30 ? F PRO 31 
89  1 Y 1 O ALA 31 ? F ALA 32 
90  1 Y 1 O THR 32 ? F THR 33 
91  1 Y 1 O GLY 33 ? F GLY 34 
92  1 Y 1 O GLY 34 ? F GLY 35 
93  1 Y 1 O VAL 35 ? F VAL 36 
94  1 Y 1 O LYS 36 ? F LYS 37 
95  1 Y 1 Q MET 0  ? G MET 1  
96  1 Y 1 Q SER 1  ? G SER 2  
97  1 Y 1 Q GLY 2  ? G GLY 3  
98  1 Y 1 Q ARG 3  ? G ARG 4  
99  1 Y 1 Q GLY 4  ? G GLY 5  
100 1 Y 1 Q LYS 5  ? G LYS 6  
101 1 Y 1 Q GLY 6  ? G GLY 7  
102 1 Y 1 Q GLY 7  ? G GLY 8  
103 1 Y 1 Q LYS 8  ? G LYS 9  
104 1 Y 1 Q GLY 9  ? G GLY 10 
105 1 Y 1 Q LEU 10 ? G LEU 11 
106 1 Y 1 Q GLY 11 ? G GLY 12 
107 1 Y 1 Q LYS 12 ? G LYS 13 
108 1 Y 1 Q GLY 13 ? G GLY 14 
109 1 Y 1 Q GLY 14 ? G GLY 15 
110 1 Y 1 Q ALA 15 ? G ALA 16 
# 
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 
M3L N      N N N 370 
M3L CA     C N S 371 
M3L CB     C N N 372 
M3L CG     C N N 373 
M3L CD     C N N 374 
M3L CE     C N N 375 
M3L NZ     N N N 376 
M3L C      C N N 377 
M3L O      O N N 378 
M3L OXT    O N N 379 
M3L CM1    C N N 380 
M3L CM2    C N N 381 
M3L CM3    C N N 382 
M3L H      H N N 383 
M3L H2     H N N 384 
M3L HA     H N N 385 
M3L HB2    H N N 386 
M3L HB3    H N N 387 
M3L HG2    H N N 388 
M3L HG3    H N N 389 
M3L HD2    H N N 390 
M3L HD3    H N N 391 
M3L HE2    H N N 392 
M3L HE3    H N N 393 
M3L HXT    H N N 394 
M3L HM11   H N N 395 
M3L HM12   H N N 396 
M3L HM13   H N N 397 
M3L HM21   H N N 398 
M3L HM22   H N N 399 
M3L HM23   H N N 400 
M3L HM31   H N N 401 
M3L HM32   H N N 402 
M3L HM33   H N N 403 
MET N      N N N 404 
MET CA     C N S 405 
MET C      C N N 406 
MET O      O N N 407 
MET CB     C N N 408 
MET CG     C N N 409 
MET SD     S N N 410 
MET CE     C N N 411 
MET OXT    O N N 412 
MET H      H N N 413 
MET H2     H N N 414 
MET HA     H N N 415 
MET HB2    H N N 416 
MET HB3    H N N 417 
MET HG2    H N N 418 
MET HG3    H N N 419 
MET HE1    H N N 420 
MET HE2    H N N 421 
MET HE3    H N N 422 
MET HXT    H N N 423 
PHE N      N N N 424 
PHE CA     C N S 425 
PHE C      C N N 426 
PHE O      O N N 427 
PHE CB     C N N 428 
PHE CG     C Y N 429 
PHE CD1    C Y N 430 
PHE CD2    C Y N 431 
PHE CE1    C Y N 432 
PHE CE2    C Y N 433 
PHE CZ     C Y N 434 
PHE OXT    O N N 435 
PHE H      H N N 436 
PHE H2     H N N 437 
PHE HA     H N N 438 
PHE HB2    H N N 439 
PHE HB3    H N N 440 
PHE HD1    H N N 441 
PHE HD2    H N N 442 
PHE HE1    H N N 443 
PHE HE2    H N N 444 
PHE HZ     H N N 445 
PHE HXT    H N N 446 
PRO N      N N N 447 
PRO CA     C N S 448 
PRO C      C N N 449 
PRO O      O N N 450 
PRO CB     C N N 451 
PRO CG     C N N 452 
PRO CD     C N N 453 
PRO OXT    O N N 454 
PRO H      H N N 455 
PRO HA     H N N 456 
PRO HB2    H N N 457 
PRO HB3    H N N 458 
PRO HG2    H N N 459 
PRO HG3    H N N 460 
PRO HD2    H N N 461 
PRO HD3    H N N 462 
PRO HXT    H N N 463 
SER N      N N N 464 
SER CA     C N S 465 
SER C      C N N 466 
SER O      O N N 467 
SER CB     C N N 468 
SER OG     O N N 469 
SER OXT    O N N 470 
SER H      H N N 471 
SER H2     H N N 472 
SER HA     H N N 473 
SER HB2    H N N 474 
SER HB3    H N N 475 
SER HG     H N N 476 
SER HXT    H N N 477 
THR N      N N N 478 
THR CA     C N S 479 
THR C      C N N 480 
THR O      O N N 481 
THR CB     C N R 482 
THR OG1    O N N 483 
THR CG2    C N N 484 
THR OXT    O N N 485 
THR H      H N N 486 
THR H2     H N N 487 
THR HA     H N N 488 
THR HB     H N N 489 
THR HG1    H N N 490 
THR HG21   H N N 491 
THR HG22   H N N 492 
THR HG23   H N N 493 
THR HXT    H N N 494 
TYR N      N N N 495 
TYR CA     C N S 496 
TYR C      C N N 497 
TYR O      O N N 498 
TYR CB     C N N 499 
TYR CG     C Y N 500 
TYR CD1    C Y N 501 
TYR CD2    C Y N 502 
TYR CE1    C Y N 503 
TYR CE2    C Y N 504 
TYR CZ     C Y N 505 
TYR OH     O N N 506 
TYR OXT    O N N 507 
TYR H      H N N 508 
TYR H2     H N N 509 
TYR HA     H N N 510 
TYR HB2    H N N 511 
TYR HB3    H N N 512 
TYR HD1    H N N 513 
TYR HD2    H N N 514 
TYR HE1    H N N 515 
TYR HE2    H N N 516 
TYR HH     H N N 517 
TYR HXT    H N N 518 
VAL N      N N N 519 
VAL CA     C N S 520 
VAL C      C N N 521 
VAL O      O N N 522 
VAL CB     C N N 523 
VAL CG1    C N N 524 
VAL CG2    C N N 525 
VAL OXT    O N N 526 
VAL H      H N N 527 
VAL H2     H N N 528 
VAL HA     H N N 529 
VAL HB     H N N 530 
VAL HG11   H N N 531 
VAL HG12   H N N 532 
VAL HG13   H N N 533 
VAL HG21   H N N 534 
VAL HG22   H N N 535 
VAL HG23   H N N 536 
VAL HXT    H N N 537 
# 
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 
M3L N     CA     sing N N 365 
M3L N     H      sing N N 366 
M3L N     H2     sing N N 367 
M3L CA    CB     sing N N 368 
M3L CA    C      sing N N 369 
M3L CA    HA     sing N N 370 
M3L CB    CG     sing N N 371 
M3L CB    HB2    sing N N 372 
M3L CB    HB3    sing N N 373 
M3L CG    CD     sing N N 374 
M3L CG    HG2    sing N N 375 
M3L CG    HG3    sing N N 376 
M3L CD    CE     sing N N 377 
M3L CD    HD2    sing N N 378 
M3L CD    HD3    sing N N 379 
M3L CE    NZ     sing N N 380 
M3L CE    HE2    sing N N 381 
M3L CE    HE3    sing N N 382 
M3L NZ    CM1    sing N N 383 
M3L NZ    CM2    sing N N 384 
M3L NZ    CM3    sing N N 385 
M3L C     O      doub N N 386 
M3L C     OXT    sing N N 387 
M3L OXT   HXT    sing N N 388 
M3L CM1   HM11   sing N N 389 
M3L CM1   HM12   sing N N 390 
M3L CM1   HM13   sing N N 391 
M3L CM2   HM21   sing N N 392 
M3L CM2   HM22   sing N N 393 
M3L CM2   HM23   sing N N 394 
M3L CM3   HM31   sing N N 395 
M3L CM3   HM32   sing N N 396 
M3L CM3   HM33   sing N N 397 
MET N     CA     sing N N 398 
MET N     H      sing N N 399 
MET N     H2     sing N N 400 
MET CA    C      sing N N 401 
MET CA    CB     sing N N 402 
MET CA    HA     sing N N 403 
MET C     O      doub N N 404 
MET C     OXT    sing N N 405 
MET CB    CG     sing N N 406 
MET CB    HB2    sing N N 407 
MET CB    HB3    sing N N 408 
MET CG    SD     sing N N 409 
MET CG    HG2    sing N N 410 
MET CG    HG3    sing N N 411 
MET SD    CE     sing N N 412 
MET CE    HE1    sing N N 413 
MET CE    HE2    sing N N 414 
MET CE    HE3    sing N N 415 
MET OXT   HXT    sing N N 416 
PHE N     CA     sing N N 417 
PHE N     H      sing N N 418 
PHE N     H2     sing N N 419 
PHE CA    C      sing N N 420 
PHE CA    CB     sing N N 421 
PHE CA    HA     sing N N 422 
PHE C     O      doub N N 423 
PHE C     OXT    sing N N 424 
PHE CB    CG     sing N N 425 
PHE CB    HB2    sing N N 426 
PHE CB    HB3    sing N N 427 
PHE CG    CD1    doub Y N 428 
PHE CG    CD2    sing Y N 429 
PHE CD1   CE1    sing Y N 430 
PHE CD1   HD1    sing N N 431 
PHE CD2   CE2    doub Y N 432 
PHE CD2   HD2    sing N N 433 
PHE CE1   CZ     doub Y N 434 
PHE CE1   HE1    sing N N 435 
PHE CE2   CZ     sing Y N 436 
PHE CE2   HE2    sing N N 437 
PHE CZ    HZ     sing N N 438 
PHE OXT   HXT    sing N N 439 
PRO N     CA     sing N N 440 
PRO N     CD     sing N N 441 
PRO N     H      sing N N 442 
PRO CA    C      sing N N 443 
PRO CA    CB     sing N N 444 
PRO CA    HA     sing N N 445 
PRO C     O      doub N N 446 
PRO C     OXT    sing N N 447 
PRO CB    CG     sing N N 448 
PRO CB    HB2    sing N N 449 
PRO CB    HB3    sing N N 450 
PRO CG    CD     sing N N 451 
PRO CG    HG2    sing N N 452 
PRO CG    HG3    sing N N 453 
PRO CD    HD2    sing N N 454 
PRO CD    HD3    sing N N 455 
PRO OXT   HXT    sing N N 456 
SER N     CA     sing N N 457 
SER N     H      sing N N 458 
SER N     H2     sing N N 459 
SER CA    C      sing N N 460 
SER CA    CB     sing N N 461 
SER CA    HA     sing N N 462 
SER C     O      doub N N 463 
SER C     OXT    sing N N 464 
SER CB    OG     sing N N 465 
SER CB    HB2    sing N N 466 
SER CB    HB3    sing N N 467 
SER OG    HG     sing N N 468 
SER OXT   HXT    sing N N 469 
THR N     CA     sing N N 470 
THR N     H      sing N N 471 
THR N     H2     sing N N 472 
THR CA    C      sing N N 473 
THR CA    CB     sing N N 474 
THR CA    HA     sing N N 475 
THR C     O      doub N N 476 
THR C     OXT    sing N N 477 
THR CB    OG1    sing N N 478 
THR CB    CG2    sing N N 479 
THR CB    HB     sing N N 480 
THR OG1   HG1    sing N N 481 
THR CG2   HG21   sing N N 482 
THR CG2   HG22   sing N N 483 
THR CG2   HG23   sing N N 484 
THR OXT   HXT    sing N N 485 
TYR N     CA     sing N N 486 
TYR N     H      sing N N 487 
TYR N     H2     sing N N 488 
TYR CA    C      sing N N 489 
TYR CA    CB     sing N N 490 
TYR CA    HA     sing N N 491 
TYR C     O      doub N N 492 
TYR C     OXT    sing N N 493 
TYR CB    CG     sing N N 494 
TYR CB    HB2    sing N N 495 
TYR CB    HB3    sing N N 496 
TYR CG    CD1    doub Y N 497 
TYR CG    CD2    sing Y N 498 
TYR CD1   CE1    sing Y N 499 
TYR CD1   HD1    sing N N 500 
TYR CD2   CE2    doub Y N 501 
TYR CD2   HD2    sing N N 502 
TYR CE1   CZ     doub Y N 503 
TYR CE1   HE1    sing N N 504 
TYR CE2   CZ     sing Y N 505 
TYR CE2   HE2    sing N N 506 
TYR CZ    OH     sing N N 507 
TYR OH    HH     sing N N 508 
TYR OXT   HXT    sing N N 509 
VAL N     CA     sing N N 510 
VAL N     H      sing N N 511 
VAL N     H2     sing N N 512 
VAL CA    C      sing N N 513 
VAL CA    CB     sing N N 514 
VAL CA    HA     sing N N 515 
VAL C     O      doub N N 516 
VAL C     OXT    sing N N 517 
VAL CB    CG1    sing N N 518 
VAL CB    CG2    sing N N 519 
VAL CB    HB     sing N N 520 
VAL CG1   HG11   sing N N 521 
VAL CG1   HG12   sing N N 522 
VAL CG1   HG13   sing N N 523 
VAL CG2   HG21   sing N N 524 
VAL CG2   HG22   sing N N 525 
VAL CG2   HG23   sing N N 526 
VAL OXT   HXT    sing N N 527 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VMJ 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'H3K4me3 nucleosome bound to PRC2_AJ119-450' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 1 ? ? ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8VMJ 'double helix'        
8VMJ 'a-form double helix' 
8VMJ '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 1   1_555 J DG 157 1_555 0.166  -0.313 0.967  -0.465  -1.025  -0.268  1   H_DC1:DG157_D  H 1   ? D 157 ? 19 1 
1 A DA 2   1_555 J DT 156 1_555 0.094  -0.128 0.076  -0.104  -0.859  1.208   2   H_DA2:DT156_D  H 2   ? D 156 ? 20 1 
1 A DG 3   1_555 J DC 155 1_555 -0.201 -0.138 -0.457 -1.488  -2.571  0.886   3   H_DG3:DC155_D  H 3   ? D 155 ? 19 1 
1 A DG 4   1_555 J DC 154 1_555 -0.196 -0.220 -0.816 -4.581  -1.065  1.175   4   H_DG4:DC154_D  H 4   ? D 154 ? 19 1 
1 A DA 5   1_555 J DT 153 1_555 0.172  -0.511 -1.540 -2.923  -2.004  0.822   5   H_DA5:DT153_D  H 5   ? D 153 ? 20 1 
1 A DT 6   1_555 J DA 152 1_555 -0.083 -0.469 -1.299 2.946   -3.166  4.614   6   H_DT6:DA152_D  H 6   ? D 152 ? 20 1 
1 A DG 7   1_555 J DC 151 1_555 -0.237 -0.222 -0.665 3.532   -7.514  5.014   7   H_DG7:DC151_D  H 7   ? D 151 ? 19 1 
1 A DT 8   1_555 J DA 150 1_555 -0.122 -0.149 -0.575 -0.256  -12.111 1.307   8   H_DT8:DA150_D  H 8   ? D 150 ? 20 1 
1 A DA 9   1_555 J DT 149 1_555 0.127  -0.131 0.198  -1.339  -5.141  0.306   9   H_DA9:DT149_D  H 9   ? D 149 ? 20 1 
1 A DT 10  1_555 J DA 148 1_555 -0.148 -0.140 0.348  -2.075  -7.284  -1.094  10  H_DT10:DA148_D H 10  ? D 148 ? 20 1 
1 A DA 11  1_555 J DT 147 1_555 0.098  -0.144 -0.501 -2.736  -6.771  -0.913  11  H_DA11:DT147_D H 11  ? D 147 ? 20 1 
1 A DT 12  1_555 J DA 146 1_555 -0.095 -0.190 -0.430 -1.792  -7.530  3.721   12  H_DT12:DA146_D H 12  ? D 146 ? 20 1 
1 A DA 13  1_555 J DT 145 1_555 0.193  -0.454 -1.549 -7.294  -5.485  -0.816  13  H_DA13:DT145_D H 13  ? D 145 ? 20 1 
1 A DT 14  1_555 J DA 144 1_555 -0.385 -0.492 -1.583 0.360   -0.836  -9.561  14  H_DT14:DA144_D H 14  ? D 144 ? 20 1 
1 A DC 15  1_555 J DG 143 1_555 0.117  -0.354 -1.044 -2.420  1.657   -2.942  15  H_DC15:DG143_D H 15  ? D 143 ? 19 1 
1 A DT 16  1_555 J DA 142 1_555 -0.085 -0.191 -0.894 1.866   -0.212  -6.512  16  H_DT16:DA142_D H 16  ? D 142 ? 20 1 
1 A DG 17  1_555 J DC 141 1_555 -0.229 -0.149 0.298  -5.013  -2.193  -0.523  17  H_DG17:DC141_D H 17  ? D 141 ? 19 1 
1 A DA 18  1_555 J DT 140 1_555 0.112  -0.138 -0.932 -7.458  -15.764 -4.228  18  H_DA18:DT140_D H 18  ? D 140 ? 20 1 
1 A DG 19  1_555 J DC 139 1_555 -0.184 -0.275 -1.150 -11.187 -7.007  0.020   19  H_DG19:DC139_D H 19  ? D 139 ? 19 1 
1 A DA 20  1_555 J DT 138 1_555 0.355  -0.355 1.298  1.858   -14.457 -15.932 20  H_DA20:DT138_D H 20  ? D 138 ? 20 1 
1 A DC 21  1_555 J DG 137 1_555 0.147  -0.155 0.327  -4.545  -10.923 -1.322  21  H_DC21:DG137_D H 21  ? D 137 ? 19 1 
1 A DG 22  1_555 J DC 136 1_555 -0.181 -0.172 -0.795 -8.912  -3.276  0.118   22  H_DG22:DC136_D H 22  ? D 136 ? 19 1 
1 A DT 23  1_555 J DA 135 1_555 -0.145 -0.188 -0.533 -5.955  -0.735  -3.838  23  H_DT23:DA135_D H 23  ? D 135 ? 20 1 
1 A DG 24  1_555 J DC 134 1_555 -0.210 -0.121 0.003  -2.857  3.302   -0.467  24  H_DG24:DC134_D H 24  ? D 134 ? 19 1 
1 A DC 25  1_555 J DG 133 1_555 0.171  -0.192 0.527  4.732   2.426   0.410   25  H_DC25:DG133_D H 25  ? D 133 ? 19 1 
1 A DC 26  1_555 J DG 132 1_555 0.202  -0.156 0.360  4.947   -2.124  -0.458  26  H_DC26:DG132_D H 26  ? D 132 ? 19 1 
1 A DT 27  1_555 J DA 131 1_555 -0.084 -0.205 0.505  7.016   -6.439  -0.234  27  H_DT27:DA131_D H 27  ? D 131 ? 20 1 
1 A DG 28  1_555 J DC 130 1_555 -0.245 -0.157 -0.107 0.247   -15.012 4.374   28  H_DG28:DC130_D H 28  ? D 130 ? 19 1 
1 A DG 29  1_555 J DC 129 1_555 -0.275 -0.175 -0.770 -12.231 -13.207 4.180   29  H_DG29:DC129_D H 29  ? D 129 ? 19 1 
1 A DA 30  1_555 J DT 128 1_555 0.322  -0.511 -1.928 -18.633 -6.841  -2.173  30  H_DA30:DT128_D H 30  ? D 128 ? 20 1 
1 A DG 31  1_555 J DC 127 1_555 -0.050 -0.355 -1.453 -16.656 2.067   -2.463  31  H_DG31:DC127_D H 31  ? D 127 ? 19 1 
1 A DA 32  1_555 J DT 126 1_555 0.345  -0.292 -1.124 -11.572 10.907  -5.977  32  H_DA32:DT126_D H 32  ? D 126 ? 20 1 
1 A DC 33  1_555 J DG 125 1_555 0.212  -0.225 -0.459 -3.564  18.325  -2.375  33  H_DC33:DG125_D H 33  ? D 125 ? 19 1 
1 A DT 34  1_555 J DA 124 1_555 -0.138 -0.147 -0.524 -2.774  3.507   -3.200  34  H_DT34:DA124_D H 34  ? D 124 ? 20 1 
1 A DA 35  1_555 J DT 123 1_555 0.168  -0.086 -0.642 -3.961  -4.203  -3.043  35  H_DA35:DT123_D H 35  ? D 123 ? 20 1 
1 A DG 36  1_555 J DC 122 1_555 -0.182 -0.309 -1.033 -2.455  -4.439  2.196   36  H_DG36:DC122_D H 36  ? D 122 ? 19 1 
1 A DG 37  1_555 J DC 121 1_555 -0.232 -0.209 -0.699 -1.410  -8.861  3.534   37  H_DG37:DC121_D H 37  ? D 121 ? 19 1 
1 A DG 38  1_555 J DC 120 1_555 -0.164 -0.218 0.784  1.516   -5.184  -0.824  38  H_DG38:DC120_D H 38  ? D 120 ? 19 1 
1 A DA 39  1_555 J DT 119 1_555 -0.003 -0.093 0.021  -7.042  -9.633  -1.012  39  H_DA39:DT119_D H 39  ? D 119 ? 20 1 
1 A DG 40  1_555 J DC 118 1_555 -0.175 -0.234 -0.971 -11.126 -2.540  0.203   40  H_DG40:DC118_D H 40  ? D 118 ? 19 1 
1 A DT 41  1_555 J DA 117 1_555 -0.122 -0.182 -0.774 -8.889  2.917   -3.326  41  H_DT41:DA117_D H 41  ? D 117 ? 20 1 
1 A DA 42  1_555 J DT 116 1_555 0.170  -0.214 -1.061 -8.399  -2.303  -2.728  42  H_DA42:DT116_D H 42  ? D 116 ? 20 1 
1 A DA 43  1_555 J DT 115 1_555 0.175  -0.265 -1.010 -5.552  1.849   -0.856  43  H_DA43:DT115_D H 43  ? D 115 ? 20 1 
1 A DT 44  1_555 J DA 114 1_555 -0.125 -0.115 -0.325 0.433   2.984   -0.670  44  H_DT44:DA114_D H 44  ? D 114 ? 20 1 
1 A DC 45  1_555 J DG 113 1_555 0.177  -0.181 0.529  2.321   0.669   0.295   45  H_DC45:DG113_D H 45  ? D 113 ? 19 1 
1 A DC 46  1_555 J DG 112 1_555 0.158  -0.184 0.643  1.846   -3.657  -1.638  46  H_DC46:DG112_D H 46  ? D 112 ? 19 1 
1 A DC 47  1_555 J DG 111 1_555 0.129  -0.235 0.874  -0.621  -4.869  -2.360  47  H_DC47:DG111_D H 47  ? D 111 ? 19 1 
1 A DC 48  1_555 J DG 110 1_555 0.139  -0.368 1.099  -1.611  -4.897  -0.735  48  H_DC48:DG110_D H 48  ? D 110 ? 19 1 
1 A DT 49  1_555 J DA 109 1_555 -0.065 -0.146 -0.250 -5.037  -13.344 3.398   49  H_DT49:DA109_D H 49  ? D 109 ? 20 1 
1 A DT 50  1_555 J DA 108 1_555 -0.108 -0.257 -0.832 -11.494 -10.229 2.604   50  H_DT50:DA108_D H 50  ? D 108 ? 20 1 
1 A DG 51  1_555 J DC 107 1_555 -0.076 -0.245 -1.171 -16.799 2.836   -2.293  51  H_DG51:DC107_D H 51  ? D 107 ? 19 1 
1 A DG 52  1_555 J DC 106 1_555 -0.075 -0.226 -0.952 -10.914 10.053  -3.040  52  H_DG52:DC106_D H 52  ? D 106 ? 19 1 
1 A DC 53  1_555 J DG 105 1_555 0.110  -0.780 -0.287 -2.987  17.218  -1.655  53  H_DC53:DG105_D H 53  ? D 105 ? 19 1 
1 A DG 54  1_555 J DC 104 1_555 -0.208 -0.221 -1.139 -15.255 -7.008  2.051   54  H_DG54:DC104_D H 54  ? D 104 ? 19 1 
1 A DG 55  1_555 J DC 103 1_555 -0.146 -0.189 -0.996 -4.645  0.013   -1.279  55  H_DG55:DC103_D H 55  ? D 103 ? 19 1 
1 A DT 56  1_555 J DA 102 1_555 -0.187 -0.129 -0.656 4.322   2.100   -3.896  56  H_DT56:DA102_D H 56  ? D 102 ? 20 1 
1 A DT 57  1_555 J DA 101 1_555 -0.051 -0.091 -0.314 10.353  -0.850  -5.136  57  H_DT57:DA101_D H 57  ? D 101 ? 20 1 
1 A DT 58  1_555 J DA 100 1_555 -0.116 -0.274 0.065  1.404   -22.092 1.691   58  H_DT58:DA100_D H 58  ? D 100 ? 20 1 
1 A DA 59  1_555 J DT 99  1_555 0.003  -0.228 -0.955 -9.815  -14.792 3.570   59  H_DA59:DT99_D  H 59  ? D 99  ? 20 1 
1 A DA 60  1_555 J DT 98  1_555 0.173  -0.219 -1.444 -13.136 -13.489 0.841   60  H_DA60:DT98_D  H 60  ? D 98  ? 20 1 
1 A DA 61  1_555 J DT 97  1_555 0.198  -0.447 -1.818 -18.521 -6.319  -0.998  61  H_DA61:DT97_D  H 61  ? D 97  ? 20 1 
1 A DC 62  1_555 J DG 96  1_555 0.170  -0.280 -0.881 -9.043  0.694   -0.001  62  H_DC62:DG96_D  H 62  ? D 96  ? 19 1 
1 A DG 63  1_555 J DC 95  1_555 -0.163 -0.181 -0.478 -7.951  6.742   -0.411  63  H_DG63:DC95_D  H 63  ? D 95  ? 19 1 
1 A DC 64  1_555 J DG 94  1_555 0.197  -0.151 -0.308 -2.143  10.546  -1.982  64  H_DC64:DG94_D  H 64  ? D 94  ? 19 1 
1 A DG 65  1_555 J DC 93  1_555 -0.172 -0.348 -1.323 -13.288 -3.155  -0.253  65  H_DG65:DC93_D  H 65  ? D 93  ? 19 1 
1 A DG 66  1_555 J DC 92  1_555 -0.120 -0.305 -1.146 -6.087  -0.700  -0.915  66  H_DG66:DC92_D  H 66  ? D 92  ? 19 1 
1 A DG 67  1_555 J DC 91  1_555 -0.167 -0.183 -0.671 -2.825  -1.024  0.164   67  H_DG67:DC91_D  H 67  ? D 91  ? 19 1 
1 A DG 68  1_555 J DC 90  1_555 -0.170 -0.145 0.419  0.443   -6.725  1.044   68  H_DG68:DC90_D  H 68  ? D 90  ? 19 1 
1 A DG 69  1_555 J DC 89  1_555 -0.224 -0.136 0.291  -5.501  -12.036 -1.349  69  H_DG69:DC89_D  H 69  ? D 89  ? 19 1 
1 A DA 70  1_555 J DT 88  1_555 0.256  -0.315 1.371  2.965   -8.816  -8.866  70  H_DA70:DT88_D  H 70  ? D 88  ? 20 1 
1 A DC 71  1_555 J DG 87  1_555 0.115  -0.258 0.901  -0.964  -6.001  -2.566  71  H_DC71:DG87_D  H 71  ? D 87  ? 19 1 
1 A DA 72  1_555 J DT 86  1_555 0.043  -0.194 0.446  -2.218  -4.606  -0.293  72  H_DA72:DT86_D  H 72  ? D 86  ? 20 1 
1 A DG 73  1_555 J DC 85  1_555 -0.177 -0.114 -0.103 -3.178  -0.122  0.056   73  H_DG73:DC85_D  H 73  ? D 85  ? 19 1 
1 A DC 74  1_555 J DG 84  1_555 0.202  -0.145 -0.017 -1.677  2.538   0.155   74  H_DC74:DG84_D  H 74  ? D 84  ? 19 1 
1 A DG 75  1_555 J DC 83  1_555 -0.180 -0.124 0.153  -1.039  0.827   -0.532  75  H_DG75:DC83_D  H 75  ? D 83  ? 19 1 
1 A DC 76  1_555 J DG 82  1_555 0.200  -0.224 0.575  1.446   2.019   -0.128  76  H_DC76:DG82_D  H 76  ? D 82  ? 19 1 
1 A DG 77  1_555 J DC 81  1_555 -0.153 -0.125 0.532  2.475   -2.164  -1.297  77  H_DG77:DC81_D  H 77  ? D 81  ? 19 1 
1 A DT 78  1_555 J DA 80  1_555 -0.065 -0.223 0.746  0.206   -1.544  1.548   78  H_DT78:DA80_D  H 78  ? D 80  ? 20 1 
1 A DA 79  1_555 J DT 79  1_555 0.088  -0.159 0.080  -0.126  -7.361  4.708   79  H_DA79:DT79_D  H 79  ? D 79  ? 20 1 
1 A DC 80  1_555 J DG 78  1_555 0.131  -0.227 0.868  0.577   -5.948  -1.000  80  H_DC80:DG78_D  H 80  ? D 78  ? 19 1 
1 A DG 81  1_555 J DC 77  1_555 -0.173 -0.204 0.490  -2.720  -6.572  -0.202  81  H_DG81:DC77_D  H 81  ? D 77  ? 19 1 
1 A DT 82  1_555 J DA 76  1_555 -0.194 -0.053 0.436  -5.058  -4.313  -5.789  82  H_DT82:DA76_D  H 82  ? D 76  ? 20 1 
1 A DG 83  1_555 J DC 75  1_555 -0.218 -0.146 0.185  -5.511  2.637   0.147   83  H_DG83:DC75_D  H 83  ? D 75  ? 19 1 
1 A DC 84  1_555 J DG 74  1_555 0.204  -0.143 0.337  2.972   6.967   2.805   84  H_DC84:DG74_D  H 84  ? D 74  ? 19 1 
1 A DG 85  1_555 J DC 73  1_555 -0.187 -0.166 -0.469 -2.503  -4.902  1.039   85  H_DG85:DC73_D  H 85  ? D 73  ? 19 1 
1 A DT 86  1_555 J DA 72  1_555 -0.117 -0.163 -0.416 -1.584  -6.002  2.013   86  H_DT86:DA72_D  H 86  ? D 72  ? 20 1 
1 A DT 87  1_555 J DA 71  1_555 -0.107 -0.111 -0.505 3.299   -9.693  -1.332  87  H_DT87:DA71_D  H 87  ? D 71  ? 20 1 
1 A DT 88  1_555 J DA 70  1_555 0.006  -0.175 -0.264 4.850   -15.825 5.095   88  H_DT88:DA70_D  H 88  ? D 70  ? 20 1 
1 A DA 90  1_555 J DT 68  1_555 0.215  -0.314 -1.514 -17.347 -12.291 0.015   89  H_DA90:DT68_D  H 90  ? D 68  ? 20 1 
1 A DG 91  1_555 J DC 67  1_555 -0.219 -0.283 -1.519 -20.722 -6.309  0.139   90  H_DG91:DC67_D  H 91  ? D 67  ? 19 1 
1 A DC 92  1_555 J DG 66  1_555 0.152  -0.249 -0.885 -11.089 3.178   -0.796  91  H_DC92:DG66_D  H 92  ? D 66  ? 19 1 
1 A DG 93  1_555 J DC 65  1_555 -0.020 -0.764 -0.488 -6.445  -1.943  -0.495  92  H_DG93:DC65_D  H 93  ? D 65  ? 22 1 
1 A DG 94  1_555 J DC 64  1_555 -0.136 -0.847 -0.740 -2.296  1.029   0.836   93  H_DG94:DC64_D  H 94  ? D 64  ? 22 1 
1 A DT 95  1_555 J DA 63  1_555 -0.067 -0.138 -0.290 2.036   0.236   0.278   94  H_DT95:DA63_D  H 95  ? D 63  ? 20 1 
1 A DG 96  1_555 J DC 62  1_555 -0.146 -0.265 -1.013 -5.351  1.341   -1.333  95  H_DG96:DC62_D  H 96  ? D 62  ? 19 1 
1 A DC 97  1_555 J DG 61  1_555 0.164  -0.193 -0.657 1.578   1.109   -0.055  96  H_DC97:DG61_D  H 97  ? D 61  ? 19 1 
1 A DT 98  1_555 J DA 60  1_555 -0.112 -0.138 -0.473 2.272   -3.421  -1.106  97  H_DT98:DA60_D  H 98  ? D 60  ? 20 1 
1 A DA 99  1_555 J DT 59  1_555 0.093  -0.237 0.734  3.992   -2.690  2.808   98  H_DA99:DT59_D  H 99  ? D 59  ? 20 1 
1 A DG 100 1_555 J DC 58  1_555 -0.174 -0.172 0.376  2.008   -18.787 -1.565  99  H_DG100:DC58_D H 100 ? D 58  ? 19 1 
1 A DA 101 1_555 J DT 57  1_555 0.038  -0.140 0.357  -1.461  -2.246  -0.085  100 H_DA101:DT57_D H 101 ? D 57  ? 20 1 
1 A DG 102 1_555 J DC 56  1_555 -0.167 -0.186 0.397  -0.699  -3.641  -1.748  101 H_DG102:DC56_D H 102 ? D 56  ? 19 1 
1 A DC 103 1_555 J DG 55  1_555 0.160  -0.145 0.594  0.309   -4.439  -2.617  102 H_DC103:DG55_D H 103 ? D 55  ? 19 1 
1 A DT 104 1_555 J DA 54  1_555 -0.143 -0.202 0.636  0.565   -5.484  -0.166  103 H_DT104:DA54_D H 104 ? D 54  ? 20 1 
1 A DG 105 1_555 J DC 53  1_555 -0.208 -0.136 -0.421 -6.850  -7.505  0.984   104 H_DG105:DC53_D H 105 ? D 53  ? 19 1 
1 A DT 106 1_555 J DA 52  1_555 -0.188 -0.417 -1.212 -6.290  -2.026  -1.832  105 H_DT106:DA52_D H 106 ? D 52  ? 20 1 
1 A DC 107 1_555 J DG 51  1_555 0.145  -0.240 -0.743 -1.182  -0.053  -1.375  106 H_DC107:DG51_D H 107 ? D 51  ? 19 1 
1 A DT 108 1_555 J DA 50  1_555 -0.064 -0.167 -0.500 -0.871  -1.531  -0.468  107 H_DT108:DA50_D H 108 ? D 50  ? 20 1 
1 A DA 109 1_555 J DT 49  1_555 0.133  -0.079 -0.202 3.564   -5.130  -0.749  108 H_DA109:DT49_D H 109 ? D 49  ? 20 1 
1 A DC 110 1_555 J DG 48  1_555 0.108  -0.729 0.314  1.793   -10.763 1.822   109 H_DC110:DG48_D H 110 ? D 48  ? 22 1 
1 A DG 111 1_555 J DC 47  1_555 -0.288 -0.210 -0.721 -6.383  -9.913  5.515   110 H_DG111:DC47_D H 111 ? D 47  ? 19 1 
1 A DA 112 1_555 J DT 46  1_555 0.323  -0.415 -1.670 -15.139 -1.830  -5.488  111 H_DA112:DT46_D H 112 ? D 46  ? 20 1 
1 A DC 113 1_555 J DG 45  1_555 0.077  -0.494 -1.406 -9.138  6.917   -8.389  112 H_DC113:DG45_D H 113 ? D 45  ? 19 1 
1 A DC 114 1_555 J DG 44  1_555 0.081  -0.336 -1.117 -0.117  10.588  -7.055  113 H_DC114:DG44_D H 114 ? D 44  ? 19 1 
1 A DA 115 1_555 J DT 43  1_555 0.357  -0.389 -1.797 -17.229 -3.597  -6.937  114 H_DA115:DT43_D H 115 ? D 43  ? 20 1 
1 A DA 116 1_555 J DT 42  1_555 0.252  -0.409 -1.533 -10.109 1.600   -3.375  115 H_DA116:DT42_D H 116 ? D 42  ? 20 1 
1 A DT 117 1_555 J DA 41  1_555 -0.188 -0.090 -0.385 -0.679  3.194   -2.259  116 H_DT117:DA41_D H 117 ? D 41  ? 20 1 
1 A DT 118 1_555 J DA 40  1_555 -0.044 -0.083 -0.060 -0.374  -0.123  -4.014  117 H_DT118:DA40_D H 118 ? D 40  ? 20 1 
1 A DG 119 1_555 J DC 39  1_555 -0.229 -0.127 -0.309 -7.711  -10.309 0.725   118 H_DG119:DC39_D H 119 ? D 39  ? 19 1 
1 A DA 120 1_555 J DT 38  1_555 0.026  -0.257 -0.875 -9.046  -10.148 7.784   119 H_DA120:DT38_D H 120 ? D 38  ? 20 1 
1 A DG 121 1_555 J DC 37  1_555 -0.249 -0.301 -1.275 -12.808 -9.673  4.007   120 H_DG121:DC37_D H 121 ? D 37  ? 19 1 
1 A DC 122 1_555 J DG 36  1_555 0.143  -0.391 -1.247 -4.356  -1.741  1.400   121 H_DC122:DG36_D H 122 ? D 36  ? 19 1 
1 A DG 123 1_555 J DC 35  1_555 -0.143 -0.165 -0.570 -10.482 2.057   -2.349  122 H_DG123:DC35_D H 123 ? D 35  ? 19 1 
1 A DG 124 1_555 J DC 34  1_555 -0.025 -0.694 -0.126 -4.803  4.641   -0.187  123 H_DG124:DC34_D H 124 ? D 34  ? 22 1 
1 A DC 125 1_555 J DG 33  1_555 0.211  -0.163 0.357  6.082   6.116   1.221   124 H_DC125:DG33_D H 125 ? D 33  ? 19 1 
1 A DC 126 1_555 J DG 32  1_555 0.179  -0.172 0.463  10.797  1.029   1.357   125 H_DC126:DG32_D H 126 ? D 32  ? 19 1 
1 A DT 127 1_555 J DA 31  1_555 -0.111 -0.101 0.244  13.221  -7.897  -1.127  126 H_DT127:DA31_D H 127 ? D 31  ? 20 1 
1 A DG 129 1_555 J DC 29  1_555 -0.267 -0.433 1.512  6.768   6.421   6.393   127 H_DG129:DC29_D H 129 ? D 29  ? 19 1 
1 A DG 130 1_555 J DC 28  1_555 -0.150 -0.390 1.311  5.040   1.486   0.153   128 H_DG130:DC28_D H 130 ? D 28  ? 19 1 
1 A DC 131 1_555 J DG 27  1_555 0.055  -0.347 1.069  -0.956  -8.363  -5.438  129 H_DC131:DG27_D H 131 ? D 27  ? 19 1 
1 A DA 132 1_555 J DT 26  1_555 0.032  -0.131 -0.380 -10.335 -10.576 -0.234  130 H_DA132:DT26_D H 132 ? D 26  ? 20 1 
1 A DC 133 1_555 J DG 25  1_555 0.182  -0.273 -0.824 -11.802 -0.077  0.021   131 H_DC133:DG25_D H 133 ? D 25  ? 19 1 
1 A DC 134 1_555 J DG 24  1_555 0.135  -0.735 -0.268 -7.138  10.085  -0.539  132 H_DC134:DG24_D H 134 ? D 24  ? 22 1 
1 A DG 135 1_555 J DC 23  1_555 -0.051 -0.833 -0.932 -8.223  -5.173  1.786   133 H_DG135:DC23_D H 135 ? D 23  ? 22 1 
1 A DG 136 1_555 J DC 22  1_555 -0.151 -0.230 -0.893 -6.081  0.699   -0.087  134 H_DG136:DC22_D H 136 ? D 22  ? 19 1 
1 A DG 137 1_555 J DC 21  1_555 -0.088 -0.633 -0.599 -1.742  2.886   3.815   135 H_DG137:DC21_D H 137 ? D 21  ? 22 1 
1 A DA 138 1_555 J DT 20  1_555 0.110  -0.117 -0.326 2.584   -1.335  -0.374  136 H_DA138:DT20_D H 138 ? D 20  ? 20 1 
1 A DT 139 1_555 J DA 19  1_555 -0.083 -0.191 -0.504 2.113   -3.311  0.427   137 H_DT139:DA19_D H 139 ? D 19  ? 20 1 
1 A DT 140 1_555 J DA 18  1_555 -0.040 -0.158 -0.458 -3.361  -2.569  -0.268  138 H_DT140:DA18_D H 140 ? D 18  ? 20 1 
1 A DC 141 1_555 J DG 17  1_555 0.209  -0.141 -0.012 -5.725  -2.965  0.459   139 H_DC141:DG17_D H 141 ? D 17  ? 19 1 
1 A DT 142 1_555 J DA 16  1_555 -0.139 -0.276 0.822  -3.783  -4.935  2.664   140 H_DT142:DA16_D H 142 ? D 16  ? 20 1 
1 A DC 143 1_555 J DG 15  1_555 0.135  -0.200 0.691  -2.815  -8.146  -1.758  141 H_DC143:DG15_D H 143 ? D 15  ? 19 1 
1 A DC 144 1_555 J DG 14  1_555 0.140  -0.131 0.287  -6.657  -5.368  -0.778  142 H_DC144:DG14_D H 144 ? D 14  ? 19 1 
1 A DA 145 1_555 J DT 13  1_555 0.077  -0.196 0.390  -5.205  0.394   -1.446  143 H_DA145:DT13_D H 145 ? D 13  ? 20 1 
1 A DG 146 1_555 J DC 12  1_555 -0.151 -0.194 -0.745 -1.407  3.168   -0.929  144 H_DG146:DC12_D H 146 ? D 12  ? 19 1 
1 A DC 147 1_555 J DG 11  1_555 0.125  -0.295 -0.842 3.594   3.633   -3.472  145 H_DC147:DG11_D H 147 ? D 11  ? 19 1 
1 A DC 148 1_555 J DG 10  1_555 0.165  -0.233 -0.703 1.599   1.263   -1.286  146 H_DC148:DG10_D H 148 ? D 10  ? 19 1 
1 A DG 149 1_555 J DC 9   1_555 -0.190 -0.164 0.278  0.339   0.863   -0.319  147 H_DG149:DC9_D  H 149 ? D 9   ? 19 1 
1 A DC 150 1_555 J DG 8   1_555 0.191  -0.180 0.477  0.501   -1.005  -0.104  148 H_DC150:DG8_D  H 150 ? D 8   ? 19 1 
1 A DC 151 1_555 J DG 7   1_555 0.195  -0.181 0.495  -1.743  -1.444  0.522   149 H_DC151:DG7_D  H 151 ? D 7   ? 19 1 
1 A DG 152 1_555 J DC 6   1_555 -0.186 -0.244 0.776  -0.810  -0.319  0.332   150 H_DG152:DC6_D  H 152 ? D 6   ? 19 1 
1 A DG 153 1_555 J DC 5   1_555 -0.183 -0.254 0.824  -1.374  1.374   1.671   151 H_DG153:DC5_D  H 153 ? D 5   ? 19 1 
1 A DC 154 1_555 J DG 4   1_555 0.075  -0.970 1.072  0.024   -0.898  1.129   152 H_DC154:DG4_D  H 154 ? D 4   ? 22 1 
1 A DA 155 1_555 J DT 3   1_555 0.184  -0.267 0.979  -0.826  -3.177  -4.242  153 H_DA155:DT3_D  H 155 ? D 3   ? 20 1 
1 A DG 156 1_555 J DC 2   1_555 -0.211 -0.252 0.745  -14.748 -0.218  3.116   154 H_DG156:DC2_D  H 156 ? D 2   ? 19 1 
1 A DC 157 1_555 J DG 1   1_555 0.392  1.079  0.648  51.460  -9.398  -43.410 155 H_DC157:DG1_D  H 157 ? D 1   ? ?  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 1   1_555 J DG 157 1_555 A DA 2   1_555 J DT 156 1_555 -1.009 0.040  3.512 -1.180  1.492   39.174 -0.133 1.352  3.539 2.224 
1.758   39.219 1   HH_DC1DA2:DT156DG157_DD   H 1   ? D 157 ? H 2   ? D 156 ? 
1 A DA 2   1_555 J DT 156 1_555 A DG 3   1_555 J DC 155 1_555 -0.864 -0.442 3.696 -1.234  -0.142  36.897 -0.676 1.175  3.724 
-0.224  1.949   36.917 2   HH_DA2DG3:DC155DT156_DD   H 2   ? D 156 ? H 3   ? D 155 ? 
1 A DG 3   1_555 J DC 155 1_555 A DG 4   1_555 J DC 154 1_555 -0.897 0.146  3.447 0.142   -0.784  38.513 0.323  1.378  3.441 
-1.188  -0.216  38.521 3   HH_DG3DG4:DC154DC155_DD   H 3   ? D 155 ? H 4   ? D 154 ? 
1 A DG 4   1_555 J DC 154 1_555 A DA 5   1_555 J DT 153 1_555 -0.751 1.068  3.619 -3.440  2.959   37.032 1.227  0.661  3.743 4.637 
5.391   37.299 4   HH_DG4DA5:DT153DC154_DD   H 4   ? D 154 ? H 5   ? D 153 ? 
1 A DA 5   1_555 J DT 153 1_555 A DT 6   1_555 J DA 152 1_555 0.288  -0.573 3.123 -1.633  1.485   29.529 -1.420 -0.891 3.071 2.909 
3.198   29.610 5   HH_DA5DT6:DA152DT153_DD   H 5   ? D 153 ? H 6   ? D 152 ? 
1 A DT 6   1_555 J DA 152 1_555 A DG 7   1_555 J DC 151 1_555 0.021  1.996  3.936 -0.578  1.094   40.189 2.753  -0.111 3.986 1.591 
0.841   40.207 6   HH_DT6DG7:DC151DA152_DD   H 6   ? D 152 ? H 7   ? D 151 ? 
1 A DG 7   1_555 J DC 151 1_555 A DT 8   1_555 J DA 150 1_555 0.157  -0.694 3.247 0.769   -2.839  36.188 -0.717 -0.145 3.293 
-4.561  -1.236  36.303 7   HH_DG7DT8:DA150DC151_DD   H 7   ? D 151 ? H 8   ? D 150 ? 
1 A DT 8   1_555 J DA 150 1_555 A DA 9   1_555 J DT 149 1_555 0.909  -0.069 3.939 -3.024  -9.197  41.674 1.010  -1.610 3.799 
-12.722 4.183   42.735 8   HH_DT8DA9:DT149DA150_DD   H 8   ? D 150 ? H 9   ? D 149 ? 
1 A DA 9   1_555 J DT 149 1_555 A DT 10  1_555 J DA 148 1_555 0.141  -1.382 3.225 -1.303  -0.679  35.289 -2.179 -0.423 3.243 
-1.119  2.147   35.318 9   HH_DA9DT10:DA148DT149_DD  H 9   ? D 149 ? H 10  ? D 148 ? 
1 A DT 10  1_555 J DA 148 1_555 A DA 11  1_555 J DT 147 1_555 -0.228 -0.715 3.122 2.923   15.867  37.992 -2.589 0.613  2.610 
23.141  -4.262  41.160 10  HH_DT10DA11:DT147DA148_DD H 10  ? D 148 ? H 11  ? D 147 ? 
1 A DA 11  1_555 J DT 147 1_555 A DT 12  1_555 J DA 146 1_555 -0.221 -0.843 3.509 -1.490  0.695   32.451 -1.638 0.115  3.497 1.243 
2.664   32.491 11  HH_DA11DT12:DA146DT147_DD H 11  ? D 147 ? H 12  ? D 146 ? 
1 A DT 12  1_555 J DA 146 1_555 A DA 13  1_555 J DT 145 1_555 -1.525 1.493  3.752 -4.047  1.320   40.969 1.955  1.654  3.923 1.880 
5.763   41.180 12  HH_DT12DA13:DT145DA146_DD H 12  ? D 146 ? H 13  ? D 145 ? 
1 A DA 13  1_555 J DT 145 1_555 A DT 14  1_555 J DA 144 1_555 -0.297 -0.238 3.225 -1.585  -0.360  30.465 -0.382 0.252  3.239 
-0.685  3.014   30.508 13  HH_DA13DT14:DA144DT145_DD H 13  ? D 145 ? H 14  ? D 144 ? 
1 A DT 14  1_555 J DA 144 1_555 A DC 15  1_555 J DG 143 1_555 0.447  -0.433 3.822 -5.773  1.590   41.280 -0.802 -1.333 3.711 2.240 
8.137   41.694 14  HH_DT14DC15:DG143DA144_DD H 14  ? D 144 ? H 15  ? D 143 ? 
1 A DC 15  1_555 J DG 143 1_555 A DT 16  1_555 J DA 142 1_555 0.290  -0.812 3.096 1.398   3.366   23.386 -3.021 -0.275 2.963 8.239 
-3.422  23.664 15  HH_DC15DT16:DA142DG143_DD H 15  ? D 143 ? H 16  ? D 142 ? 
1 A DT 16  1_555 J DA 142 1_555 A DG 17  1_555 J DC 141 1_555 1.015  1.043  3.481 -2.948  -1.144  41.004 1.616  -1.780 3.374 
-1.630  4.200   41.120 16  HH_DT16DG17:DC141DA142_DD H 16  ? D 142 ? H 17  ? D 141 ? 
1 A DG 17  1_555 J DC 141 1_555 A DA 18  1_555 J DT 140 1_555 -1.816 3.395  3.580 -1.962  -4.989  39.711 5.553  2.416  3.230 
-7.304  2.872   40.056 17  HH_DG17DA18:DT140DC141_DD H 17  ? D 141 ? H 18  ? D 140 ? 
1 A DA 18  1_555 J DT 140 1_555 A DG 19  1_555 J DC 139 1_555 -0.497 0.440  3.136 -1.857  -0.847  31.571 0.958  0.581  3.147 
-1.555  3.408   31.635 18  HH_DA18DG19:DC139DT140_DD H 18  ? D 140 ? H 19  ? D 139 ? 
1 A DG 19  1_555 J DC 139 1_555 A DA 20  1_555 J DT 138 1_555 -2.261 2.584  2.876 -26.537 -9.288  41.311 3.773  0.713  3.111 
-11.684 33.383  49.623 19  HH_DG19DA20:DT138DC139_DD H 19  ? D 139 ? H 20  ? D 138 ? 
1 A DA 20  1_555 J DT 138 1_555 A DC 21  1_555 J DG 137 1_555 -0.050 -0.683 3.521 2.297   -0.614  28.914 -1.217 0.645  3.520 
-1.228  -4.591  29.010 20  HH_DA20DC21:DG137DT138_DD H 20  ? D 138 ? H 21  ? D 137 ? 
1 A DC 21  1_555 J DG 137 1_555 A DG 22  1_555 J DC 136 1_555 -0.684 0.279  3.616 -2.010  2.486   34.729 0.045  0.801  3.660 4.154 
3.359   34.872 21  HH_DC21DG22:DC136DG137_DD H 21  ? D 137 ? H 22  ? D 136 ? 
1 A DG 22  1_555 J DC 136 1_555 A DT 23  1_555 J DA 135 1_555 -0.948 -0.895 3.292 -2.773  1.758   29.828 -2.094 1.254  3.307 3.402 
5.367   30.004 22  HH_DG22DT23:DA135DC136_DD H 22  ? D 136 ? H 23  ? D 135 ? 
1 A DT 23  1_555 J DA 135 1_555 A DG 24  1_555 J DC 134 1_555 1.190  0.529  3.021 -1.948  5.247   34.153 0.140  -2.280 2.996 8.859 
3.290   34.595 23  HH_DT23DG24:DC134DA135_DD H 23  ? D 135 ? H 24  ? D 134 ? 
1 A DG 24  1_555 J DC 134 1_555 A DC 25  1_555 J DG 133 1_555 -0.197 -0.198 3.154 -1.272  3.722   38.753 -0.731 0.148  3.127 5.592 
1.910   38.944 24  HH_DG24DC25:DG133DC134_DD H 24  ? D 134 ? H 25  ? D 133 ? 
1 A DC 25  1_555 J DG 133 1_555 A DC 26  1_555 J DG 132 1_555 0.514  -0.382 3.090 2.711   2.017   32.502 -1.011 -0.469 3.093 3.592 
-4.828  32.673 25  HH_DC25DC26:DG132DG133_DD H 25  ? D 133 ? H 26  ? D 132 ? 
1 A DC 26  1_555 J DG 132 1_555 A DT 27  1_555 J DA 131 1_555 0.434  0.347  3.280 3.099   0.532   34.407 0.501  -0.247 3.310 0.897 
-5.224  34.546 26  HH_DC26DT27:DA131DG132_DD H 26  ? D 132 ? H 27  ? D 131 ? 
1 A DT 27  1_555 J DA 131 1_555 A DG 28  1_555 J DC 130 1_555 0.328  2.093  3.752 3.031   -0.047  43.315 2.834  -0.105 3.763 
-0.063  -4.100  43.416 27  HH_DT27DG28:DC130DA131_DD H 27  ? D 131 ? H 28  ? D 130 ? 
1 A DG 28  1_555 J DC 130 1_555 A DG 29  1_555 J DC 129 1_555 -0.412 2.111  3.726 -0.353  -3.988  40.301 3.545  0.552  3.514 
-5.770  0.511   40.491 28  HH_DG28DG29:DC129DC130_DD H 28  ? D 130 ? H 29  ? D 129 ? 
1 A DG 29  1_555 J DC 129 1_555 A DA 30  1_555 J DT 128 1_555 -1.149 1.981  3.922 -4.959  0.023   39.267 2.924  0.987  4.033 0.033 
7.344   39.567 29  HH_DG29DA30:DT128DC129_DD H 29  ? D 129 ? H 30  ? D 128 ? 
1 A DA 30  1_555 J DT 128 1_555 A DG 31  1_555 J DC 127 1_555 -0.527 0.327  3.183 -5.344  4.054   30.943 -0.145 -0.015 3.242 7.489 
9.872   31.644 30  HH_DA30DG31:DC127DT128_DD H 30  ? D 128 ? H 31  ? D 127 ? 
1 A DG 31  1_555 J DC 127 1_555 A DA 32  1_555 J DT 126 1_555 -0.213 0.208  3.224 -4.667  5.402   40.361 -0.289 -0.203 3.229 7.756 
6.701   40.962 31  HH_DG31DA32:DT126DC127_DD H 31  ? D 127 ? H 32  ? D 126 ? 
1 A DA 32  1_555 J DT 126 1_555 A DC 33  1_555 J DG 125 1_555 0.206  -0.641 3.311 -5.782  8.038   31.370 -2.489 -1.340 2.976 
14.423  10.375  32.858 32  HH_DA32DC33:DG125DT126_DD H 32  ? D 126 ? H 33  ? D 125 ? 
1 A DC 33  1_555 J DG 125 1_555 A DT 34  1_555 J DA 124 1_555 0.208  -1.129 3.284 5.152   20.060  33.544 -3.893 0.259  2.287 
31.328  -8.046  39.266 33  HH_DC33DT34:DA124DG125_DD H 33  ? D 125 ? H 34  ? D 124 ? 
1 A DT 34  1_555 J DA 124 1_555 A DA 35  1_555 J DT 123 1_555 -0.279 -0.663 3.320 3.047   16.767  32.230 -3.330 0.860  2.634 
27.903  -5.070  36.352 34  HH_DT34DA35:DT123DA124_DD H 34  ? D 124 ? H 35  ? D 123 ? 
1 A DA 35  1_555 J DT 123 1_555 A DG 36  1_555 J DC 122 1_555 -0.102 -0.503 3.585 1.228   -0.206  32.137 -0.867 0.424  3.582 
-0.372  -2.218  32.161 35  HH_DA35DG36:DC122DT123_DD H 35  ? D 123 ? H 36  ? D 122 ? 
1 A DG 36  1_555 J DC 122 1_555 A DG 37  1_555 J DC 121 1_555 0.037  2.014  3.352 -3.311  0.427   36.340 3.157  -0.531 3.358 0.682 
5.295   36.488 36  HH_DG36DG37:DC121DC122_DD H 36  ? D 122 ? H 37  ? D 121 ? 
1 A DG 37  1_555 J DC 121 1_555 A DG 38  1_555 J DC 120 1_555 0.200  2.371  3.027 -8.872  -5.482  46.159 3.351  -0.886 2.665 
-6.888  11.149  47.259 37  HH_DG37DG38:DC120DC121_DD H 37  ? D 121 ? H 38  ? D 120 ? 
1 A DG 38  1_555 J DC 120 1_555 A DA 39  1_555 J DT 119 1_555 -1.280 1.658  3.553 -0.323  -2.753  42.706 2.567  1.719  3.454 
-3.776  0.443   42.791 38  HH_DG38DA39:DT119DC120_DD H 38  ? D 120 ? H 39  ? D 119 ? 
1 A DA 39  1_555 J DT 119 1_555 A DG 40  1_555 J DC 118 1_555 0.066  1.019  3.694 0.287   -0.287  31.191 1.957  -0.061 3.685 
-0.534  -0.535  31.193 39  HH_DA39DG40:DC118DT119_DD H 39  ? D 119 ? H 40  ? D 118 ? 
1 A DG 40  1_555 J DC 118 1_555 A DT 41  1_555 J DA 117 1_555 -0.792 -0.898 3.512 -4.389  3.330   28.245 -2.610 0.536  3.466 6.742 
8.886   28.766 40  HH_DG40DT41:DA117DC118_DD H 40  ? D 118 ? H 41  ? D 117 ? 
1 A DT 41  1_555 J DA 117 1_555 A DA 42  1_555 J DT 116 1_555 -0.195 1.279  3.348 -2.145  14.716  39.568 0.113  0.029  3.588 
20.865  3.041   42.166 41  HH_DT41DA42:DT116DA117_DD H 41  ? D 117 ? H 42  ? D 116 ? 
1 A DA 42  1_555 J DT 116 1_555 A DA 43  1_555 J DT 115 1_555 -0.277 -0.359 3.228 -2.054  3.456   32.450 -1.227 0.143  3.185 6.155 
3.657   32.691 42  HH_DA42DA43:DT115DT116_DD H 42  ? D 116 ? H 43  ? D 115 ? 
1 A DA 43  1_555 J DT 115 1_555 A DT 44  1_555 J DA 114 1_555 0.692  -0.926 3.247 -3.681  3.162   30.331 -2.349 -2.006 3.034 5.996 
6.978   30.708 43  HH_DA43DT44:DA114DT115_DD H 43  ? D 115 ? H 44  ? D 114 ? 
1 A DT 44  1_555 J DA 114 1_555 A DC 45  1_555 J DG 113 1_555 1.206  0.084  3.505 0.884   3.170   36.778 -0.329 -1.775 3.527 5.011 
-1.398  36.920 44  HH_DT44DC45:DG113DA114_DD H 44  ? D 114 ? H 45  ? D 113 ? 
1 A DC 45  1_555 J DG 113 1_555 A DC 46  1_555 J DG 112 1_555 -0.254 -0.770 3.138 0.865   2.527   33.156 -1.747 0.580  3.065 4.420 
-1.513  33.261 45  HH_DC45DC46:DG112DG113_DD H 45  ? D 113 ? H 46  ? D 112 ? 
1 A DC 46  1_555 J DG 112 1_555 A DC 47  1_555 J DG 111 1_555 0.570  -0.258 3.297 2.567   -0.803  33.076 -0.315 -0.561 3.336 
-1.407  -4.500  33.183 46  HH_DC46DC47:DG111DG112_DD H 46  ? D 112 ? H 47  ? D 111 ? 
1 A DC 47  1_555 J DG 111 1_555 A DC 48  1_555 J DG 110 1_555 -0.236 -0.371 3.291 0.256   0.299   37.895 -0.609 0.397  3.287 0.460 
-0.395  37.897 47  HH_DC47DC48:DG110DG111_DD H 47  ? D 111 ? H 48  ? D 110 ? 
1 A DC 48  1_555 J DG 110 1_555 A DT 49  1_555 J DA 109 1_555 0.364  2.105  3.562 5.828   -7.310  39.615 3.874  0.150  3.161 
-10.608 -8.456  40.660 48  HH_DC48DT49:DA109DG110_DD H 48  ? D 110 ? H 49  ? D 109 ? 
1 A DT 49  1_555 J DA 109 1_555 A DT 50  1_555 J DA 108 1_555 -0.894 0.318  3.660 -2.690  -0.762  32.022 0.729  1.071  3.712 
-1.379  4.864   32.140 49  HH_DT49DT50:DA108DA109_DD H 49  ? D 109 ? H 50  ? D 108 ? 
1 A DT 50  1_555 J DA 108 1_555 A DG 51  1_555 J DC 107 1_555 0.125  1.248  3.812 -3.703  2.476   35.328 1.617  -0.838 3.856 4.060 
6.072   35.599 50  HH_DT50DG51:DC107DA108_DD H 50  ? D 108 ? H 51  ? D 107 ? 
1 A DG 51  1_555 J DC 107 1_555 A DG 52  1_555 J DC 106 1_555 0.379  -0.790 3.296 -4.395  3.927   30.203 -2.247 -1.561 3.086 7.447 
8.336   30.760 51  HH_DG51DG52:DC106DC107_DD H 51  ? D 107 ? H 52  ? D 106 ? 
1 A DG 52  1_555 J DC 106 1_555 A DC 53  1_555 J DG 105 1_555 0.311  -0.664 3.346 -4.490  6.391   33.651 -2.108 -1.219 3.106 
10.858  7.629   34.520 52  HH_DG52DC53:DG105DC106_DD H 52  ? D 106 ? H 53  ? D 105 ? 
1 A DC 53  1_555 J DG 105 1_555 A DG 54  1_555 J DC 104 1_555 0.512  -0.426 3.570 11.416  28.979  27.686 -3.971 0.604  2.260 
45.920  -18.090 41.444 53  HH_DC53DG54:DC104DG105_DD H 53  ? D 105 ? H 54  ? D 104 ? 
1 A DG 54  1_555 J DC 104 1_555 A DG 55  1_555 J DC 103 1_555 -1.273 0.300  3.511 -2.232  5.389   35.101 -0.367 1.729  3.588 8.859 
3.670   35.567 54  HH_DG54DG55:DC103DC104_DD H 54  ? D 104 ? H 55  ? D 103 ? 
1 A DG 55  1_555 J DC 103 1_555 A DT 56  1_555 J DA 102 1_555 0.380  -0.374 3.038 -2.178  3.693   30.103 -1.393 -1.125 2.938 7.065 
4.167   30.400 55  HH_DG55DT56:DA102DC103_DD H 55  ? D 103 ? H 56  ? D 102 ? 
1 A DT 56  1_555 J DA 102 1_555 A DT 57  1_555 J DA 101 1_555 0.321  -0.516 3.252 1.838   5.070   30.767 -1.907 -0.252 3.142 9.464 
-3.430  31.225 56  HH_DT56DT57:DA101DA102_DD H 56  ? D 102 ? H 57  ? D 101 ? 
1 A DT 57  1_555 J DA 101 1_555 A DT 58  1_555 J DA 100 1_555 1.003  0.852  3.434 6.557   2.836   38.328 0.904  -0.643 3.603 4.274 
-9.883  38.964 57  HH_DT57DT58:DA100DA101_DD H 57  ? D 101 ? H 58  ? D 100 ? 
1 A DT 58  1_555 J DA 100 1_555 A DA 59  1_555 J DT 99  1_555 -0.236 2.274  3.521 0.467   -0.269  41.626 3.230  0.385  3.504 
-0.378  -0.657  41.629 58  HH_DT58DA59:DT99DA100_DD  H 58  ? D 100 ? H 59  ? D 99  ? 
1 A DA 59  1_555 J DT 99  1_555 A DA 60  1_555 J DT 98  1_555 -1.121 0.414  3.423 -4.844  1.661   34.855 0.419  1.080  3.557 2.755 
8.033   35.217 59  HH_DA59DA60:DT98DT99_DD   H 59  ? D 99  ? H 60  ? D 98  ? 
1 A DA 60  1_555 J DT 98  1_555 A DA 61  1_555 J DT 97  1_555 -0.680 1.196  3.277 -3.266  -0.771  41.806 1.752  0.608  3.297 
-1.078  4.568   41.935 60  HH_DA60DA61:DT97DT98_DD   H 60  ? D 98  ? H 61  ? D 97  ? 
1 A DA 61  1_555 J DT 97  1_555 A DC 62  1_555 J DG 96  1_555 -0.147 -0.563 3.094 -10.111 2.967   29.202 -1.594 -1.570 2.912 5.658 
19.280  31.006 61  HH_DA61DC62:DG96DT97_DD   H 61  ? D 97  ? H 62  ? D 96  ? 
1 A DC 62  1_555 J DG 96  1_555 A DG 63  1_555 J DC 95  1_555 0.025  0.661  3.312 -2.339  4.948   35.511 0.347  -0.383 3.362 8.053 
3.807   35.917 62  HH_DC62DG63:DC95DG96_DD   H 62  ? D 96  ? H 63  ? D 95  ? 
1 A DG 63  1_555 J DC 95  1_555 A DC 64  1_555 J DG 94  1_555 0.165  -0.542 3.234 -1.491  4.971   37.697 -1.449 -0.438 3.131 7.649 
2.295   38.040 63  HH_DG63DC64:DG94DC95_DD   H 63  ? D 95  ? H 64  ? D 94  ? 
1 A DC 64  1_555 J DG 94  1_555 A DG 65  1_555 J DC 93  1_555 0.297  0.152  3.499 8.266   18.049  33.033 -2.249 0.685  3.157 
28.743  -13.165 38.396 64  HH_DC64DG65:DC93DG94_DD   H 64  ? D 94  ? H 65  ? D 93  ? 
1 A DG 65  1_555 J DC 93  1_555 A DG 66  1_555 J DC 92  1_555 -0.479 0.377  3.354 -2.114  2.401   30.130 0.220  0.474  3.398 4.603 
4.053   30.296 65  HH_DG65DG66:DC92DC93_DD   H 65  ? D 93  ? H 66  ? D 92  ? 
1 A DG 66  1_555 J DC 92  1_555 A DG 67  1_555 J DC 91  1_555 0.621  -0.002 3.389 -0.188  4.599   33.341 -0.781 -1.105 3.356 7.969 
0.326   33.648 66  HH_DG66DG67:DC91DC92_DD   H 66  ? D 92  ? H 67  ? D 91  ? 
1 A DG 67  1_555 J DC 91  1_555 A DG 68  1_555 J DC 90  1_555 0.824  1.617  3.347 -1.927  1.992   41.179 2.074  -1.382 3.378 2.828 
2.736   41.269 67  HH_DG67DG68:DC90DC91_DD   H 67  ? D 91  ? H 68  ? D 90  ? 
1 A DG 68  1_555 J DC 90  1_555 A DG 69  1_555 J DC 89  1_555 -0.593 1.367  3.269 -0.914  -0.217  38.741 2.087  0.782  3.275 
-0.326  1.378   38.752 68  HH_DG68DG69:DC89DC90_DD   H 68  ? D 90  ? H 69  ? D 89  ? 
1 A DG 69  1_555 J DC 89  1_555 A DA 70  1_555 J DT 88  1_555 -0.930 1.685  3.420 -17.520 -16.308 41.863 3.392  -0.272 2.784 
-20.905 22.458  47.954 69  HH_DG69DA70:DT88DC89_DD   H 69  ? D 89  ? H 70  ? D 88  ? 
1 A DA 70  1_555 J DT 88  1_555 A DC 71  1_555 J DG 87  1_555 -0.355 -0.936 3.407 -0.280  -0.433  27.469 -1.860 0.676  3.424 
-0.912  0.590   27.474 70  HH_DA70DC71:DG87DT88_DD   H 70  ? D 88  ? H 71  ? D 87  ? 
1 A DC 71  1_555 J DG 87  1_555 A DA 72  1_555 J DT 86  1_555 -0.198 0.558  3.409 -0.769  1.174   36.146 0.726  0.205  3.428 1.891 
1.239   36.172 71  HH_DC71DA72:DT86DG87_DD   H 71  ? D 87  ? H 72  ? D 86  ? 
1 A DA 72  1_555 J DT 86  1_555 A DG 73  1_555 J DC 85  1_555 -0.360 -0.769 3.450 -1.907  2.387   30.034 -1.986 0.285  3.396 4.591 
3.667   30.186 72  HH_DA72DG73:DC85DT86_DD   H 72  ? D 86  ? H 73  ? D 85  ? 
1 A DG 73  1_555 J DC 85  1_555 A DC 74  1_555 J DG 84  1_555 -0.129 -0.043 3.414 -2.404  2.840   38.399 -0.431 -0.115 3.404 4.305 
3.645   38.572 73  HH_DG73DC74:DG84DC85_DD   H 73  ? D 85  ? H 74  ? D 84  ? 
1 A DC 74  1_555 J DG 84  1_555 A DG 75  1_555 J DC 83  1_555 -0.207 -0.227 3.148 -1.354  4.037   34.659 -0.964 0.148  3.108 6.745 
2.262   34.911 74  HH_DC74DG75:DC83DG84_DD   H 74  ? D 84  ? H 75  ? D 83  ? 
1 A DG 75  1_555 J DC 83  1_555 A DC 76  1_555 J DG 82  1_555 -0.131 -0.830 3.269 -1.184  1.457   34.484 -1.623 0.039  3.235 2.455 
1.995   34.534 75  HH_DG75DC76:DG82DC83_DD   H 75  ? D 83  ? H 76  ? D 82  ? 
1 A DC 76  1_555 J DG 82  1_555 A DG 77  1_555 J DC 81  1_555 -0.790 -0.321 3.219 -1.863  3.436   31.769 -1.194 1.102  3.207 6.248 
3.387   32.003 76  HH_DC76DG77:DC81DG82_DD   H 76  ? D 82  ? H 77  ? D 81  ? 
1 A DG 77  1_555 J DC 81  1_555 A DT 78  1_555 J DA 80  1_555 0.437  -0.747 3.415 1.750   1.777   34.284 -1.553 -0.455 3.391 3.010 
-2.963  34.372 77  HH_DG77DT78:DA80DC81_DD   H 77  ? D 81  ? H 78  ? D 80  ? 
1 A DT 78  1_555 J DA 80  1_555 A DA 79  1_555 J DT 79  1_555 -0.263 1.439  3.611 -0.362  -0.776  37.243 2.365  0.359  3.584 
-1.215  0.567   37.252 78  HH_DT78DA79:DT79DA80_DD   H 78  ? D 80  ? H 79  ? D 79  ? 
1 A DA 79  1_555 J DT 79  1_555 A DC 80  1_555 J DG 78  1_555 -0.254 1.463  3.713 -8.324  -23.101 42.746 3.597  -0.354 2.647 
-29.017 10.456  49.009 79  HH_DA79DC80:DG78DT79_DD   H 79  ? D 79  ? H 80  ? D 78  ? 
1 A DC 80  1_555 J DG 78  1_555 A DG 81  1_555 J DC 77  1_555 -0.262 1.530  3.583 -1.133  -4.251  36.654 3.032  0.249  3.397 
-6.729  1.793   36.908 80  HH_DC80DG81:DC77DG78_DD   H 80  ? D 78  ? H 81  ? D 77  ? 
1 A DG 81  1_555 J DC 77  1_555 A DT 82  1_555 J DA 76  1_555 -0.550 -0.708 3.522 -2.105  2.364   31.563 -1.763 0.590  3.489 4.332 
3.858   31.718 81  HH_DG81DT82:DA76DC77_DD   H 81  ? D 77  ? H 82  ? D 76  ? 
1 A DT 82  1_555 J DA 76  1_555 A DG 83  1_555 J DC 75  1_555 0.318  0.740  3.334 -0.545  4.797   36.630 0.500  -0.579 3.396 7.592 
0.863   36.936 82  HH_DT82DG83:DC75DA76_DD   H 82  ? D 76  ? H 83  ? D 75  ? 
1 A DG 83  1_555 J DC 75  1_555 A DC 84  1_555 J DG 74  1_555 0.273  -0.661 3.317 -3.810  5.605   33.156 -2.035 -1.081 3.117 9.697 
6.590   33.822 83  HH_DG83DC84:DG74DC75_DD   H 83  ? D 75  ? H 84  ? D 74  ? 
1 A DC 84  1_555 J DG 74  1_555 A DG 85  1_555 J DC 73  1_555 -0.911 -0.097 3.216 4.844   10.723  35.634 -1.506 2.030  2.923 
16.961  -7.662  37.467 84  HH_DC84DG85:DC73DG74_DD   H 84  ? D 74  ? H 85  ? D 73  ? 
1 A DG 85  1_555 J DC 73  1_555 A DT 86  1_555 J DA 72  1_555 -0.117 -0.776 3.526 -0.479  3.111   35.343 -1.760 0.117  3.448 5.112 
0.786   35.479 85  HH_DG85DT86:DA72DC73_DD   H 85  ? D 73  ? H 86  ? D 72  ? 
1 A DT 86  1_555 J DA 72  1_555 A DT 87  1_555 J DA 71  1_555 -0.054 -0.015 3.115 1.461   1.419   33.502 -0.248 0.322  3.106 2.459 
-2.532  33.562 86  HH_DT86DT87:DA71DA72_DD   H 86  ? D 72  ? H 87  ? D 71  ? 
1 A DT 87  1_555 J DA 71  1_555 A DT 88  1_555 J DA 70  1_555 0.812  0.115  3.170 4.067   2.042   38.085 -0.076 -0.737 3.238 3.116 
-6.205  38.346 87  HH_DT87DT88:DA70DA71_DD   H 87  ? D 71  ? H 88  ? D 70  ? 
1 A DA 90  1_555 J DT 68  1_555 A DG 91  1_555 J DC 67  1_555 -1.478 1.079  3.343 -8.841  0.343   31.824 1.836  0.974  3.624 0.611 
15.746  33.001 88  HH_DA90DG91:DC67DT68_DD   H 90  ? D 68  ? H 91  ? D 67  ? 
1 A DG 91  1_555 J DC 67  1_555 A DC 92  1_555 J DG 66  1_555 0.103  -0.223 3.152 -7.862  3.579   34.042 -0.884 -1.298 3.016 5.995 
13.167  35.090 89  HH_DG91DC92:DG66DC67_DD   H 91  ? D 67  ? H 92  ? D 66  ? 
1 A DC 92  1_555 J DG 66  1_555 A DG 93  1_555 J DC 65  1_555 0.732  -0.068 3.237 -2.191  12.987  32.512 -2.034 -1.540 2.943 
22.100  3.729   35.012 90  HH_DC92DG93:DC65DG66_DD   H 92  ? D 66  ? H 93  ? D 65  ? 
1 A DG 93  1_555 J DC 65  1_555 A DG 94  1_555 J DC 64  1_555 0.113  1.101  3.496 2.342   0.619   32.848 1.829  0.228  3.515 1.093 
-4.134  32.935 91  HH_DG93DG94:DC64DC65_DD   H 93  ? D 65  ? H 94  ? D 64  ? 
1 A DG 94  1_555 J DC 64  1_555 A DT 95  1_555 J DA 63  1_555 0.387  -0.448 3.272 -2.233  2.985   32.459 -1.308 -1.071 3.186 5.318 
3.978   32.667 92  HH_DG94DT95:DA63DC64_DD   H 94  ? D 64  ? H 95  ? D 63  ? 
1 A DT 95  1_555 J DA 63  1_555 A DG 96  1_555 J DC 62  1_555 1.014  -0.695 3.643 13.965  24.528  23.631 -4.875 0.535  2.295 
44.180  -25.153 36.656 93  HH_DT95DG96:DC62DA63_DD   H 95  ? D 63  ? H 96  ? D 62  ? 
1 A DG 96  1_555 J DC 62  1_555 A DC 97  1_555 J DG 61  1_555 0.619  -0.807 3.108 -3.364  3.790   34.202 -1.902 -1.524 2.933 6.400 
5.681   34.564 94  HH_DG96DC97:DG61DC62_DD   H 96  ? D 62  ? H 97  ? D 61  ? 
1 A DC 97  1_555 J DG 61  1_555 A DT 98  1_555 J DA 60  1_555 0.083  -0.448 3.186 1.409   1.901   31.470 -1.167 0.101  3.154 3.500 
-2.594  31.557 95  HH_DC97DT98:DA60DG61_DD   H 97  ? D 61  ? H 98  ? D 60  ? 
1 A DT 98  1_555 J DA 60  1_555 A DA 99  1_555 J DT 59  1_555 1.114  1.068  3.714 0.304   -0.928  37.816 1.782  -1.673 3.696 
-1.431  -0.469  37.828 96  HH_DT98DA99:DT59DA60_DD   H 98  ? D 60  ? H 99  ? D 59  ? 
1 A DA 99  1_555 J DT 59  1_555 A DG 100 1_555 J DC 58  1_555 -1.068 -0.094 3.370 0.765   -6.210  38.607 0.629  1.691  3.324 
-9.319  -1.148  39.092 97  HH_DA99DG100:DC58DT59_DD  H 99  ? D 59  ? H 100 ? D 58  ? 
1 A DG 100 1_555 J DC 58  1_555 A DA 101 1_555 J DT 57  1_555 0.545  1.518  3.862 0.301   -19.578 39.004 4.105  -0.704 2.828 
-27.330 -0.420  43.472 98  HH_DG100DA101:DT57DC58_DD H 100 ? D 58  ? H 101 ? D 57  ? 
1 A DA 101 1_555 J DT 57  1_555 A DG 102 1_555 J DC 56  1_555 -0.571 -0.610 3.244 -2.834  2.008   32.176 -1.447 0.527  3.238 3.610 
5.094   32.358 99  HH_DA101DG102:DC56DT57_DD H 101 ? D 57  ? H 102 ? D 56  ? 
1 A DG 102 1_555 J DC 56  1_555 A DC 103 1_555 J DG 55  1_555 0.500  -1.030 3.160 -2.189  2.204   36.600 -1.921 -1.079 3.061 3.502 
3.478   36.727 100 HH_DG102DC103:DG55DC56_DD H 102 ? D 56  ? H 103 ? D 55  ? 
1 A DC 103 1_555 J DG 55  1_555 A DT 104 1_555 J DA 54  1_555 -0.379 -0.654 3.210 0.658   0.394   25.964 -1.561 1.021  3.190 0.877 
-1.464  25.976 101 HH_DC103DT104:DA54DG55_DD H 103 ? D 55  ? H 104 ? D 54  ? 
1 A DT 104 1_555 J DA 54  1_555 A DG 105 1_555 J DC 53  1_555 -0.670 -0.502 3.170 3.033   16.290  34.778 -2.658 1.371  2.622 
25.538  -4.755  38.413 102 HH_DT104DG105:DC53DA54_DD H 104 ? D 54  ? H 105 ? D 53  ? 
1 A DG 105 1_555 J DC 53  1_555 A DT 106 1_555 J DA 52  1_555 -0.837 -0.219 3.877 -1.435  2.761   33.129 -0.929 1.177  3.879 4.828 
2.509   33.271 103 HH_DG105DT106:DA52DC53_DD H 105 ? D 53  ? H 106 ? D 52  ? 
1 A DT 106 1_555 J DA 52  1_555 A DC 107 1_555 J DG 51  1_555 0.019  0.534  3.194 -4.826  4.263   39.544 0.299  -0.571 3.208 6.250 
7.076   40.044 104 HH_DT106DC107:DG51DA52_DD H 106 ? D 52  ? H 107 ? D 51  ? 
1 A DC 107 1_555 J DG 51  1_555 A DT 108 1_555 J DA 50  1_555 0.606  -0.292 3.192 0.349   2.400   31.991 -0.949 -1.035 3.168 4.347 
-0.632  32.080 105 HH_DC107DT108:DA50DG51_DD H 107 ? D 51  ? H 108 ? D 50  ? 
1 A DT 108 1_555 J DA 50  1_555 A DA 109 1_555 J DT 49  1_555 -0.329 0.455  3.221 -0.688  4.795   33.326 0.007  0.457  3.259 8.306 
1.191   33.666 106 HH_DT108DA109:DT49DA50_DD H 108 ? D 50  ? H 109 ? D 49  ? 
1 A DA 109 1_555 J DT 49  1_555 A DC 110 1_555 J DG 48  1_555 0.569  2.090  3.400 -1.123  -5.910  45.173 3.218  -0.834 3.103 
-7.654  1.455   45.551 107 HH_DA109DC110:DG48DT49_DD H 109 ? D 49  ? H 110 ? D 48  ? 
1 A DC 110 1_555 J DG 48  1_555 A DG 111 1_555 J DC 47  1_555 -0.201 1.997  3.685 1.608   -0.645  38.966 3.078  0.519  3.642 
-0.967  -2.409  39.003 108 HH_DC110DG111:DC47DG48_DD H 110 ? D 48  ? H 111 ? D 47  ? 
1 A DG 111 1_555 J DC 47  1_555 A DA 112 1_555 J DT 46  1_555 -1.643 1.988  3.831 -3.651  -0.399  37.970 3.102  1.965  3.946 
-0.611  5.595   38.140 109 HH_DG111DA112:DT46DC47_DD H 111 ? D 47  ? H 112 ? D 46  ? 
1 A DA 112 1_555 J DT 46  1_555 A DC 113 1_555 J DG 45  1_555 0.242  -0.621 3.637 -6.426  6.149   36.139 -1.867 -1.314 3.399 9.731 
10.171  37.182 110 HH_DA112DC113:DG45DT46_DD H 112 ? D 46  ? H 113 ? D 45  ? 
1 A DC 113 1_555 J DG 45  1_555 A DC 114 1_555 J DG 44  1_555 0.322  -0.215 2.964 -0.944  4.371   23.252 -1.829 -1.066 2.860 
10.718  2.315   23.673 111 HH_DC113DC114:DG44DG45_DD H 113 ? D 45  ? H 114 ? D 44  ? 
1 A DC 114 1_555 J DG 44  1_555 A DA 115 1_555 J DT 43  1_555 -0.452 -0.098 3.886 2.985   31.848  35.420 -3.225 0.853  2.851 
43.108  -4.040  47.379 112 HH_DC114DA115:DT43DG44_DD H 114 ? D 44  ? H 115 ? D 43  ? 
1 A DA 115 1_555 J DT 43  1_555 A DA 116 1_555 J DT 42  1_555 -0.345 0.766  3.311 -3.540  3.957   34.513 0.659  0.023  3.393 6.621 
5.923   34.906 113 HH_DA115DA116:DT42DT43_DD H 115 ? D 43  ? H 116 ? D 42  ? 
1 A DA 116 1_555 J DT 42  1_555 A DT 117 1_555 J DA 41  1_555 0.287  -0.730 3.340 -4.758  5.714   33.732 -2.113 -1.219 3.110 9.701 
8.079   34.518 114 HH_DA116DT117:DA41DT42_DD H 116 ? D 42  ? H 117 ? D 41  ? 
1 A DT 117 1_555 J DA 41  1_555 A DT 118 1_555 J DA 40  1_555 0.519  -0.227 3.311 1.103   3.883   33.373 -1.034 -0.716 3.279 6.731 
-1.912  33.609 115 HH_DT117DT118:DA40DA41_DD H 117 ? D 41  ? H 118 ? D 40  ? 
1 A DT 118 1_555 J DA 40  1_555 A DG 119 1_555 J DC 39  1_555 0.384  0.988  3.356 3.139   8.579   40.958 0.431  -0.190 3.503 
12.079  -4.420  41.921 116 HH_DT118DG119:DC39DA40_DD H 118 ? D 40  ? H 119 ? D 39  ? 
1 A DG 119 1_555 J DC 39  1_555 A DA 120 1_555 J DT 38  1_555 -0.904 1.379  3.347 1.075   -0.123  34.971 2.313  1.668  3.313 
-0.205  -1.788  34.988 117 HH_DG119DA120:DT38DC39_DD H 119 ? D 39  ? H 120 ? D 38  ? 
1 A DA 120 1_555 J DT 38  1_555 A DG 121 1_555 J DC 37  1_555 -1.399 2.700  3.157 -5.241  -3.882  46.698 3.681  1.340  3.067 
-4.869  6.573   47.126 118 HH_DA120DG121:DC37DT38_DD H 120 ? D 38  ? H 121 ? D 37  ? 
1 A DG 121 1_555 J DC 37  1_555 A DC 122 1_555 J DG 36  1_555 0.934  1.415  3.114 -3.700  0.651   35.198 2.237  -2.049 3.028 1.073 
6.097   35.392 119 HH_DG121DC122:DG36DC37_DD H 121 ? D 37  ? H 122 ? D 36  ? 
1 A DC 122 1_555 J DG 36  1_555 A DG 123 1_555 J DC 35  1_555 -1.294 1.417  3.634 -8.207  5.153   28.691 1.458  0.478  4.030 
10.043  15.995  30.251 120 HH_DC122DG123:DC35DG36_DD H 122 ? D 36  ? H 123 ? D 35  ? 
1 A DG 123 1_555 J DC 35  1_555 A DG 124 1_555 J DC 34  1_555 0.691  0.145  3.053 -5.063  5.783   35.346 -0.520 -1.774 2.916 9.388 
8.218   36.146 121 HH_DG123DG124:DC34DC35_DD H 123 ? D 35  ? H 124 ? D 34  ? 
1 A DG 124 1_555 J DC 34  1_555 A DC 125 1_555 J DG 33  1_555 0.533  -0.615 3.214 1.650   4.746   36.584 -1.596 -0.624 3.133 7.517 
-2.614  36.915 122 HH_DG124DC125:DG33DC34_DD H 124 ? D 34  ? H 125 ? D 33  ? 
1 A DC 125 1_555 J DG 33  1_555 A DC 126 1_555 J DG 32  1_555 0.917  0.369  3.123 4.906   4.773   39.707 0.007  -0.788 3.230 6.964 
-7.158  40.269 123 HH_DC125DC126:DG32DG33_DD H 125 ? D 33  ? H 126 ? D 32  ? 
1 A DC 126 1_555 J DG 32  1_555 A DT 127 1_555 J DA 31  1_555 0.388  -0.792 3.178 5.707   2.840   32.261 -1.871 0.263  3.120 5.049 
-10.146 32.869 124 HH_DC126DT127:DA31DG32_DD H 126 ? D 32  ? H 127 ? D 31  ? 
1 A DG 129 1_555 J DC 29  1_555 A DG 130 1_555 J DC 28  1_555 -0.734 0.100  3.275 0.248   2.259   38.235 -0.131 1.150  3.271 3.445 
-0.377  38.300 125 HH_DG129DG130:DC28DC29_DD H 129 ? D 29  ? H 130 ? D 28  ? 
1 A DG 130 1_555 J DC 28  1_555 A DC 131 1_555 J DG 27  1_555 -0.837 0.458  4.197 -2.793  -4.091  43.415 1.118  0.781  4.183 
-5.509  3.761   43.683 126 HH_DG130DC131:DG27DC28_DD H 130 ? D 28  ? H 131 ? D 27  ? 
1 A DC 131 1_555 J DG 27  1_555 A DA 132 1_555 J DT 26  1_555 -1.207 0.555  3.759 0.560   -4.887  33.922 1.813  2.148  3.627 
-8.321  -0.953  34.266 127 HH_DC131DA132:DT26DG27_DD H 131 ? D 27  ? H 132 ? D 26  ? 
1 A DA 132 1_555 J DT 26  1_555 A DC 133 1_555 J DG 25  1_555 -0.562 -1.207 3.957 -7.047  -3.192  31.405 -1.464 -0.548 4.083 
-5.787  12.777  32.321 128 HH_DA132DC133:DG25DT26_DD H 132 ? D 26  ? H 133 ? D 25  ? 
1 A DC 133 1_555 J DG 25  1_555 A DC 134 1_555 J DG 24  1_555 -0.515 -0.199 3.276 -4.987  2.119   31.795 -0.740 0.030  3.297 3.833 
9.022   32.241 129 HH_DC133DC134:DG24DG25_DD H 133 ? D 25  ? H 134 ? D 24  ? 
1 A DC 134 1_555 J DG 24  1_555 A DG 135 1_555 J DC 23  1_555 -0.632 -0.263 3.171 3.402   19.309  36.559 -2.343 1.243  2.649 
28.413  -5.005  41.326 130 HH_DC134DG135:DC23DG24_DD H 134 ? D 24  ? H 135 ? D 23  ? 
1 A DG 135 1_555 J DC 23  1_555 A DG 136 1_555 J DC 22  1_555 0.352  1.149  3.540 0.873   2.329   31.092 1.651  -0.472 3.622 4.337 
-1.626  31.189 131 HH_DG135DG136:DC22DC23_DD H 135 ? D 23  ? H 136 ? D 22  ? 
1 A DG 136 1_555 J DC 22  1_555 A DG 137 1_555 J DC 21  1_555 0.080  0.616  3.193 -3.443  3.767   31.055 0.442  -0.782 3.217 6.976 
6.377   31.461 132 HH_DG136DG137:DC21DC22_DD H 136 ? D 22  ? H 137 ? D 21  ? 
1 A DG 137 1_555 J DC 21  1_555 A DA 138 1_555 J DT 20  1_555 0.037  0.249  3.112 -1.904  4.665   41.937 -0.113 -0.239 3.116 6.490 
2.649   42.225 133 HH_DG137DA138:DT20DC21_DD H 137 ? D 21  ? H 138 ? D 20  ? 
1 A DA 138 1_555 J DT 20  1_555 A DT 139 1_555 J DA 19  1_555 0.011  -1.051 3.237 1.306   0.158   32.183 -1.922 0.211  3.230 0.285 
-2.355  32.209 134 HH_DA138DT139:DA19DT20_DD H 138 ? D 20  ? H 139 ? D 19  ? 
1 A DT 139 1_555 J DA 19  1_555 A DT 140 1_555 J DA 18  1_555 0.260  -0.766 3.375 2.891   -0.848  29.452 -1.312 0.127  3.404 
-1.662  -5.668  29.602 135 HH_DT139DT140:DA18DA19_DD H 139 ? D 19  ? H 140 ? D 18  ? 
1 A DT 140 1_555 J DA 18  1_555 A DC 141 1_555 J DG 17  1_555 0.105  -0.744 3.279 -1.729  1.345   42.960 -1.147 -0.314 3.249 1.835 
2.359   43.013 136 HH_DT140DC141:DG17DA18_DD H 140 ? D 18  ? H 141 ? D 17  ? 
1 A DC 141 1_555 J DG 17  1_555 A DT 142 1_555 J DA 16  1_555 0.078  -0.090 3.581 -5.134  1.745   24.739 -0.757 -1.803 3.479 4.012 
11.801  25.318 137 HH_DC141DT142:DA16DG17_DD H 141 ? D 17  ? H 142 ? D 16  ? 
1 A DT 142 1_555 J DA 16  1_555 A DC 143 1_555 J DG 15  1_555 -0.052 -0.705 3.094 1.562   0.417   38.678 -1.112 0.259  3.082 0.629 
-2.357  38.711 138 HH_DT142DC143:DG15DA16_DD H 142 ? D 16  ? H 143 ? D 15  ? 
1 A DC 143 1_555 J DG 15  1_555 A DC 144 1_555 J DG 14  1_555 0.420  0.410  3.309 1.336   1.279   40.413 0.448  -0.455 3.332 1.850 
-1.933  40.454 139 HH_DC143DC144:DG14DG15_DD H 143 ? D 15  ? H 144 ? D 14  ? 
1 A DC 144 1_555 J DG 14  1_555 A DA 145 1_555 J DT 13  1_555 -0.648 0.691  3.863 -0.158  3.110   28.801 0.561  1.253  3.917 6.230 
0.317   28.965 140 HH_DC144DA145:DT13DG14_DD H 144 ? D 14  ? H 145 ? D 13  ? 
1 A DA 145 1_555 J DT 13  1_555 A DG 146 1_555 J DC 12  1_555 -0.329 0.479  3.627 -1.488  2.128   39.207 0.431  0.292  3.657 3.167 
2.215   39.290 141 HH_DA145DG146:DC12DT13_DD H 145 ? D 13  ? H 146 ? D 12  ? 
1 A DG 146 1_555 J DC 12  1_555 A DC 147 1_555 J DG 11  1_555 -1.247 -0.057 3.090 -0.092  3.610   37.228 -0.538 1.933  3.074 5.639 
0.144   37.396 142 HH_DG146DC147:DG11DC12_DD H 146 ? D 12  ? H 147 ? D 11  ? 
1 A DC 147 1_555 J DG 11  1_555 A DC 148 1_555 J DG 10  1_555 0.768  -0.146 3.310 2.276   2.388   32.218 -0.691 -0.968 3.336 4.289 
-4.089  32.382 143 HH_DC147DC148:DG10DG11_DD H 147 ? D 11  ? H 148 ? D 10  ? 
1 A DC 148 1_555 J DG 10  1_555 A DG 149 1_555 J DC 9   1_555 -0.414 1.060  3.564 -3.018  3.465   31.989 1.222  0.150  3.678 6.246 
5.442   32.309 144 HH_DC148DG149:DC9DG10_DD  H 148 ? D 10  ? H 149 ? D 9   ? 
1 A DG 149 1_555 J DC 9   1_555 A DC 150 1_555 J DG 8   1_555 0.424  -1.099 3.210 -1.033  1.121   35.976 -1.933 -0.829 3.163 1.814 
1.672   36.007 145 HH_DG149DC150:DG8DC9_DD   H 149 ? D 9   ? H 150 ? D 8   ? 
1 A DC 150 1_555 J DG 8   1_555 A DC 151 1_555 J DG 7   1_555 0.087  -0.953 3.210 2.015   1.039   33.584 -1.812 0.171  3.179 1.795 
-3.483  33.659 146 HH_DC150DC151:DG7DG8_DD   H 150 ? D 8   ? H 151 ? D 7   ? 
1 A DC 151 1_555 J DG 7   1_555 A DG 152 1_555 J DC 6   1_555 -0.168 0.128  3.322 1.129   1.534   31.847 -0.050 0.514  3.317 2.792 
-2.055  31.902 147 HH_DC151DG152:DC6DG7_DD   H 151 ? D 7   ? H 152 ? D 6   ? 
1 A DG 152 1_555 J DC 6   1_555 A DG 153 1_555 J DC 5   1_555 0.094  -0.651 3.276 0.564   -0.071  29.801 -1.251 -0.065 3.278 
-0.138  -1.096  29.807 148 HH_DG152DG153:DC5DC6_DD   H 152 ? D 6   ? H 153 ? D 5   ? 
1 A DG 153 1_555 J DC 5   1_555 A DC 154 1_555 J DG 4   1_555 -0.332 -1.374 3.246 -3.111  1.753   37.257 -2.370 0.115  3.197 2.737 
4.856   37.421 149 HH_DG153DC154:DG4DC5_DD   H 153 ? D 5   ? H 154 ? D 4   ? 
1 A DC 154 1_555 J DG 4   1_555 A DA 155 1_555 J DT 3   1_555 -1.249 0.426  3.153 0.346   0.891   36.562 0.560  2.036  3.151 1.420 
-0.551  36.574 150 HH_DC154DA155:DT3DG4_DD   H 154 ? D 4   ? H 155 ? D 3   ? 
1 A DA 155 1_555 J DT 3   1_555 A DG 156 1_555 J DC 2   1_555 1.503  -0.839 4.262 5.789   -0.729  29.341 -1.421 -1.293 4.488 
-1.421  -11.288 29.903 151 HH_DA155DG156:DC2DT3_DD   H 155 ? D 3   ? H 156 ? D 2   ? 
1 A DG 156 1_555 J DC 2   1_555 A DC 157 1_555 J DG 1   1_555 2.691  -3.885 4.085 -38.134 -2.870  80.787 -2.727 -2.877 2.953 
-2.112  28.067  87.958 152 HH_DG156DC157:DG1DC2_DD   H 156 ? D 2   ? H 157 ? D 1   ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35-GM127018 1 
'National Science Foundation (NSF, United States)'                                         'United States' GM-08295     2 
# 
_atom_sites.entry_id                    8VMJ 
_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 1   ? 198.251 195.997 144.986 1.00 180.26 ? 1   DC  H P     1 
ATOM 2     O OP1   . DC  A 1 1   ? 198.156 195.911 146.461 1.00 178.92 ? 1   DC  H OP1   1 
ATOM 3     O OP2   . DC  A 1 1   ? 197.042 195.791 144.157 1.00 180.25 ? 1   DC  H OP2   1 
ATOM 4     O "O5'" . DC  A 1 1   ? 198.893 197.408 144.588 1.00 180.57 ? 1   DC  H "O5'" 1 
ATOM 5     C "C5'" . DC  A 1 1   ? 200.091 197.458 143.817 1.00 180.43 ? 1   DC  H "C5'" 1 
ATOM 6     C "C4'" . DC  A 1 1   ? 199.781 197.483 142.330 1.00 180.79 ? 1   DC  H "C4'" 1 
ATOM 7     O "O4'" . DC  A 1 1   ? 198.352 197.322 142.128 1.00 181.64 ? 1   DC  H "O4'" 1 
ATOM 8     C "C3'" . DC  A 1 1   ? 200.151 198.778 141.616 1.00 180.73 ? 1   DC  H "C3'" 1 
ATOM 9     O "O3'" . DC  A 1 1   ? 200.490 198.499 140.262 1.00 180.54 ? 1   DC  H "O3'" 1 
ATOM 10    C "C2'" . DC  A 1 1   ? 198.859 199.579 141.716 1.00 180.92 ? 1   DC  H "C2'" 1 
ATOM 11    C "C1'" . DC  A 1 1   ? 197.818 198.485 141.524 1.00 180.96 ? 1   DC  H "C1'" 1 
ATOM 12    N N1    . DC  A 1 1   ? 196.509 198.790 142.165 1.00 180.17 ? 1   DC  H N1    1 
ATOM 13    C C2    . DC  A 1 1   ? 195.370 198.941 141.370 1.00 179.64 ? 1   DC  H C2    1 
ATOM 14    O O2    . DC  A 1 1   ? 195.468 198.816 140.145 1.00 179.23 ? 1   DC  H O2    1 
ATOM 15    N N3    . DC  A 1 1   ? 194.185 199.215 141.968 1.00 179.93 ? 1   DC  H N3    1 
ATOM 16    C C4    . DC  A 1 1   ? 194.120 199.341 143.295 1.00 180.00 ? 1   DC  H C4    1 
ATOM 17    N N4    . DC  A 1 1   ? 192.931 199.614 143.840 1.00 179.85 ? 1   DC  H N4    1 
ATOM 18    C C5    . DC  A 1 1   ? 195.272 199.192 144.121 1.00 179.18 ? 1   DC  H C5    1 
ATOM 19    C C6    . DC  A 1 1   ? 196.433 198.920 143.520 1.00 179.68 ? 1   DC  H C6    1 
ATOM 20    P P     . DA  A 1 2   ? 201.231 199.602 139.356 1.00 187.76 ? 2   DA  H P     1 
ATOM 21    O OP1   . DA  A 1 2   ? 202.582 199.082 139.049 1.00 187.36 ? 2   DA  H OP1   1 
ATOM 22    O OP2   . DA  A 1 2   ? 201.087 200.926 140.001 1.00 187.62 ? 2   DA  H OP2   1 
ATOM 23    O "O5'" . DA  A 1 2   ? 200.370 199.619 138.009 1.00 188.04 ? 2   DA  H "O5'" 1 
ATOM 24    C "C5'" . DA  A 1 2   ? 200.492 200.699 137.095 1.00 187.45 ? 2   DA  H "C5'" 1 
ATOM 25    C "C4'" . DA  A 1 2   ? 199.471 200.569 135.980 1.00 187.64 ? 2   DA  H "C4'" 1 
ATOM 26    O "O4'" . DA  A 1 2   ? 198.183 200.229 136.549 1.00 188.09 ? 2   DA  H "O4'" 1 
ATOM 27    C "C3'" . DA  A 1 2   ? 199.223 201.836 135.184 1.00 187.89 ? 2   DA  H "C3'" 1 
ATOM 28    O "O3'" . DA  A 1 2   ? 198.716 201.504 133.898 1.00 188.90 ? 2   DA  H "O3'" 1 
ATOM 29    C "C2'" . DA  A 1 2   ? 198.172 202.540 136.034 1.00 187.23 ? 2   DA  H "C2'" 1 
ATOM 30    C "C1'" . DA  A 1 2   ? 197.332 201.362 136.527 1.00 187.21 ? 2   DA  H "C1'" 1 
ATOM 31    N N9    . DA  A 1 2   ? 196.788 201.553 137.869 1.00 187.24 ? 2   DA  H N9    1 
ATOM 32    C C8    . DA  A 1 2   ? 197.469 201.482 139.052 1.00 187.11 ? 2   DA  H C8    1 
ATOM 33    N N7    . DA  A 1 2   ? 196.719 201.693 140.108 1.00 186.84 ? 2   DA  H N7    1 
ATOM 34    C C5    . DA  A 1 2   ? 195.458 201.914 139.581 1.00 187.34 ? 2   DA  H C5    1 
ATOM 35    C C6    . DA  A 1 2   ? 194.214 202.197 140.180 1.00 187.14 ? 2   DA  H C6    1 
ATOM 36    N N6    . DA  A 1 2   ? 194.042 202.307 141.502 1.00 186.26 ? 2   DA  H N6    1 
ATOM 37    N N1    . DA  A 1 2   ? 193.151 202.362 139.366 1.00 187.50 ? 2   DA  H N1    1 
ATOM 38    C C2    . DA  A 1 2   ? 193.327 202.251 138.044 1.00 187.73 ? 2   DA  H C2    1 
ATOM 39    N N3    . DA  A 1 2   ? 194.444 201.989 137.367 1.00 187.40 ? 2   DA  H N3    1 
ATOM 40    C C4    . DA  A 1 2   ? 195.482 201.830 138.202 1.00 187.44 ? 2   DA  H C4    1 
ATOM 41    P P     . DG  A 1 3   ? 198.679 202.608 132.732 1.00 184.51 ? 3   DG  H P     1 
ATOM 42    O OP1   . DG  A 1 3   ? 198.935 201.916 131.450 1.00 182.26 ? 3   DG  H OP1   1 
ATOM 43    O OP2   . DG  A 1 3   ? 199.545 203.733 133.150 1.00 181.42 ? 3   DG  H OP2   1 
ATOM 44    O "O5'" . DG  A 1 3   ? 197.167 203.126 132.743 1.00 182.89 ? 3   DG  H "O5'" 1 
ATOM 45    C "C5'" . DG  A 1 3   ? 196.791 204.229 131.932 1.00 181.32 ? 3   DG  H "C5'" 1 
ATOM 46    C "C4'" . DG  A 1 3   ? 195.282 204.317 131.810 1.00 181.30 ? 3   DG  H "C4'" 1 
ATOM 47    O "O4'" . DG  A 1 3   ? 194.675 203.996 133.089 1.00 181.76 ? 3   DG  H "O4'" 1 
ATOM 48    C "C3'" . DG  A 1 3   ? 194.752 205.695 131.453 1.00 180.94 ? 3   DG  H "C3'" 1 
ATOM 49    O "O3'" . DG  A 1 3   ? 193.492 205.573 130.803 1.00 182.04 ? 3   DG  H "O3'" 1 
ATOM 50    C "C2'" . DG  A 1 3   ? 194.612 206.336 132.827 1.00 180.49 ? 3   DG  H "C2'" 1 
ATOM 51    C "C1'" . DG  A 1 3   ? 194.096 205.161 133.651 1.00 180.87 ? 3   DG  H "C1'" 1 
ATOM 52    N N9    . DG  A 1 3   ? 194.463 205.219 135.065 1.00 181.54 ? 3   DG  H N9    1 
ATOM 53    C C8    . DG  A 1 3   ? 195.707 205.002 135.606 1.00 181.79 ? 3   DG  H C8    1 
ATOM 54    N N7    . DG  A 1 3   ? 195.735 205.112 136.906 1.00 181.67 ? 3   DG  H N7    1 
ATOM 55    C C5    . DG  A 1 3   ? 194.424 205.417 137.251 1.00 182.15 ? 3   DG  H C5    1 
ATOM 56    C C6    . DG  A 1 3   ? 193.847 205.651 138.523 1.00 181.42 ? 3   DG  H C6    1 
ATOM 57    O O6    . DG  A 1 3   ? 194.399 205.633 139.632 1.00 179.36 ? 3   DG  H O6    1 
ATOM 58    N N1    . DG  A 1 3   ? 192.484 205.927 138.429 1.00 182.32 ? 3   DG  H N1    1 
ATOM 59    C C2    . DG  A 1 3   ? 191.771 205.972 137.253 1.00 182.29 ? 3   DG  H C2    1 
ATOM 60    N N2    . DG  A 1 3   ? 190.464 206.253 137.355 1.00 182.10 ? 3   DG  H N2    1 
ATOM 61    N N3    . DG  A 1 3   ? 192.302 205.755 136.054 1.00 181.87 ? 3   DG  H N3    1 
ATOM 62    C C4    . DG  A 1 3   ? 193.627 205.484 136.130 1.00 182.11 ? 3   DG  H C4    1 
ATOM 63    P P     . DG  A 1 4   ? 193.010 206.685 129.748 1.00 171.80 ? 4   DG  H P     1 
ATOM 64    O OP1   . DG  A 1 4   ? 193.092 206.087 128.396 1.00 170.81 ? 4   DG  H OP1   1 
ATOM 65    O OP2   . DG  A 1 4   ? 193.739 207.937 130.047 1.00 170.27 ? 4   DG  H OP2   1 
ATOM 66    O "O5'" . DG  A 1 4   ? 191.473 206.917 130.121 1.00 170.08 ? 4   DG  H "O5'" 1 
ATOM 67    C "C5'" . DG  A 1 4   ? 191.074 206.867 131.481 1.00 170.30 ? 4   DG  H "C5'" 1 
ATOM 68    C "C4'" . DG  A 1 4   ? 189.766 207.602 131.703 1.00 170.32 ? 4   DG  H "C4'" 1 
ATOM 69    O "O4'" . DG  A 1 4   ? 189.636 207.893 133.110 1.00 170.65 ? 4   DG  H "O4'" 1 
ATOM 70    C "C3'" . DG  A 1 4   ? 189.672 208.964 131.047 1.00 170.57 ? 4   DG  H "C3'" 1 
ATOM 71    O "O3'" . DG  A 1 4   ? 188.303 209.378 131.010 1.00 171.73 ? 4   DG  H "O3'" 1 
ATOM 72    C "C2'" . DG  A 1 4   ? 190.491 209.816 132.011 1.00 170.14 ? 4   DG  H "C2'" 1 
ATOM 73    C "C1'" . DG  A 1 4   ? 190.151 209.189 133.367 1.00 170.32 ? 4   DG  H "C1'" 1 
ATOM 74    N N9    . DG  A 1 4   ? 191.307 209.060 134.251 1.00 170.31 ? 4   DG  H N9    1 
ATOM 75    C C8    . DG  A 1 4   ? 192.598 208.769 133.886 1.00 169.94 ? 4   DG  H C8    1 
ATOM 76    N N7    . DG  A 1 4   ? 193.424 208.714 134.894 1.00 169.75 ? 4   DG  H N7    1 
ATOM 77    C C5    . DG  A 1 4   ? 192.630 208.988 135.999 1.00 170.15 ? 4   DG  H C5    1 
ATOM 78    C C6    . DG  A 1 4   ? 192.972 209.068 137.370 1.00 169.06 ? 4   DG  H C6    1 
ATOM 79    O O6    . DG  A 1 4   ? 194.082 208.907 137.897 1.00 168.03 ? 4   DG  H O6    1 
ATOM 80    N N1    . DG  A 1 4   ? 191.865 209.369 138.159 1.00 169.27 ? 4   DG  H N1    1 
ATOM 81    C C2    . DG  A 1 4   ? 190.589 209.569 137.681 1.00 170.24 ? 4   DG  H C2    1 
ATOM 82    N N2    . DG  A 1 4   ? 189.646 209.849 138.591 1.00 169.83 ? 4   DG  H N2    1 
ATOM 83    N N3    . DG  A 1 4   ? 190.258 209.495 136.400 1.00 171.39 ? 4   DG  H N3    1 
ATOM 84    C C4    . DG  A 1 4   ? 191.324 209.203 135.619 1.00 170.83 ? 4   DG  H C4    1 
ATOM 85    P P     . DA  A 1 5   ? 187.880 210.815 130.420 1.00 164.39 ? 5   DA  H P     1 
ATOM 86    O OP1   . DA  A 1 5   ? 186.730 210.587 129.518 1.00 163.27 ? 5   DA  H OP1   1 
ATOM 87    O OP2   . DA  A 1 5   ? 189.076 211.512 129.901 1.00 161.51 ? 5   DA  H OP2   1 
ATOM 88    O "O5'" . DA  A 1 5   ? 187.350 211.610 131.704 1.00 161.90 ? 5   DA  H "O5'" 1 
ATOM 89    C "C5'" . DA  A 1 5   ? 186.181 211.158 132.383 1.00 161.47 ? 5   DA  H "C5'" 1 
ATOM 90    C "C4'" . DA  A 1 5   ? 185.805 212.100 133.515 1.00 161.50 ? 5   DA  H "C4'" 1 
ATOM 91    O "O4'" . DA  A 1 5   ? 186.751 211.959 134.601 1.00 160.76 ? 5   DA  H "O4'" 1 
ATOM 92    C "C3'" . DA  A 1 5   ? 185.770 213.578 133.143 1.00 162.37 ? 5   DA  H "C3'" 1 
ATOM 93    O "O3'" . DA  A 1 5   ? 184.522 214.228 133.565 1.00 163.36 ? 5   DA  H "O3'" 1 
ATOM 94    C "C2'" . DA  A 1 5   ? 187.024 214.185 133.783 1.00 162.28 ? 5   DA  H "C2'" 1 
ATOM 95    C "C1'" . DA  A 1 5   ? 187.429 213.173 134.856 1.00 161.06 ? 5   DA  H "C1'" 1 
ATOM 96    N N9    . DA  A 1 5   ? 188.862 212.889 134.877 1.00 161.46 ? 5   DA  H N9    1 
ATOM 97    C C8    . DA  A 1 5   ? 189.649 212.559 133.811 1.00 161.93 ? 5   DA  H C8    1 
ATOM 98    N N7    . DA  A 1 5   ? 190.905 212.347 134.125 1.00 161.57 ? 5   DA  H N7    1 
ATOM 99    C C5    . DA  A 1 5   ? 190.944 212.546 135.494 1.00 161.37 ? 5   DA  H C5    1 
ATOM 100   C C6    . DA  A 1 5   ? 191.991 212.471 136.436 1.00 161.12 ? 5   DA  H C6    1 
ATOM 101   N N6    . DA  A 1 5   ? 193.250 212.160 136.112 1.00 161.15 ? 5   DA  H N6    1 
ATOM 102   N N1    . DA  A 1 5   ? 191.692 212.735 137.727 1.00 160.55 ? 5   DA  H N1    1 
ATOM 103   C C2    . DA  A 1 5   ? 190.427 213.037 138.042 1.00 160.33 ? 5   DA  H C2    1 
ATOM 104   N N3    . DA  A 1 5   ? 189.363 213.141 137.247 1.00 160.27 ? 5   DA  H N3    1 
ATOM 105   C C4    . DA  A 1 5   ? 189.692 212.879 135.975 1.00 161.11 ? 5   DA  H C4    1 
ATOM 106   P P     . DT  A 1 6   ? 183.921 214.128 135.062 1.00 158.24 ? 6   DT  H P     1 
ATOM 107   O OP1   . DT  A 1 6   ? 183.694 212.729 135.482 1.00 156.75 ? 6   DT  H OP1   1 
ATOM 108   O OP2   . DT  A 1 6   ? 182.765 215.049 135.073 1.00 157.00 ? 6   DT  H OP2   1 
ATOM 109   O "O5'" . DT  A 1 6   ? 185.025 214.803 135.995 1.00 155.55 ? 6   DT  H "O5'" 1 
ATOM 110   C "C5'" . DT  A 1 6   ? 185.101 216.216 136.091 1.00 155.47 ? 6   DT  H "C5'" 1 
ATOM 111   C "C4'" . DT  A 1 6   ? 185.817 216.626 137.362 1.00 154.93 ? 6   DT  H "C4'" 1 
ATOM 112   O "O4'" . DT  A 1 6   ? 187.131 216.008 137.394 1.00 155.03 ? 6   DT  H "O4'" 1 
ATOM 113   C "C3'" . DT  A 1 6   ? 186.054 218.127 137.511 1.00 155.77 ? 6   DT  H "C3'" 1 
ATOM 114   O "O3'" . DT  A 1 6   ? 185.916 218.510 138.872 1.00 154.40 ? 6   DT  H "O3'" 1 
ATOM 115   C "C2'" . DT  A 1 6   ? 187.490 218.285 137.031 1.00 155.58 ? 6   DT  H "C2'" 1 
ATOM 116   C "C1'" . DT  A 1 6   ? 188.114 217.005 137.554 1.00 154.91 ? 6   DT  H "C1'" 1 
ATOM 117   N N1    . DT  A 1 6   ? 189.335 216.594 136.814 1.00 155.91 ? 6   DT  H N1    1 
ATOM 118   C C2    . DT  A 1 6   ? 190.501 216.407 137.509 1.00 154.70 ? 6   DT  H C2    1 
ATOM 119   O O2    . DT  A 1 6   ? 190.591 216.562 138.713 1.00 154.28 ? 6   DT  H O2    1 
ATOM 120   N N3    . DT  A 1 6   ? 191.572 216.040 136.746 1.00 154.52 ? 6   DT  H N3    1 
ATOM 121   C C4    . DT  A 1 6   ? 191.592 215.833 135.380 1.00 156.47 ? 6   DT  H C4    1 
ATOM 122   O O4    . DT  A 1 6   ? 192.610 215.500 134.785 1.00 157.08 ? 6   DT  H O4    1 
ATOM 123   C C5    . DT  A 1 6   ? 190.333 216.047 134.705 1.00 157.00 ? 6   DT  H C5    1 
ATOM 124   C C7    . DT  A 1 6   ? 190.232 215.860 133.220 1.00 155.96 ? 6   DT  H C7    1 
ATOM 125   C C6    . DT  A 1 6   ? 189.277 216.414 135.447 1.00 156.78 ? 6   DT  H C6    1 
ATOM 126   P P     . DG  A 1 7   ? 184.554 219.191 139.382 1.00 155.43 ? 7   DG  H P     1 
ATOM 127   O OP1   . DG  A 1 7   ? 183.583 218.106 139.646 1.00 154.07 ? 7   DG  H OP1   1 
ATOM 128   O OP2   . DG  A 1 7   ? 184.212 220.268 138.427 1.00 154.76 ? 7   DG  H OP2   1 
ATOM 129   O "O5'" . DG  A 1 7   ? 184.954 219.876 140.770 1.00 152.44 ? 7   DG  H "O5'" 1 
ATOM 130   C "C5'" . DG  A 1 7   ? 185.359 221.240 140.802 1.00 152.07 ? 7   DG  H "C5'" 1 
ATOM 131   C "C4'" . DG  A 1 7   ? 186.693 221.390 141.509 1.00 151.99 ? 7   DG  H "C4'" 1 
ATOM 132   O "O4'" . DG  A 1 7   ? 187.732 220.769 140.708 1.00 152.40 ? 7   DG  H "O4'" 1 
ATOM 133   C "C3'" . DG  A 1 7   ? 187.155 222.827 141.715 1.00 151.98 ? 7   DG  H "C3'" 1 
ATOM 134   O "O3'" . DG  A 1 7   ? 188.004 222.900 142.849 1.00 149.16 ? 7   DG  H "O3'" 1 
ATOM 135   C "C2'" . DG  A 1 7   ? 187.931 223.088 140.435 1.00 152.59 ? 7   DG  H "C2'" 1 
ATOM 136   C "C1'" . DG  A 1 7   ? 188.646 221.757 140.273 1.00 152.87 ? 7   DG  H "C1'" 1 
ATOM 137   N N9    . DG  A 1 7   ? 189.042 221.455 138.902 1.00 154.30 ? 7   DG  H N9    1 
ATOM 138   C C8    . DG  A 1 7   ? 188.259 221.504 137.775 1.00 154.61 ? 7   DG  H C8    1 
ATOM 139   N N7    . DG  A 1 7   ? 188.899 221.172 136.685 1.00 153.76 ? 7   DG  H N7    1 
ATOM 140   C C5    . DG  A 1 7   ? 190.184 220.883 137.124 1.00 154.12 ? 7   DG  H C5    1 
ATOM 141   C C6    . DG  A 1 7   ? 191.327 220.465 136.400 1.00 154.01 ? 7   DG  H C6    1 
ATOM 142   O O6    . DG  A 1 7   ? 191.439 220.259 135.183 1.00 152.98 ? 7   DG  H O6    1 
ATOM 143   N N1    . DG  A 1 7   ? 192.424 220.287 137.236 1.00 152.93 ? 7   DG  H N1    1 
ATOM 144   C C2    . DG  A 1 7   ? 192.416 220.483 138.596 1.00 152.28 ? 7   DG  H C2    1 
ATOM 145   N N2    . DG  A 1 7   ? 193.571 220.270 139.234 1.00 153.24 ? 7   DG  H N2    1 
ATOM 146   N N3    . DG  A 1 7   ? 191.358 220.875 139.281 1.00 151.56 ? 7   DG  H N3    1 
ATOM 147   C C4    . DG  A 1 7   ? 190.283 221.054 138.485 1.00 153.06 ? 7   DG  H C4    1 
ATOM 148   P P     . DT  A 1 8   ? 188.096 224.254 143.708 1.00 141.56 ? 8   DT  H P     1 
ATOM 149   O OP1   . DT  A 1 8   ? 187.388 224.022 144.985 1.00 144.62 ? 8   DT  H OP1   1 
ATOM 150   O OP2   . DT  A 1 8   ? 187.688 225.372 142.830 1.00 144.41 ? 8   DT  H OP2   1 
ATOM 151   O "O5'" . DT  A 1 8   ? 189.658 224.416 144.006 1.00 144.29 ? 8   DT  H "O5'" 1 
ATOM 152   C "C5'" . DT  A 1 8   ? 190.414 225.413 143.327 1.00 145.72 ? 8   DT  H "C5'" 1 
ATOM 153   C "C4'" . DT  A 1 8   ? 191.737 224.849 142.839 1.00 145.69 ? 8   DT  H "C4'" 1 
ATOM 154   O "O4'" . DT  A 1 8   ? 191.509 224.040 141.672 1.00 146.12 ? 8   DT  H "O4'" 1 
ATOM 155   C "C3'" . DT  A 1 8   ? 192.745 225.891 142.391 1.00 147.36 ? 8   DT  H "C3'" 1 
ATOM 156   O "O3'" . DT  A 1 8   ? 193.547 226.293 143.499 1.00 147.29 ? 8   DT  H "O3'" 1 
ATOM 157   C "C2'" . DT  A 1 8   ? 193.581 225.152 141.337 1.00 145.92 ? 8   DT  H "C2'" 1 
ATOM 158   C "C1'" . DT  A 1 8   ? 192.695 223.977 140.912 1.00 145.37 ? 8   DT  H "C1'" 1 
ATOM 159   N N1    . DT  A 1 8   ? 192.330 223.983 139.465 1.00 145.51 ? 8   DT  H N1    1 
ATOM 160   C C2    . DT  A 1 8   ? 193.251 223.566 138.530 1.00 145.82 ? 8   DT  H C2    1 
ATOM 161   O O2    . DT  A 1 8   ? 194.373 223.193 138.817 1.00 144.97 ? 8   DT  H O2    1 
ATOM 162   N N3    . DT  A 1 8   ? 192.804 223.598 137.235 1.00 146.78 ? 8   DT  H N3    1 
ATOM 163   C C4    . DT  A 1 8   ? 191.558 223.998 136.792 1.00 147.01 ? 8   DT  H C4    1 
ATOM 164   O O4    . DT  A 1 8   ? 191.249 223.994 135.605 1.00 147.98 ? 8   DT  H O4    1 
ATOM 165   C C5    . DT  A 1 8   ? 190.642 224.420 137.825 1.00 146.49 ? 8   DT  H C5    1 
ATOM 166   C C7    . DT  A 1 8   ? 189.259 224.876 137.465 1.00 147.34 ? 8   DT  H C7    1 
ATOM 167   C C6    . DT  A 1 8   ? 191.067 224.390 139.095 1.00 146.10 ? 8   DT  H C6    1 
ATOM 168   P P     . DA  A 1 9   ? 193.989 227.830 143.668 1.00 160.34 ? 9   DA  H P     1 
ATOM 169   O OP1   . DA  A 1 9   ? 194.547 227.981 145.029 1.00 153.72 ? 9   DA  H OP1   1 
ATOM 170   O OP2   . DA  A 1 9   ? 192.851 228.675 143.245 1.00 160.97 ? 9   DA  H OP2   1 
ATOM 171   O "O5'" . DA  A 1 9   ? 195.169 228.016 142.600 1.00 162.98 ? 9   DA  H "O5'" 1 
ATOM 172   C "C5'" . DA  A 1 9   ? 196.515 227.730 142.969 1.00 160.75 ? 9   DA  H "C5'" 1 
ATOM 173   C "C4'" . DA  A 1 9   ? 197.289 227.144 141.800 1.00 160.84 ? 9   DA  H "C4'" 1 
ATOM 174   O "O4'" . DA  A 1 9   ? 196.387 226.395 140.955 1.00 160.78 ? 9   DA  H "O4'" 1 
ATOM 175   C "C3'" . DA  A 1 9   ? 197.924 228.158 140.867 1.00 161.01 ? 9   DA  H "C3'" 1 
ATOM 176   O "O3'" . DA  A 1 9   ? 199.196 228.555 141.367 1.00 160.58 ? 9   DA  H "O3'" 1 
ATOM 177   C "C2'" . DA  A 1 9   ? 198.066 227.354 139.581 1.00 161.34 ? 9   DA  H "C2'" 1 
ATOM 178   C "C1'" . DA  A 1 9   ? 196.826 226.462 139.610 1.00 161.09 ? 9   DA  H "C1'" 1 
ATOM 179   N N9    . DA  A 1 9   ? 195.725 226.945 138.777 1.00 160.18 ? 9   DA  H N9    1 
ATOM 180   C C8    . DA  A 1 9   ? 194.557 227.514 139.199 1.00 157.67 ? 9   DA  H C8    1 
ATOM 181   N N7    . DA  A 1 9   ? 193.745 227.845 138.223 1.00 157.20 ? 9   DA  H N7    1 
ATOM 182   C C5    . DA  A 1 9   ? 194.428 227.465 137.079 1.00 159.27 ? 9   DA  H C5    1 
ATOM 183   C C6    . DA  A 1 9   ? 194.107 227.546 135.709 1.00 160.06 ? 9   DA  H C6    1 
ATOM 184   N N6    . DA  A 1 9   ? 192.962 228.062 135.251 1.00 160.48 ? 9   DA  H N6    1 
ATOM 185   N N1    . DA  A 1 9   ? 195.012 227.076 134.825 1.00 160.01 ? 9   DA  H N1    1 
ATOM 186   C C2    . DA  A 1 9   ? 196.157 226.563 135.287 1.00 160.58 ? 9   DA  H C2    1 
ATOM 187   N N3    . DA  A 1 9   ? 196.568 226.431 136.548 1.00 160.57 ? 9   DA  H N3    1 
ATOM 188   C C4    . DA  A 1 9   ? 195.649 226.906 137.403 1.00 160.53 ? 9   DA  H C4    1 
ATOM 189   P P     . DT  A 1 10  ? 199.875 229.922 140.862 1.00 171.34 ? 10  DT  H P     1 
ATOM 190   O OP1   . DT  A 1 10  ? 201.106 230.123 141.657 1.00 169.80 ? 10  DT  H OP1   1 
ATOM 191   O OP2   . DT  A 1 10  ? 198.825 230.964 140.853 1.00 170.18 ? 10  DT  H OP2   1 
ATOM 192   O "O5'" . DT  A 1 10  ? 200.286 229.623 139.341 1.00 168.35 ? 10  DT  H "O5'" 1 
ATOM 193   C "C5'" . DT  A 1 10  ? 201.344 228.712 139.052 1.00 168.10 ? 10  DT  H "C5'" 1 
ATOM 194   C "C4'" . DT  A 1 10  ? 201.402 228.395 137.566 1.00 168.82 ? 10  DT  H "C4'" 1 
ATOM 195   O "O4'" . DT  A 1 10  ? 200.122 227.889 137.127 1.00 167.78 ? 10  DT  H "O4'" 1 
ATOM 196   C "C3'" . DT  A 1 10  ? 201.685 229.583 136.665 1.00 169.65 ? 10  DT  H "C3'" 1 
ATOM 197   O "O3'" . DT  A 1 10  ? 203.089 229.762 136.531 1.00 169.67 ? 10  DT  H "O3'" 1 
ATOM 198   C "C2'" . DT  A 1 10  ? 201.053 229.156 135.343 1.00 169.71 ? 10  DT  H "C2'" 1 
ATOM 199   C "C1'" . DT  A 1 10  ? 199.870 228.299 135.794 1.00 169.01 ? 10  DT  H "C1'" 1 
ATOM 200   N N1    . DT  A 1 10  ? 198.548 228.999 135.754 1.00 169.79 ? 10  DT  H N1    1 
ATOM 201   C C2    . DT  A 1 10  ? 197.932 229.226 134.544 1.00 170.48 ? 10  DT  H C2    1 
ATOM 202   O O2    . DT  A 1 10  ? 198.416 228.901 133.474 1.00 170.95 ? 10  DT  H O2    1 
ATOM 203   N N3    . DT  A 1 10  ? 196.719 229.859 134.632 1.00 169.91 ? 10  DT  H N3    1 
ATOM 204   C C4    . DT  A 1 10  ? 196.073 230.271 135.782 1.00 169.75 ? 10  DT  H C4    1 
ATOM 205   O O4    . DT  A 1 10  ? 194.984 230.834 135.759 1.00 169.02 ? 10  DT  H O4    1 
ATOM 206   C C5    . DT  A 1 10  ? 196.772 229.998 137.013 1.00 169.10 ? 10  DT  H C5    1 
ATOM 207   C C7    . DT  A 1 10  ? 196.171 230.400 138.326 1.00 167.65 ? 10  DT  H C7    1 
ATOM 208   C C6    . DT  A 1 10  ? 197.959 229.382 136.939 1.00 168.49 ? 10  DT  H C6    1 
ATOM 209   P P     . DA  A 1 11  ? 203.672 230.953 135.624 1.00 174.97 ? 11  DA  H P     1 
ATOM 210   O OP1   . DA  A 1 11  ? 205.055 231.222 136.077 1.00 172.56 ? 11  DA  H OP1   1 
ATOM 211   O OP2   . DA  A 1 11  ? 202.675 232.046 135.619 1.00 173.33 ? 11  DA  H OP2   1 
ATOM 212   O "O5'" . DA  A 1 11  ? 203.723 230.334 134.150 1.00 174.18 ? 11  DA  H "O5'" 1 
ATOM 213   C "C5'" . DA  A 1 11  ? 204.318 231.075 133.094 1.00 172.97 ? 11  DA  H "C5'" 1 
ATOM 214   C "C4'" . DA  A 1 11  ? 203.405 231.134 131.882 1.00 172.99 ? 11  DA  H "C4'" 1 
ATOM 215   O "O4'" . DA  A 1 11  ? 202.030 230.910 132.289 1.00 173.25 ? 11  DA  H "O4'" 1 
ATOM 216   C "C3'" . DA  A 1 11  ? 203.419 232.469 131.135 1.00 173.25 ? 11  DA  H "C3'" 1 
ATOM 217   O "O3'" . DA  A 1 11  ? 203.499 232.245 129.737 1.00 174.22 ? 11  DA  H "O3'" 1 
ATOM 218   C "C2'" . DA  A 1 11  ? 202.089 233.110 131.526 1.00 173.21 ? 11  DA  H "C2'" 1 
ATOM 219   C "C1'" . DA  A 1 11  ? 201.204 231.891 131.704 1.00 173.39 ? 11  DA  H "C1'" 1 
ATOM 220   N N9    . DA  A 1 11  ? 200.055 232.106 132.583 1.00 173.00 ? 11  DA  H N9    1 
ATOM 221   C C8    . DA  A 1 11  ? 200.021 231.958 133.940 1.00 172.31 ? 11  DA  H C8    1 
ATOM 222   N N7    . DA  A 1 11  ? 198.848 232.200 134.472 1.00 171.61 ? 11  DA  H N7    1 
ATOM 223   C C5    . DA  A 1 11  ? 198.052 232.527 133.389 1.00 172.33 ? 11  DA  H C5    1 
ATOM 224   C C6    . DA  A 1 11  ? 196.695 232.889 133.287 1.00 172.60 ? 11  DA  H C6    1 
ATOM 225   N N6    . DA  A 1 11  ? 195.880 232.981 134.340 1.00 172.33 ? 11  DA  H N6    1 
ATOM 226   N N1    . DA  A 1 11  ? 196.208 233.153 132.056 1.00 173.59 ? 11  DA  H N1    1 
ATOM 227   C C2    . DA  A 1 11  ? 197.031 233.061 131.004 1.00 173.61 ? 11  DA  H C2    1 
ATOM 228   N N3    . DA  A 1 11  ? 198.324 232.728 130.976 1.00 173.45 ? 11  DA  H N3    1 
ATOM 229   C C4    . DA  A 1 11  ? 198.777 232.471 132.214 1.00 173.28 ? 11  DA  H C4    1 
ATOM 230   P P     . DT  A 1 12  ? 204.195 233.339 128.788 1.00 176.39 ? 12  DT  H P     1 
ATOM 231   O OP1   . DT  A 1 12  ? 204.686 232.643 127.579 1.00 174.12 ? 12  DT  H OP1   1 
ATOM 232   O OP2   . DT  A 1 12  ? 205.136 234.117 129.625 1.00 174.19 ? 12  DT  H OP2   1 
ATOM 233   O "O5'" . DT  A 1 12  ? 202.995 234.312 128.380 1.00 173.57 ? 12  DT  H "O5'" 1 
ATOM 234   C "C5'" . DT  A 1 12  ? 201.857 233.794 127.700 1.00 173.24 ? 12  DT  H "C5'" 1 
ATOM 235   C "C4'" . DT  A 1 12  ? 200.889 234.908 127.345 1.00 173.71 ? 12  DT  H "C4'" 1 
ATOM 236   O "O4'" . DT  A 1 12  ? 199.841 234.990 128.350 1.00 173.55 ? 12  DT  H "O4'" 1 
ATOM 237   C "C3'" . DT  A 1 12  ? 201.508 236.304 127.278 1.00 173.65 ? 12  DT  H "C3'" 1 
ATOM 238   O "O3'" . DT  A 1 12  ? 200.889 237.051 126.240 1.00 174.07 ? 12  DT  H "O3'" 1 
ATOM 239   C "C2'" . DT  A 1 12  ? 201.166 236.876 128.650 1.00 173.06 ? 12  DT  H "C2'" 1 
ATOM 240   C "C1'" . DT  A 1 12  ? 199.769 236.314 128.831 1.00 173.39 ? 12  DT  H "C1'" 1 
ATOM 241   N N1    . DT  A 1 12  ? 199.288 236.287 130.245 1.00 173.95 ? 12  DT  H N1    1 
ATOM 242   C C2    . DT  A 1 12  ? 197.970 236.575 130.506 1.00 173.56 ? 12  DT  H C2    1 
ATOM 243   O O2    . DT  A 1 12  ? 197.165 236.860 129.638 1.00 172.56 ? 12  DT  H O2    1 
ATOM 244   N N3    . DT  A 1 12  ? 197.621 236.517 131.827 1.00 173.42 ? 12  DT  H N3    1 
ATOM 245   C C4    . DT  A 1 12  ? 198.439 236.207 132.895 1.00 172.57 ? 12  DT  H C4    1 
ATOM 246   O O4    . DT  A 1 12  ? 198.028 236.182 134.050 1.00 171.52 ? 12  DT  H O4    1 
ATOM 247   C C5    . DT  A 1 12  ? 199.810 235.915 132.556 1.00 172.19 ? 12  DT  H C5    1 
ATOM 248   C C7    . DT  A 1 12  ? 200.790 235.567 133.635 1.00 171.58 ? 12  DT  H C7    1 
ATOM 249   C C6    . DT  A 1 12  ? 200.166 235.968 131.262 1.00 172.79 ? 12  DT  H C6    1 
ATOM 250   P P     . DA  A 1 13  ? 201.748 237.555 124.979 1.00 171.41 ? 13  DA  H P     1 
ATOM 251   O OP1   . DA  A 1 13  ? 201.969 236.394 124.090 1.00 168.61 ? 13  DA  H OP1   1 
ATOM 252   O OP2   . DA  A 1 13  ? 202.905 238.312 125.504 1.00 169.45 ? 13  DA  H OP2   1 
ATOM 253   O "O5'" . DA  A 1 13  ? 200.778 238.595 124.246 1.00 169.20 ? 13  DA  H "O5'" 1 
ATOM 254   C "C5'" . DA  A 1 13  ? 199.531 238.159 123.712 1.00 168.38 ? 13  DA  H "C5'" 1 
ATOM 255   C "C4'" . DA  A 1 13  ? 198.496 239.267 123.798 1.00 167.34 ? 13  DA  H "C4'" 1 
ATOM 256   O "O4'" . DA  A 1 13  ? 197.698 239.082 124.988 1.00 168.22 ? 13  DA  H "O4'" 1 
ATOM 257   C "C3'" . DA  A 1 13  ? 199.079 240.674 123.857 1.00 167.53 ? 13  DA  H "C3'" 1 
ATOM 258   O "O3'" . DA  A 1 13  ? 198.918 241.313 122.579 1.00 167.82 ? 13  DA  H "O3'" 1 
ATOM 259   C "C2'" . DA  A 1 13  ? 198.286 241.389 124.951 1.00 167.14 ? 13  DA  H "C2'" 1 
ATOM 260   C "C1'" . DA  A 1 13  ? 197.555 240.287 125.707 1.00 167.90 ? 13  DA  H "C1'" 1 
ATOM 261   N N9    . DA  A 1 13  ? 198.042 240.065 127.066 1.00 168.73 ? 13  DA  H N9    1 
ATOM 262   C C8    . DA  A 1 13  ? 199.286 239.640 127.434 1.00 167.00 ? 13  DA  H C8    1 
ATOM 263   N N7    . DA  A 1 13  ? 199.437 239.508 128.729 1.00 166.11 ? 13  DA  H N7    1 
ATOM 264   C C5    . DA  A 1 13  ? 198.203 239.852 129.248 1.00 167.12 ? 13  DA  H C5    1 
ATOM 265   C C6    . DA  A 1 13  ? 197.714 239.912 130.566 1.00 166.61 ? 13  DA  H C6    1 
ATOM 266   N N6    . DA  A 1 13  ? 198.453 239.605 131.635 1.00 166.70 ? 13  DA  H N6    1 
ATOM 267   N N1    . DA  A 1 13  ? 196.434 240.306 130.743 1.00 166.58 ? 13  DA  H N1    1 
ATOM 268   C C2    . DA  A 1 13  ? 195.701 240.605 129.662 1.00 167.10 ? 13  DA  H C2    1 
ATOM 269   N N3    . DA  A 1 13  ? 196.052 240.586 128.376 1.00 167.84 ? 13  DA  H N3    1 
ATOM 270   C C4    . DA  A 1 13  ? 197.329 240.197 128.237 1.00 168.46 ? 13  DA  H C4    1 
ATOM 271   P P     . DT  A 1 14  ? 198.861 242.917 122.445 1.00 168.09 ? 14  DT  H P     1 
ATOM 272   O OP1   . DT  A 1 14  ? 199.017 243.223 121.006 1.00 166.24 ? 14  DT  H OP1   1 
ATOM 273   O OP2   . DT  A 1 14  ? 199.806 243.522 123.411 1.00 165.92 ? 14  DT  H OP2   1 
ATOM 274   O "O5'" . DT  A 1 14  ? 197.361 243.292 122.869 1.00 165.14 ? 14  DT  H "O5'" 1 
ATOM 275   C "C5'" . DT  A 1 14  ? 197.091 244.511 123.554 1.00 164.83 ? 14  DT  H "C5'" 1 
ATOM 276   C "C4'" . DT  A 1 14  ? 195.702 244.491 124.170 1.00 164.27 ? 14  DT  H "C4'" 1 
ATOM 277   O "O4'" . DT  A 1 14  ? 195.720 243.689 125.383 1.00 162.88 ? 14  DT  H "O4'" 1 
ATOM 278   C "C3'" . DT  A 1 14  ? 195.187 245.847 124.614 1.00 164.12 ? 14  DT  H "C3'" 1 
ATOM 279   O "O3'" . DT  A 1 14  ? 193.767 245.827 124.673 1.00 164.87 ? 14  DT  H "O3'" 1 
ATOM 280   C "C2'" . DT  A 1 14  ? 195.793 245.951 126.002 1.00 163.87 ? 14  DT  H "C2'" 1 
ATOM 281   C "C1'" . DT  A 1 14  ? 195.585 244.534 126.516 1.00 163.55 ? 14  DT  H "C1'" 1 
ATOM 282   N N1    . DT  A 1 14  ? 196.584 244.104 127.547 1.00 165.02 ? 14  DT  H N1    1 
ATOM 283   C C2    . DT  A 1 14  ? 196.221 244.049 128.879 1.00 164.57 ? 14  DT  H C2    1 
ATOM 284   O O2    . DT  A 1 14  ? 195.110 244.343 129.282 1.00 163.96 ? 14  DT  H O2    1 
ATOM 285   N N3    . DT  A 1 14  ? 197.219 243.629 129.727 1.00 163.88 ? 14  DT  H N3    1 
ATOM 286   C C4    . DT  A 1 14  ? 198.508 243.267 129.378 1.00 164.41 ? 14  DT  H C4    1 
ATOM 287   O O4    . DT  A 1 14  ? 199.335 242.900 130.201 1.00 164.29 ? 14  DT  H O4    1 
ATOM 288   C C5    . DT  A 1 14  ? 198.815 243.349 127.974 1.00 164.53 ? 14  DT  H C5    1 
ATOM 289   C C7    . DT  A 1 14  ? 200.184 242.985 127.482 1.00 163.98 ? 14  DT  H C7    1 
ATOM 290   C C6    . DT  A 1 14  ? 197.852 243.762 127.141 1.00 164.78 ? 14  DT  H C6    1 
ATOM 291   P P     . DC  A 1 15  ? 192.918 247.150 124.339 1.00 155.77 ? 15  DC  H P     1 
ATOM 292   O OP1   . DC  A 1 15  ? 191.771 246.739 123.500 1.00 153.44 ? 15  DC  H OP1   1 
ATOM 293   O OP2   . DC  A 1 15  ? 193.861 248.178 123.844 1.00 153.93 ? 15  DC  H OP2   1 
ATOM 294   O "O5'" . DC  A 1 15  ? 192.367 247.630 125.764 1.00 154.09 ? 15  DC  H "O5'" 1 
ATOM 295   C "C5'" . DC  A 1 15  ? 193.234 248.283 126.688 1.00 152.72 ? 15  DC  H "C5'" 1 
ATOM 296   C "C4'" . DC  A 1 15  ? 192.629 248.284 128.080 1.00 152.20 ? 15  DC  H "C4'" 1 
ATOM 297   O "O4'" . DC  A 1 15  ? 193.492 247.553 128.988 1.00 151.99 ? 15  DC  H "O4'" 1 
ATOM 298   C "C3'" . DC  A 1 15  ? 192.494 249.644 128.724 1.00 151.16 ? 15  DC  H "C3'" 1 
ATOM 299   O "O3'" . DC  A 1 15  ? 191.578 249.532 129.800 1.00 153.87 ? 15  DC  H "O3'" 1 
ATOM 300   C "C2'" . DC  A 1 15  ? 193.915 249.853 129.234 1.00 151.11 ? 15  DC  H "C2'" 1 
ATOM 301   C "C1'" . DC  A 1 15  ? 194.194 248.471 129.816 1.00 152.38 ? 15  DC  H "C1'" 1 
ATOM 302   N N1    . DC  A 1 15  ? 195.627 248.066 129.816 1.00 153.64 ? 15  DC  H N1    1 
ATOM 303   C C2    . DC  A 1 15  ? 196.302 247.858 131.027 1.00 151.68 ? 15  DC  H C2    1 
ATOM 304   O O2    . DC  A 1 15  ? 195.715 248.058 132.097 1.00 150.74 ? 15  DC  H O2    1 
ATOM 305   N N3    . DC  A 1 15  ? 197.600 247.460 130.991 1.00 149.52 ? 15  DC  H N3    1 
ATOM 306   C C4    . DC  A 1 15  ? 198.205 247.258 129.820 1.00 149.71 ? 15  DC  H C4    1 
ATOM 307   N N4    . DC  A 1 15  ? 199.481 246.864 129.829 1.00 148.70 ? 15  DC  H N4    1 
ATOM 308   C C5    . DC  A 1 15  ? 197.528 247.450 128.585 1.00 152.24 ? 15  DC  H C5    1 
ATOM 309   C C6    . DC  A 1 15  ? 196.255 247.848 128.632 1.00 153.62 ? 15  DC  H C6    1 
ATOM 310   P P     . DT  A 1 16  ? 190.646 250.764 130.233 1.00 156.62 ? 16  DT  H P     1 
ATOM 311   O OP1   . DT  A 1 16  ? 189.242 250.304 130.158 1.00 151.24 ? 16  DT  H OP1   1 
ATOM 312   O OP2   . DT  A 1 16  ? 191.064 251.954 129.458 1.00 151.04 ? 16  DT  H OP2   1 
ATOM 313   O "O5'" . DT  A 1 16  ? 191.026 250.982 131.773 1.00 151.44 ? 16  DT  H "O5'" 1 
ATOM 314   C "C5'" . DT  A 1 16  ? 192.204 250.369 132.309 1.00 148.99 ? 16  DT  H "C5'" 1 
ATOM 315   C "C4'" . DT  A 1 16  ? 193.266 251.415 132.580 1.00 148.30 ? 16  DT  H "C4'" 1 
ATOM 316   O "O4'" . DT  A 1 16  ? 194.578 250.831 132.477 1.00 148.87 ? 16  DT  H "O4'" 1 
ATOM 317   C "C3'" . DT  A 1 16  ? 193.280 252.572 131.589 1.00 149.77 ? 16  DT  H "C3'" 1 
ATOM 318   O "O3'" . DT  A 1 16  ? 192.501 253.682 132.103 1.00 150.68 ? 16  DT  H "O3'" 1 
ATOM 319   C "C2'" . DT  A 1 16  ? 194.774 252.895 131.382 1.00 149.25 ? 16  DT  H "C2'" 1 
ATOM 320   C "C1'" . DT  A 1 16  ? 195.484 251.886 132.291 1.00 149.30 ? 16  DT  H "C1'" 1 
ATOM 321   N N1    . DT  A 1 16  ? 196.749 251.363 131.714 1.00 150.37 ? 16  DT  H N1    1 
ATOM 322   C C2    . DT  A 1 16  ? 197.769 250.979 132.554 1.00 147.21 ? 16  DT  H C2    1 
ATOM 323   O O2    . DT  A 1 16  ? 197.684 251.021 133.767 1.00 146.01 ? 16  DT  H O2    1 
ATOM 324   N N3    . DT  A 1 16  ? 198.896 250.530 131.917 1.00 146.37 ? 16  DT  H N3    1 
ATOM 325   C C4    . DT  A 1 16  ? 199.096 250.435 130.548 1.00 148.64 ? 16  DT  H C4    1 
ATOM 326   O O4    . DT  A 1 16  ? 200.140 250.016 130.065 1.00 149.26 ? 16  DT  H O4    1 
ATOM 327   C C5    . DT  A 1 16  ? 197.990 250.866 129.729 1.00 150.51 ? 16  DT  H C5    1 
ATOM 328   C C7    . DT  A 1 16  ? 198.094 250.817 128.232 1.00 148.95 ? 16  DT  H C7    1 
ATOM 329   C C6    . DT  A 1 16  ? 196.888 251.309 130.344 1.00 151.33 ? 16  DT  H C6    1 
ATOM 330   P P     . DG  A 1 17  ? 193.170 254.926 132.877 1.00 146.97 ? 17  DG  H P     1 
ATOM 331   O OP1   . DG  A 1 17  ? 192.100 255.543 133.690 1.00 142.34 ? 17  DG  H OP1   1 
ATOM 332   O OP2   . DG  A 1 17  ? 193.901 255.763 131.899 1.00 145.75 ? 17  DG  H OP2   1 
ATOM 333   O "O5'" . DG  A 1 17  ? 194.221 254.261 133.877 1.00 147.48 ? 17  DG  H "O5'" 1 
ATOM 334   C "C5'" . DG  A 1 17  ? 193.821 253.795 135.147 1.00 144.49 ? 17  DG  H "C5'" 1 
ATOM 335   C "C4'" . DG  A 1 17  ? 194.876 254.133 136.185 1.00 143.32 ? 17  DG  H "C4'" 1 
ATOM 336   O "O4'" . DG  A 1 17  ? 196.198 253.810 135.670 1.00 142.95 ? 17  DG  H "O4'" 1 
ATOM 337   C "C3'" . DG  A 1 17  ? 194.942 255.598 136.560 1.00 144.01 ? 17  DG  H "C3'" 1 
ATOM 338   O "O3'" . DG  A 1 17  ? 195.419 255.725 137.880 1.00 142.17 ? 17  DG  H "O3'" 1 
ATOM 339   C "C2'" . DG  A 1 17  ? 195.934 256.152 135.541 1.00 144.69 ? 17  DG  H "C2'" 1 
ATOM 340   C "C1'" . DG  A 1 17  ? 196.924 254.999 135.398 1.00 142.37 ? 17  DG  H "C1'" 1 
ATOM 341   N N9    . DG  A 1 17  ? 197.486 254.889 134.053 1.00 144.23 ? 17  DG  H N9    1 
ATOM 342   C C8    . DG  A 1 17  ? 196.824 255.107 132.871 1.00 145.65 ? 17  DG  H C8    1 
ATOM 343   N N7    . DG  A 1 17  ? 197.564 254.929 131.816 1.00 144.60 ? 17  DG  H N7    1 
ATOM 344   C C5    . DG  A 1 17  ? 198.803 254.573 132.326 1.00 144.75 ? 17  DG  H C5    1 
ATOM 345   C C6    . DG  A 1 17  ? 200.003 254.260 131.650 1.00 145.12 ? 17  DG  H C6    1 
ATOM 346   O O6    . DG  A 1 17  ? 200.210 254.239 130.428 1.00 145.96 ? 17  DG  H O6    1 
ATOM 347   N N1    . DG  A 1 17  ? 201.030 253.954 132.536 1.00 145.23 ? 17  DG  H N1    1 
ATOM 348   C C2    . DG  A 1 17  ? 200.911 253.948 133.907 1.00 145.42 ? 17  DG  H C2    1 
ATOM 349   N N2    . DG  A 1 17  ? 202.014 253.628 134.598 1.00 144.26 ? 17  DG  H N2    1 
ATOM 350   N N3    . DG  A 1 17  ? 199.786 254.240 134.557 1.00 144.07 ? 17  DG  H N3    1 
ATOM 351   C C4    . DG  A 1 17  ? 198.776 254.542 133.704 1.00 143.78 ? 17  DG  H C4    1 
ATOM 352   P P     . DA  A 1 18  ? 194.384 255.840 139.102 1.00 128.78 ? 18  DA  H P     1 
ATOM 353   O OP1   . DA  A 1 18  ? 193.237 254.951 138.820 1.00 130.62 ? 18  DA  H OP1   1 
ATOM 354   O OP2   . DA  A 1 18  ? 194.156 257.279 139.358 1.00 129.65 ? 18  DA  H OP2   1 
ATOM 355   O "O5'" . DA  A 1 18  ? 195.196 255.254 140.343 1.00 130.35 ? 18  DA  H "O5'" 1 
ATOM 356   C "C5'" . DA  A 1 18  ? 195.718 256.137 141.315 1.00 129.88 ? 18  DA  H "C5'" 1 
ATOM 357   C "C4'" . DA  A 1 18  ? 197.007 255.600 141.902 1.00 129.40 ? 18  DA  H "C4'" 1 
ATOM 358   O "O4'" . DA  A 1 18  ? 197.954 255.329 140.843 1.00 129.10 ? 18  DA  H "O4'" 1 
ATOM 359   C "C3'" . DA  A 1 18  ? 197.739 256.570 142.788 1.00 130.59 ? 18  DA  H "C3'" 1 
ATOM 360   O "O3'" . DA  A 1 18  ? 198.683 255.853 143.557 1.00 130.10 ? 18  DA  H "O3'" 1 
ATOM 361   C "C2'" . DA  A 1 18  ? 198.412 257.467 141.748 1.00 130.88 ? 18  DA  H "C2'" 1 
ATOM 362   C "C1'" . DA  A 1 18  ? 198.796 256.458 140.659 1.00 129.22 ? 18  DA  H "C1'" 1 
ATOM 363   N N9    . DA  A 1 18  ? 198.580 256.931 139.297 1.00 130.81 ? 18  DA  H N9    1 
ATOM 364   C C8    . DA  A 1 18  ? 197.450 257.517 138.814 1.00 132.22 ? 18  DA  H C8    1 
ATOM 365   N N7    . DA  A 1 18  ? 197.506 257.811 137.543 1.00 129.99 ? 18  DA  H N7    1 
ATOM 366   C C5    . DA  A 1 18  ? 198.755 257.372 137.151 1.00 129.73 ? 18  DA  H C5    1 
ATOM 367   C C6    . DA  A 1 18  ? 199.415 257.398 135.910 1.00 131.91 ? 18  DA  H C6    1 
ATOM 368   N N6    . DA  A 1 18  ? 198.864 257.905 134.805 1.00 134.05 ? 18  DA  H N6    1 
ATOM 369   N N1    . DA  A 1 18  ? 200.662 256.886 135.848 1.00 133.17 ? 18  DA  H N1    1 
ATOM 370   C C2    . DA  A 1 18  ? 201.204 256.379 136.965 1.00 130.15 ? 18  DA  H C2    1 
ATOM 371   N N3    . DA  A 1 18  ? 200.676 256.299 138.193 1.00 126.65 ? 18  DA  H N3    1 
ATOM 372   C C4    . DA  A 1 18  ? 199.436 256.817 138.215 1.00 128.87 ? 18  DA  H C4    1 
ATOM 373   P P     . DG  A 1 19  ? 199.501 256.572 144.734 1.00 127.11 ? 19  DG  H P     1 
ATOM 374   O OP1   . DG  A 1 19  ? 199.500 255.665 145.902 1.00 124.22 ? 19  DG  H OP1   1 
ATOM 375   O OP2   . DG  A 1 19  ? 198.998 257.956 144.877 1.00 126.26 ? 19  DG  H OP2   1 
ATOM 376   O "O5'" . DG  A 1 19  ? 200.983 256.637 144.152 1.00 130.25 ? 19  DG  H "O5'" 1 
ATOM 377   C "C5'" . DG  A 1 19  ? 201.343 255.844 143.019 1.00 129.38 ? 19  DG  H "C5'" 1 
ATOM 378   C "C4'" . DG  A 1 19  ? 202.815 256.001 142.731 1.00 125.80 ? 19  DG  H "C4'" 1 
ATOM 379   O "O4'" . DG  A 1 19  ? 203.017 256.445 141.365 1.00 125.86 ? 19  DG  H "O4'" 1 
ATOM 380   C "C3'" . DG  A 1 19  ? 203.487 257.044 143.588 1.00 126.08 ? 19  DG  H "C3'" 1 
ATOM 381   O "O3'" . DG  A 1 19  ? 204.870 256.746 143.702 1.00 131.47 ? 19  DG  H "O3'" 1 
ATOM 382   C "C2'" . DG  A 1 19  ? 203.221 258.323 142.786 1.00 125.58 ? 19  DG  H "C2'" 1 
ATOM 383   C "C1'" . DG  A 1 19  ? 203.336 257.827 141.341 1.00 124.41 ? 19  DG  H "C1'" 1 
ATOM 384   N N9    . DG  A 1 19  ? 202.406 258.469 140.417 1.00 122.91 ? 19  DG  H N9    1 
ATOM 385   C C8    . DG  A 1 19  ? 201.141 258.904 140.706 1.00 123.38 ? 19  DG  H C8    1 
ATOM 386   N N7    . DG  A 1 19  ? 200.513 259.409 139.685 1.00 125.73 ? 19  DG  H N7    1 
ATOM 387   C C5    . DG  A 1 19  ? 201.420 259.303 138.640 1.00 128.63 ? 19  DG  H C5    1 
ATOM 388   C C6    . DG  A 1 19  ? 201.291 259.693 137.287 1.00 129.86 ? 19  DG  H C6    1 
ATOM 389   O O6    . DG  A 1 19  ? 200.319 260.225 136.734 1.00 130.33 ? 19  DG  H O6    1 
ATOM 390   N N1    . DG  A 1 19  ? 202.442 259.410 136.555 1.00 126.74 ? 19  DG  H N1    1 
ATOM 391   C C2    . DG  A 1 19  ? 203.576 258.822 137.068 1.00 126.12 ? 19  DG  H C2    1 
ATOM 392   N N2    . DG  A 1 19  ? 204.589 258.632 136.205 1.00 124.72 ? 19  DG  H N2    1 
ATOM 393   N N3    . DG  A 1 19  ? 203.709 258.448 138.341 1.00 126.69 ? 19  DG  H N3    1 
ATOM 394   C C4    . DG  A 1 19  ? 202.592 258.719 139.067 1.00 126.36 ? 19  DG  H C4    1 
ATOM 395   P P     . DA  A 1 20  ? 205.390 255.645 144.757 1.00 118.21 ? 20  DA  H P     1 
ATOM 396   O OP1   . DA  A 1 20  ? 204.383 254.573 144.908 1.00 110.38 ? 20  DA  H OP1   1 
ATOM 397   O OP2   . DA  A 1 20  ? 205.853 256.379 145.952 1.00 110.08 ? 20  DA  H OP2   1 
ATOM 398   O "O5'" . DA  A 1 20  ? 206.677 255.016 144.046 1.00 111.71 ? 20  DA  H "O5'" 1 
ATOM 399   C "C5'" . DA  A 1 20  ? 207.954 255.583 144.276 1.00 108.37 ? 20  DA  H "C5'" 1 
ATOM 400   C "C4'" . DA  A 1 20  ? 208.873 255.376 143.087 1.00 106.54 ? 20  DA  H "C4'" 1 
ATOM 401   O "O4'" . DA  A 1 20  ? 208.248 255.917 141.899 1.00 108.95 ? 20  DA  H "O4'" 1 
ATOM 402   C "C3'" . DA  A 1 20  ? 210.204 256.096 143.202 1.00 110.99 ? 20  DA  H "C3'" 1 
ATOM 403   O "O3'" . DA  A 1 20  ? 211.309 255.360 142.560 1.00 109.64 ? 20  DA  H "O3'" 1 
ATOM 404   C "C2'" . DA  A 1 20  ? 209.922 257.463 142.585 1.00 116.21 ? 20  DA  H "C2'" 1 
ATOM 405   C "C1'" . DA  A 1 20  ? 208.814 257.176 141.568 1.00 113.34 ? 20  DA  H "C1'" 1 
ATOM 406   N N9    . DA  A 1 20  ? 207.746 258.168 141.566 1.00 110.74 ? 20  DA  H N9    1 
ATOM 407   C C8    . DA  A 1 20  ? 206.850 258.388 142.563 1.00 109.75 ? 20  DA  H C8    1 
ATOM 408   N N7    . DA  A 1 20  ? 205.991 259.335 142.302 1.00 109.27 ? 20  DA  H N7    1 
ATOM 409   C C5    . DA  A 1 20  ? 206.330 259.761 141.037 1.00 110.15 ? 20  DA  H C5    1 
ATOM 410   C C6    . DA  A 1 20  ? 205.790 260.754 140.203 1.00 114.42 ? 20  DA  H C6    1 
ATOM 411   N N6    . DA  A 1 20  ? 204.741 261.503 140.549 1.00 115.10 ? 20  DA  H N6    1 
ATOM 412   N N1    . DA  A 1 20  ? 206.368 260.946 138.998 1.00 115.27 ? 20  DA  H N1    1 
ATOM 413   C C2    . DA  A 1 20  ? 207.419 260.184 138.662 1.00 112.74 ? 20  DA  H C2    1 
ATOM 414   N N3    . DA  A 1 20  ? 208.021 259.222 139.372 1.00 111.46 ? 20  DA  H N3    1 
ATOM 415   C C4    . DA  A 1 20  ? 207.416 259.057 140.560 1.00 110.16 ? 20  DA  H C4    1 
ATOM 416   P P     . DC  A 1 21  ? 211.370 255.013 140.983 1.00 116.60 ? 21  DC  H P     1 
ATOM 417   O OP1   . DC  A 1 21  ? 210.125 254.347 140.548 1.00 114.95 ? 21  DC  H OP1   1 
ATOM 418   O OP2   . DC  A 1 21  ? 212.649 254.298 140.788 1.00 112.97 ? 21  DC  H OP2   1 
ATOM 419   O "O5'" . DC  A 1 21  ? 211.515 256.429 140.244 1.00 113.39 ? 21  DC  H "O5'" 1 
ATOM 420   C "C5'" . DC  A 1 21  ? 212.668 257.243 140.449 1.00 110.11 ? 21  DC  H "C5'" 1 
ATOM 421   C "C4'" . DC  A 1 21  ? 212.794 258.279 139.345 1.00 111.86 ? 21  DC  H "C4'" 1 
ATOM 422   O "O4'" . DC  A 1 21  ? 211.566 259.051 139.246 1.00 111.57 ? 21  DC  H "O4'" 1 
ATOM 423   C "C3'" . DC  A 1 21  ? 213.903 259.303 139.537 1.00 116.96 ? 21  DC  H "C3'" 1 
ATOM 424   O "O3'" . DC  A 1 21  ? 214.396 259.701 138.265 1.00 120.95 ? 21  DC  H "O3'" 1 
ATOM 425   C "C2'" . DC  A 1 21  ? 213.167 260.444 140.235 1.00 118.68 ? 21  DC  H "C2'" 1 
ATOM 426   C "C1'" . DC  A 1 21  ? 211.837 260.420 139.496 1.00 118.11 ? 21  DC  H "C1'" 1 
ATOM 427   N N1    . DC  A 1 21  ? 210.689 260.980 140.271 1.00 116.08 ? 21  DC  H N1    1 
ATOM 428   C C2    . DC  A 1 21  ? 209.872 261.969 139.703 1.00 115.43 ? 21  DC  H C2    1 
ATOM 429   O O2    . DC  A 1 21  ? 210.125 262.387 138.568 1.00 116.63 ? 21  DC  H O2    1 
ATOM 430   N N3    . DC  A 1 21  ? 208.824 262.442 140.422 1.00 113.03 ? 21  DC  H N3    1 
ATOM 431   C C4    . DC  A 1 21  ? 208.582 261.966 141.643 1.00 113.47 ? 21  DC  H C4    1 
ATOM 432   N N4    . DC  A 1 21  ? 207.537 262.462 142.314 1.00 113.70 ? 21  DC  H N4    1 
ATOM 433   C C5    . DC  A 1 21  ? 209.399 260.961 142.231 1.00 112.88 ? 21  DC  H C5    1 
ATOM 434   C C6    . DC  A 1 21  ? 210.428 260.503 141.515 1.00 113.12 ? 21  DC  H C6    1 
ATOM 435   P P     . DG  A 1 22  ? 215.811 260.447 138.134 1.00 137.39 ? 22  DG  H P     1 
ATOM 436   O OP1   . DG  A 1 22  ? 216.249 260.325 136.725 1.00 131.07 ? 22  DG  H OP1   1 
ATOM 437   O OP2   . DG  A 1 22  ? 216.680 259.948 139.222 1.00 129.76 ? 22  DG  H OP2   1 
ATOM 438   O "O5'" . DG  A 1 22  ? 215.464 261.979 138.436 1.00 127.64 ? 22  DG  H "O5'" 1 
ATOM 439   C "C5'" . DG  A 1 22  ? 216.231 263.015 137.836 1.00 127.68 ? 22  DG  H "C5'" 1 
ATOM 440   C "C4'" . DG  A 1 22  ? 215.515 263.575 136.621 1.00 127.95 ? 22  DG  H "C4'" 1 
ATOM 441   O "O4'" . DG  A 1 22  ? 214.087 263.525 136.846 1.00 127.79 ? 22  DG  H "O4'" 1 
ATOM 442   C "C3'" . DG  A 1 22  ? 215.792 265.035 136.340 1.00 128.48 ? 22  DG  H "C3'" 1 
ATOM 443   O "O3'" . DG  A 1 22  ? 215.406 265.340 135.009 1.00 130.78 ? 22  DG  H "O3'" 1 
ATOM 444   C "C2'" . DG  A 1 22  ? 214.865 265.701 137.346 1.00 128.53 ? 22  DG  H "C2'" 1 
ATOM 445   C "C1'" . DG  A 1 22  ? 213.628 264.808 137.245 1.00 130.70 ? 22  DG  H "C1'" 1 
ATOM 446   N N9    . DG  A 1 22  ? 212.884 264.650 138.496 1.00 130.92 ? 22  DG  H N9    1 
ATOM 447   C C8    . DG  A 1 22  ? 213.130 263.731 139.486 1.00 125.88 ? 22  DG  H C8    1 
ATOM 448   N N7    . DG  A 1 22  ? 212.291 263.800 140.481 1.00 124.65 ? 22  DG  H N7    1 
ATOM 449   C C5    . DG  A 1 22  ? 211.423 264.824 140.127 1.00 127.73 ? 22  DG  H C5    1 
ATOM 450   C C6    . DG  A 1 22  ? 210.306 265.351 140.819 1.00 128.48 ? 22  DG  H C6    1 
ATOM 451   O O6    . DG  A 1 22  ? 209.853 265.002 141.917 1.00 128.89 ? 22  DG  H O6    1 
ATOM 452   N N1    . DG  A 1 22  ? 209.698 266.385 140.110 1.00 130.88 ? 22  DG  H N1    1 
ATOM 453   C C2    . DG  A 1 22  ? 210.120 266.853 138.886 1.00 130.20 ? 22  DG  H C2    1 
ATOM 454   N N2    . DG  A 1 22  ? 209.407 267.858 138.351 1.00 128.84 ? 22  DG  H N2    1 
ATOM 455   N N3    . DG  A 1 22  ? 211.167 266.365 138.225 1.00 130.47 ? 22  DG  H N3    1 
ATOM 456   C C4    . DG  A 1 22  ? 211.768 265.355 138.903 1.00 130.31 ? 22  DG  H C4    1 
ATOM 457   P P     . DT  A 1 23  ? 216.015 266.624 134.261 1.00 135.98 ? 23  DT  H P     1 
ATOM 458   O OP1   . DT  A 1 23  ? 215.611 266.548 132.839 1.00 131.13 ? 23  DT  H OP1   1 
ATOM 459   O OP2   . DT  A 1 23  ? 217.448 266.712 134.617 1.00 131.72 ? 23  DT  H OP2   1 
ATOM 460   O "O5'" . DT  A 1 23  ? 215.269 267.860 134.948 1.00 130.09 ? 23  DT  H "O5'" 1 
ATOM 461   C "C5'" . DT  A 1 23  ? 213.858 268.014 134.817 1.00 128.56 ? 23  DT  H "C5'" 1 
ATOM 462   C "C4'" . DT  A 1 23  ? 213.451 269.433 135.165 1.00 129.84 ? 23  DT  H "C4'" 1 
ATOM 463   O "O4'" . DT  A 1 23  ? 212.620 269.429 136.358 1.00 130.56 ? 23  DT  H "O4'" 1 
ATOM 464   C "C3'" . DT  A 1 23  ? 214.616 270.360 135.477 1.00 129.12 ? 23  DT  H "C3'" 1 
ATOM 465   O "O3'" . DT  A 1 23  ? 214.311 271.679 135.055 1.00 129.93 ? 23  DT  H "O3'" 1 
ATOM 466   C "C2'" . DT  A 1 23  ? 214.713 270.261 136.995 1.00 128.32 ? 23  DT  H "C2'" 1 
ATOM 467   C "C1'" . DT  A 1 23  ? 213.243 270.187 137.378 1.00 129.70 ? 23  DT  H "C1'" 1 
ATOM 468   N N1    . DT  A 1 23  ? 212.984 269.510 138.689 1.00 131.36 ? 23  DT  H N1    1 
ATOM 469   C C2    . DT  A 1 23  ? 211.933 269.936 139.473 1.00 131.18 ? 23  DT  H C2    1 
ATOM 470   O O2    . DT  A 1 23  ? 211.197 270.854 139.161 1.00 130.95 ? 23  DT  H O2    1 
ATOM 471   N N3    . DT  A 1 23  ? 211.776 269.240 140.644 1.00 129.61 ? 23  DT  H N3    1 
ATOM 472   C C4    . DT  A 1 23  ? 212.546 268.188 141.099 1.00 126.75 ? 23  DT  H C4    1 
ATOM 473   O O4    . DT  A 1 23  ? 212.331 267.625 142.164 1.00 123.12 ? 23  DT  H O4    1 
ATOM 474   C C5    . DT  A 1 23  ? 213.624 267.792 140.234 1.00 126.37 ? 23  DT  H C5    1 
ATOM 475   C C7    . DT  A 1 23  ? 214.523 266.663 140.636 1.00 127.10 ? 23  DT  H C7    1 
ATOM 476   C C6    . DT  A 1 23  ? 213.791 268.462 139.082 1.00 127.73 ? 23  DT  H C6    1 
ATOM 477   P P     . DG  A 1 24  ? 215.365 272.502 134.165 1.00 133.43 ? 24  DG  H P     1 
ATOM 478   O OP1   . DG  A 1 24  ? 214.709 272.834 132.881 1.00 129.27 ? 24  DG  H OP1   1 
ATOM 479   O OP2   . DG  A 1 24  ? 216.636 271.745 134.168 1.00 129.51 ? 24  DG  H OP2   1 
ATOM 480   O "O5'" . DG  A 1 24  ? 215.594 273.847 134.995 1.00 127.51 ? 24  DG  H "O5'" 1 
ATOM 481   C "C5'" . DG  A 1 24  ? 215.564 273.814 136.415 1.00 127.00 ? 24  DG  H "C5'" 1 
ATOM 482   C "C4'" . DG  A 1 24  ? 214.308 274.482 136.943 1.00 127.82 ? 24  DG  H "C4'" 1 
ATOM 483   O "O4'" . DG  A 1 24  ? 213.614 273.572 137.837 1.00 128.46 ? 24  DG  H "O4'" 1 
ATOM 484   C "C3'" . DG  A 1 24  ? 214.558 275.728 137.770 1.00 127.67 ? 24  DG  H "C3'" 1 
ATOM 485   O "O3'" . DG  A 1 24  ? 213.405 276.564 137.749 1.00 129.12 ? 24  DG  H "O3'" 1 
ATOM 486   C "C2'" . DG  A 1 24  ? 214.791 275.131 139.150 1.00 127.46 ? 24  DG  H "C2'" 1 
ATOM 487   C "C1'" . DG  A 1 24  ? 213.745 274.022 139.175 1.00 128.35 ? 24  DG  H "C1'" 1 
ATOM 488   N N9    . DG  A 1 24  ? 214.119 272.879 140.006 1.00 128.62 ? 24  DG  H N9    1 
ATOM 489   C C8    . DG  A 1 24  ? 215.096 271.956 139.735 1.00 127.14 ? 24  DG  H C8    1 
ATOM 490   N N7    . DG  A 1 24  ? 215.208 271.031 140.644 1.00 127.51 ? 24  DG  H N7    1 
ATOM 491   C C5    . DG  A 1 24  ? 214.247 271.362 141.587 1.00 127.61 ? 24  DG  H C5    1 
ATOM 492   C C6    . DG  A 1 24  ? 213.909 270.719 142.799 1.00 127.14 ? 24  DG  H C6    1 
ATOM 493   O O6    . DG  A 1 24  ? 214.412 269.699 143.288 1.00 127.13 ? 24  DG  H O6    1 
ATOM 494   N N1    . DG  A 1 24  ? 212.877 271.375 143.461 1.00 126.63 ? 24  DG  H N1    1 
ATOM 495   C C2    . DG  A 1 24  ? 212.249 272.512 143.007 1.00 125.55 ? 24  DG  H C2    1 
ATOM 496   N N2    . DG  A 1 24  ? 211.273 273.005 143.784 1.00 127.59 ? 24  DG  H N2    1 
ATOM 497   N N3    . DG  A 1 24  ? 212.557 273.127 141.868 1.00 125.97 ? 24  DG  H N3    1 
ATOM 498   C C4    . DG  A 1 24  ? 213.563 272.497 141.212 1.00 127.76 ? 24  DG  H C4    1 
ATOM 499   P P     . DC  A 1 25  ? 213.549 278.151 137.958 1.00 127.35 ? 25  DC  H P     1 
ATOM 500   O OP1   . DC  A 1 25  ? 212.973 278.814 136.767 1.00 123.58 ? 25  DC  H OP1   1 
ATOM 501   O OP2   . DC  A 1 25  ? 214.948 278.427 138.350 1.00 121.22 ? 25  DC  H OP2   1 
ATOM 502   O "O5'" . DC  A 1 25  ? 212.618 278.456 139.223 1.00 121.42 ? 25  DC  H "O5'" 1 
ATOM 503   C "C5'" . DC  A 1 25  ? 212.597 277.548 140.315 1.00 118.91 ? 25  DC  H "C5'" 1 
ATOM 504   C "C4'" . DC  A 1 25  ? 212.116 278.223 141.583 1.00 118.53 ? 25  DC  H "C4'" 1 
ATOM 505   O "O4'" . DC  A 1 25  ? 212.195 277.281 142.677 1.00 120.93 ? 25  DC  H "O4'" 1 
ATOM 506   C "C3'" . DC  A 1 25  ? 212.943 279.414 142.029 1.00 120.81 ? 25  DC  H "C3'" 1 
ATOM 507   O "O3'" . DC  A 1 25  ? 212.148 280.290 142.820 1.00 124.78 ? 25  DC  H "O3'" 1 
ATOM 508   C "C2'" . DC  A 1 25  ? 214.049 278.757 142.848 1.00 119.39 ? 25  DC  H "C2'" 1 
ATOM 509   C "C1'" . DC  A 1 25  ? 213.348 277.542 143.459 1.00 121.38 ? 25  DC  H "C1'" 1 
ATOM 510   N N1    . DC  A 1 25  ? 214.207 276.322 143.463 1.00 123.96 ? 25  DC  H N1    1 
ATOM 511   C C2    . DC  A 1 25  ? 214.134 275.413 144.527 1.00 121.67 ? 25  DC  H C2    1 
ATOM 512   O O2    . DC  A 1 25  ? 213.343 275.626 145.452 1.00 121.77 ? 25  DC  H O2    1 
ATOM 513   N N3    . DC  A 1 25  ? 214.934 274.315 144.506 1.00 117.98 ? 25  DC  H N3    1 
ATOM 514   C C4    . DC  A 1 25  ? 215.773 274.120 143.487 1.00 120.28 ? 25  DC  H C4    1 
ATOM 515   N N4    . DC  A 1 25  ? 216.545 273.029 143.506 1.00 119.45 ? 25  DC  H N4    1 
ATOM 516   C C5    . DC  A 1 25  ? 215.865 275.040 142.405 1.00 121.34 ? 25  DC  H C5    1 
ATOM 517   C C6    . DC  A 1 25  ? 215.074 276.115 142.434 1.00 121.87 ? 25  DC  H C6    1 
ATOM 518   P P     . DC  A 1 26  ? 212.825 281.497 143.641 1.00 126.48 ? 26  DC  H P     1 
ATOM 519   O OP1   . DC  A 1 26  ? 211.801 282.554 143.785 1.00 120.09 ? 26  DC  H OP1   1 
ATOM 520   O OP2   . DC  A 1 26  ? 214.125 281.831 143.016 1.00 121.58 ? 26  DC  H OP2   1 
ATOM 521   O "O5'" . DC  A 1 26  ? 213.101 280.862 145.082 1.00 120.87 ? 26  DC  H "O5'" 1 
ATOM 522   C "C5'" . DC  A 1 26  ? 212.040 280.222 145.782 1.00 118.89 ? 26  DC  H "C5'" 1 
ATOM 523   C "C4'" . DC  A 1 26  ? 212.519 279.651 147.105 1.00 118.86 ? 26  DC  H "C4'" 1 
ATOM 524   O "O4'" . DC  A 1 26  ? 213.260 278.421 146.876 1.00 118.21 ? 26  DC  H "O4'" 1 
ATOM 525   C "C3'" . DC  A 1 26  ? 213.448 280.561 147.910 1.00 120.00 ? 26  DC  H "C3'" 1 
ATOM 526   O "O3'" . DC  A 1 26  ? 213.094 280.508 149.283 1.00 120.82 ? 26  DC  H "O3'" 1 
ATOM 527   C "C2'" . DC  A 1 26  ? 214.821 279.943 147.667 1.00 118.92 ? 26  DC  H "C2'" 1 
ATOM 528   C "C1'" . DC  A 1 26  ? 214.469 278.471 147.597 1.00 117.79 ? 26  DC  H "C1'" 1 
ATOM 529   N N1    . DC  A 1 26  ? 215.481 277.647 146.882 1.00 117.60 ? 26  DC  H N1    1 
ATOM 530   C C2    . DC  A 1 26  ? 215.887 276.423 147.424 1.00 117.61 ? 26  DC  H C2    1 
ATOM 531   O O2    . DC  A 1 26  ? 215.394 276.050 148.496 1.00 117.54 ? 26  DC  H O2    1 
ATOM 532   N N3    . DC  A 1 26  ? 216.808 275.683 146.758 1.00 117.62 ? 26  DC  H N3    1 
ATOM 533   C C4    . DC  A 1 26  ? 217.311 276.129 145.604 1.00 117.73 ? 26  DC  H C4    1 
ATOM 534   N N4    . DC  A 1 26  ? 218.216 275.370 144.978 1.00 117.90 ? 26  DC  H N4    1 
ATOM 535   C C5    . DC  A 1 26  ? 216.909 277.373 145.040 1.00 118.31 ? 26  DC  H C5    1 
ATOM 536   C C6    . DC  A 1 26  ? 216.003 278.092 145.706 1.00 117.89 ? 26  DC  H C6    1 
ATOM 537   P P     . DT  A 1 27  ? 213.601 281.637 150.307 1.00 121.27 ? 27  DT  H P     1 
ATOM 538   O OP1   . DT  A 1 27  ? 212.594 282.721 150.310 1.00 117.56 ? 27  DT  H OP1   1 
ATOM 539   O OP2   . DT  A 1 27  ? 215.013 281.955 150.006 1.00 118.65 ? 27  DT  H OP2   1 
ATOM 540   O "O5'" . DT  A 1 27  ? 213.566 280.893 151.720 1.00 117.96 ? 27  DT  H "O5'" 1 
ATOM 541   C "C5'" . DT  A 1 27  ? 213.331 279.488 151.773 1.00 116.77 ? 27  DT  H "C5'" 1 
ATOM 542   C "C4'" . DT  A 1 27  ? 214.436 278.779 152.536 1.00 117.27 ? 27  DT  H "C4'" 1 
ATOM 543   O "O4'" . DT  A 1 27  ? 215.334 278.112 151.602 1.00 118.71 ? 27  DT  H "O4'" 1 
ATOM 544   C "C3'" . DT  A 1 27  ? 215.329 279.689 153.380 1.00 115.62 ? 27  DT  H "C3'" 1 
ATOM 545   O "O3'" . DT  A 1 27  ? 215.748 278.993 154.542 1.00 116.16 ? 27  DT  H "O3'" 1 
ATOM 546   C "C2'" . DT  A 1 27  ? 216.506 279.919 152.443 1.00 116.15 ? 27  DT  H "C2'" 1 
ATOM 547   C "C1'" . DT  A 1 27  ? 216.653 278.518 151.886 1.00 116.97 ? 27  DT  H "C1'" 1 
ATOM 548   N N1    . DT  A 1 27  ? 217.477 278.428 150.649 1.00 117.18 ? 27  DT  H N1    1 
ATOM 549   C C2    . DT  A 1 27  ? 218.196 277.282 150.411 1.00 115.76 ? 27  DT  H C2    1 
ATOM 550   O O2    . DT  A 1 27  ? 218.189 276.324 151.162 1.00 116.36 ? 27  DT  H O2    1 
ATOM 551   N N3    . DT  A 1 27  ? 218.923 277.291 149.254 1.00 115.04 ? 27  DT  H N3    1 
ATOM 552   C C4    . DT  A 1 27  ? 219.007 278.313 148.329 1.00 116.54 ? 27  DT  H C4    1 
ATOM 553   O O4    . DT  A 1 27  ? 219.692 278.225 147.316 1.00 114.40 ? 27  DT  H O4    1 
ATOM 554   C C5    . DT  A 1 27  ? 218.234 279.491 148.639 1.00 117.89 ? 27  DT  H C5    1 
ATOM 555   C C7    . DT  A 1 27  ? 218.250 280.667 147.708 1.00 117.88 ? 27  DT  H C7    1 
ATOM 556   C C6    . DT  A 1 27  ? 217.516 279.493 149.774 1.00 116.68 ? 27  DT  H C6    1 
ATOM 557   P P     . DG  A 1 28  ? 214.930 279.120 155.918 1.00 118.61 ? 28  DG  H P     1 
ATOM 558   O OP1   . DG  A 1 28  ? 213.536 278.699 155.659 1.00 115.22 ? 28  DG  H OP1   1 
ATOM 559   O OP2   . DG  A 1 28  ? 215.203 280.461 156.481 1.00 115.49 ? 28  DG  H OP2   1 
ATOM 560   O "O5'" . DG  A 1 28  ? 215.625 278.036 156.868 1.00 119.17 ? 28  DG  H "O5'" 1 
ATOM 561   C "C5'" . DG  A 1 28  ? 215.747 276.680 156.434 1.00 116.70 ? 28  DG  H "C5'" 1 
ATOM 562   C "C4'" . DG  A 1 28  ? 217.146 276.130 156.693 1.00 114.11 ? 28  DG  H "C4'" 1 
ATOM 563   O "O4'" . DG  A 1 28  ? 218.009 276.411 155.559 1.00 113.05 ? 28  DG  H "O4'" 1 
ATOM 564   C "C3'" . DG  A 1 28  ? 217.871 276.710 157.901 1.00 113.41 ? 28  DG  H "C3'" 1 
ATOM 565   O "O3'" . DG  A 1 28  ? 218.786 275.746 158.409 1.00 113.51 ? 28  DG  H "O3'" 1 
ATOM 566   C "C2'" . DG  A 1 28  ? 218.620 277.879 157.273 1.00 114.47 ? 28  DG  H "C2'" 1 
ATOM 567   C "C1'" . DG  A 1 28  ? 219.083 277.230 155.978 1.00 114.92 ? 28  DG  H "C1'" 1 
ATOM 568   N N9    . DG  A 1 28  ? 219.386 278.167 154.904 1.00 114.29 ? 28  DG  H N9    1 
ATOM 569   C C8    . DG  A 1 28  ? 218.960 279.467 154.781 1.00 113.89 ? 28  DG  H C8    1 
ATOM 570   N N7    . DG  A 1 28  ? 219.390 280.052 153.694 1.00 112.46 ? 28  DG  H N7    1 
ATOM 571   C C5    . DG  A 1 28  ? 220.139 279.072 153.056 1.00 113.65 ? 28  DG  H C5    1 
ATOM 572   C C6    . DG  A 1 28  ? 220.853 279.113 151.833 1.00 114.64 ? 28  DG  H C6    1 
ATOM 573   O O6    . DG  A 1 28  ? 220.969 280.054 151.035 1.00 116.23 ? 28  DG  H O6    1 
ATOM 574   N N1    . DG  A 1 28  ? 221.475 277.899 151.562 1.00 115.03 ? 28  DG  H N1    1 
ATOM 575   C C2    . DG  A 1 28  ? 221.418 276.787 152.367 1.00 116.31 ? 28  DG  H C2    1 
ATOM 576   N N2    . DG  A 1 28  ? 222.083 275.705 151.939 1.00 113.71 ? 28  DG  H N2    1 
ATOM 577   N N3    . DG  A 1 28  ? 220.756 276.736 153.511 1.00 115.91 ? 28  DG  H N3    1 
ATOM 578   C C4    . DG  A 1 28  ? 220.143 277.909 153.790 1.00 114.75 ? 28  DG  H C4    1 
ATOM 579   P P     . DG  A 1 29  ? 218.324 274.649 159.488 1.00 106.63 ? 29  DG  H P     1 
ATOM 580   O OP1   . DG  A 1 29  ? 217.087 273.998 159.005 1.00 107.20 ? 29  DG  H OP1   1 
ATOM 581   O OP2   . DG  A 1 29  ? 218.340 275.301 160.815 1.00 106.11 ? 29  DG  H OP2   1 
ATOM 582   O "O5'" . DG  A 1 29  ? 219.506 273.569 159.458 1.00 108.87 ? 29  DG  H "O5'" 1 
ATOM 583   C "C5'" . DG  A 1 29  ? 219.776 272.837 158.262 1.00 104.70 ? 29  DG  H "C5'" 1 
ATOM 584   C "C4'" . DG  A 1 29  ? 221.265 272.821 157.944 1.00 104.49 ? 29  DG  H "C4'" 1 
ATOM 585   O "O4'" . DG  A 1 29  ? 221.613 273.974 157.126 1.00 111.10 ? 29  DG  H "O4'" 1 
ATOM 586   C "C3'" . DG  A 1 29  ? 222.201 272.883 159.149 1.00 104.27 ? 29  DG  H "C3'" 1 
ATOM 587   O "O3'" . DG  A 1 29  ? 223.386 272.166 158.852 1.00 109.35 ? 29  DG  H "O3'" 1 
ATOM 588   C "C2'" . DG  A 1 29  ? 222.493 274.377 159.240 1.00 105.74 ? 29  DG  H "C2'" 1 
ATOM 589   C "C1'" . DG  A 1 29  ? 222.643 274.700 157.765 1.00 106.32 ? 29  DG  H "C1'" 1 
ATOM 590   N N9    . DG  A 1 29  ? 222.489 276.112 157.436 1.00 102.09 ? 29  DG  H N9    1 
ATOM 591   C C8    . DG  A 1 29  ? 221.796 277.061 158.145 1.00 105.20 ? 29  DG  H C8    1 
ATOM 592   N N7    . DG  A 1 29  ? 221.824 278.244 157.593 1.00 105.34 ? 29  DG  H N7    1 
ATOM 593   C C5    . DG  A 1 29  ? 222.580 278.064 156.442 1.00 103.91 ? 29  DG  H C5    1 
ATOM 594   C C6    . DG  A 1 29  ? 222.953 278.992 155.439 1.00 108.95 ? 29  DG  H C6    1 
ATOM 595   O O6    . DG  A 1 29  ? 222.678 280.198 155.364 1.00 108.97 ? 29  DG  H O6    1 
ATOM 596   N N1    . DG  A 1 29  ? 223.725 278.393 154.447 1.00 111.77 ? 29  DG  H N1    1 
ATOM 597   C C2    . DG  A 1 29  ? 224.091 277.066 154.427 1.00 110.59 ? 29  DG  H C2    1 
ATOM 598   N N2    . DG  A 1 29  ? 224.843 276.668 153.388 1.00 111.67 ? 29  DG  H N2    1 
ATOM 599   N N3    . DG  A 1 29  ? 223.747 276.190 155.360 1.00 104.71 ? 29  DG  H N3    1 
ATOM 600   C C4    . DG  A 1 29  ? 222.995 276.757 156.333 1.00 101.18 ? 29  DG  H C4    1 
ATOM 601   P P     . DA  A 1 30  ? 223.720 270.772 159.577 1.00 96.75  ? 30  DA  H P     1 
ATOM 602   O OP1   . DA  A 1 30  ? 222.647 269.814 159.238 1.00 91.60  ? 30  DA  H OP1   1 
ATOM 603   O OP2   . DA  A 1 30  ? 224.032 271.056 160.994 1.00 95.65  ? 30  DA  H OP2   1 
ATOM 604   O "O5'" . DA  A 1 30  ? 225.072 270.305 158.862 1.00 96.25  ? 30  DA  H "O5'" 1 
ATOM 605   C "C5'" . DA  A 1 30  ? 225.086 270.082 157.456 1.00 93.52  ? 30  DA  H "C5'" 1 
ATOM 606   C "C4'" . DA  A 1 30  ? 226.288 270.743 156.799 1.00 88.16  ? 30  DA  H "C4'" 1 
ATOM 607   O "O4'" . DA  A 1 30  ? 226.058 272.169 156.646 1.00 93.09  ? 30  DA  H "O4'" 1 
ATOM 608   C "C3'" . DA  A 1 30  ? 227.606 270.614 157.553 1.00 92.77  ? 30  DA  H "C3'" 1 
ATOM 609   O "O3'" . DA  A 1 30  ? 228.649 270.441 156.616 1.00 96.04  ? 30  DA  H "O3'" 1 
ATOM 610   C "C2'" . DA  A 1 30  ? 227.717 271.966 158.260 1.00 97.53  ? 30  DA  H "C2'" 1 
ATOM 611   C "C1'" . DA  A 1 30  ? 227.148 272.881 157.193 1.00 97.49  ? 30  DA  H "C1'" 1 
ATOM 612   N N9    . DA  A 1 30  ? 226.645 274.158 157.689 1.00 95.07  ? 30  DA  H N9    1 
ATOM 613   C C8    . DA  A 1 30  ? 225.873 274.366 158.794 1.00 94.49  ? 30  DA  H C8    1 
ATOM 614   N N7    . DA  A 1 30  ? 225.542 275.622 158.980 1.00 93.04  ? 30  DA  H N7    1 
ATOM 615   C C5    . DA  A 1 30  ? 226.130 276.282 157.917 1.00 95.93  ? 30  DA  H C5    1 
ATOM 616   C C6    . DA  A 1 30  ? 226.153 277.639 157.540 1.00 100.72 ? 30  DA  H C6    1 
ATOM 617   N N6    . DA  A 1 30  ? 225.537 278.600 158.232 1.00 102.12 ? 30  DA  H N6    1 
ATOM 618   N N1    . DA  A 1 30  ? 226.840 277.970 156.423 1.00 99.66  ? 30  DA  H N1    1 
ATOM 619   C C2    . DA  A 1 30  ? 227.447 276.995 155.735 1.00 97.43  ? 30  DA  H C2    1 
ATOM 620   N N3    . DA  A 1 30  ? 227.496 275.688 155.993 1.00 98.10  ? 30  DA  H N3    1 
ATOM 621   C C4    . DA  A 1 30  ? 226.810 275.396 157.108 1.00 96.38  ? 30  DA  H C4    1 
ATOM 622   P P     . DG  A 1 31  ? 229.989 269.658 157.016 1.00 104.59 ? 31  DG  H P     1 
ATOM 623   O OP1   . DG  A 1 31  ? 229.955 268.359 156.309 1.00 95.55  ? 31  DG  H OP1   1 
ATOM 624   O OP2   . DG  A 1 31  ? 230.122 269.698 158.488 1.00 100.80 ? 31  DG  H OP2   1 
ATOM 625   O "O5'" . DG  A 1 31  ? 231.150 270.562 156.389 1.00 102.29 ? 31  DG  H "O5'" 1 
ATOM 626   C "C5'" . DG  A 1 31  ? 231.129 270.878 155.004 1.00 95.47  ? 31  DG  H "C5'" 1 
ATOM 627   C "C4'" . DG  A 1 31  ? 231.849 272.185 154.735 1.00 94.45  ? 31  DG  H "C4'" 1 
ATOM 628   O "O4'" . DG  A 1 31  ? 231.052 273.294 155.233 1.00 91.98  ? 31  DG  H "O4'" 1 
ATOM 629   C "C3'" . DG  A 1 31  ? 233.220 272.323 155.400 1.00 99.77  ? 31  DG  H "C3'" 1 
ATOM 630   O "O3'" . DG  A 1 31  ? 234.120 272.957 154.506 1.00 101.47 ? 31  DG  H "O3'" 1 
ATOM 631   C "C2'" . DG  A 1 31  ? 232.920 273.214 156.601 1.00 101.73 ? 31  DG  H "C2'" 1 
ATOM 632   C "C1'" . DG  A 1 31  ? 231.880 274.135 155.998 1.00 100.35 ? 31  DG  H "C1'" 1 
ATOM 633   N N9    . DG  A 1 31  ? 231.063 274.843 156.977 1.00 100.16 ? 31  DG  H N9    1 
ATOM 634   C C8    . DG  A 1 31  ? 230.332 274.297 158.003 1.00 98.37  ? 31  DG  H C8    1 
ATOM 635   N N7    . DG  A 1 31  ? 229.694 275.186 158.714 1.00 95.88  ? 31  DG  H N7    1 
ATOM 636   C C5    . DG  A 1 31  ? 230.023 276.397 158.118 1.00 96.89  ? 31  DG  H C5    1 
ATOM 637   C C6    . DG  A 1 31  ? 229.629 277.714 158.449 1.00 96.72  ? 31  DG  H C6    1 
ATOM 638   O O6    . DG  A 1 31  ? 228.890 278.087 159.368 1.00 96.95  ? 31  DG  H O6    1 
ATOM 639   N N1    . DG  A 1 31  ? 230.194 278.655 157.587 1.00 100.54 ? 31  DG  H N1    1 
ATOM 640   C C2    . DG  A 1 31  ? 231.032 278.355 156.536 1.00 103.68 ? 31  DG  H C2    1 
ATOM 641   N N2    . DG  A 1 31  ? 231.481 279.393 155.807 1.00 101.70 ? 31  DG  H N2    1 
ATOM 642   N N3    . DG  A 1 31  ? 231.404 277.124 156.217 1.00 104.03 ? 31  DG  H N3    1 
ATOM 643   C C4    . DG  A 1 31  ? 230.864 276.200 157.048 1.00 100.45 ? 31  DG  H C4    1 
ATOM 644   P P     . DA  A 1 32  ? 235.703 272.728 154.647 1.00 115.64 ? 32  DA  H P     1 
ATOM 645   O OP1   . DA  A 1 32  ? 236.115 271.792 153.580 1.00 107.39 ? 32  DA  H OP1   1 
ATOM 646   O OP2   . DA  A 1 32  ? 235.991 272.402 156.060 1.00 111.47 ? 32  DA  H OP2   1 
ATOM 647   O "O5'" . DA  A 1 32  ? 236.326 274.170 154.354 1.00 109.87 ? 32  DA  H "O5'" 1 
ATOM 648   C "C5'" . DA  A 1 32  ? 235.615 275.114 153.560 1.00 104.81 ? 32  DA  H "C5'" 1 
ATOM 649   C "C4'" . DA  A 1 32  ? 236.129 276.517 153.824 1.00 108.23 ? 32  DA  H "C4'" 1 
ATOM 650   O "O4'" . DA  A 1 32  ? 235.208 277.209 154.708 1.00 110.82 ? 32  DA  H "O4'" 1 
ATOM 651   C "C3'" . DA  A 1 32  ? 237.489 276.577 154.512 1.00 107.48 ? 32  DA  H "C3'" 1 
ATOM 652   O "O3'" . DA  A 1 32  ? 238.221 277.712 154.069 1.00 106.75 ? 32  DA  H "O3'" 1 
ATOM 653   C "C2'" . DA  A 1 32  ? 237.113 276.696 155.984 1.00 108.33 ? 32  DA  H "C2'" 1 
ATOM 654   C "C1'" . DA  A 1 32  ? 235.863 277.558 155.911 1.00 110.66 ? 32  DA  H "C1'" 1 
ATOM 655   N N9    . DA  A 1 32  ? 234.944 277.327 157.016 1.00 108.44 ? 32  DA  H N9    1 
ATOM 656   C C8    . DA  A 1 32  ? 234.516 276.120 157.489 1.00 102.97 ? 32  DA  H C8    1 
ATOM 657   N N7    . DA  A 1 32  ? 233.687 276.212 158.499 1.00 101.88 ? 32  DA  H N7    1 
ATOM 658   C C5    . DA  A 1 32  ? 233.563 277.574 158.702 1.00 106.09 ? 32  DA  H C5    1 
ATOM 659   C C6    . DA  A 1 32  ? 232.823 278.329 159.628 1.00 107.75 ? 32  DA  H C6    1 
ATOM 660   N N6    . DA  A 1 32  ? 232.038 277.780 160.559 1.00 107.25 ? 32  DA  H N6    1 
ATOM 661   N N1    . DA  A 1 32  ? 232.921 279.675 159.562 1.00 110.50 ? 32  DA  H N1    1 
ATOM 662   C C2    . DA  A 1 32  ? 233.709 280.216 158.627 1.00 109.70 ? 32  DA  H C2    1 
ATOM 663   N N3    . DA  A 1 32  ? 234.452 279.609 157.703 1.00 110.25 ? 32  DA  H N3    1 
ATOM 664   C C4    . DA  A 1 32  ? 234.329 278.276 157.795 1.00 110.01 ? 32  DA  H C4    1 
ATOM 665   P P     . DC  A 1 33  ? 239.718 277.963 154.597 1.00 118.63 ? 33  DC  H P     1 
ATOM 666   O OP1   . DC  A 1 33  ? 240.509 278.477 153.459 1.00 120.62 ? 33  DC  H OP1   1 
ATOM 667   O OP2   . DC  A 1 33  ? 240.169 276.748 155.310 1.00 117.72 ? 33  DC  H OP2   1 
ATOM 668   O "O5'" . DC  A 1 33  ? 239.560 279.137 155.671 1.00 115.29 ? 33  DC  H "O5'" 1 
ATOM 669   C "C5'" . DC  A 1 33  ? 239.401 280.482 155.229 1.00 117.62 ? 33  DC  H "C5'" 1 
ATOM 670   C "C4'" . DC  A 1 33  ? 239.377 281.445 156.404 1.00 119.65 ? 33  DC  H "C4'" 1 
ATOM 671   O "O4'" . DC  A 1 33  ? 238.241 281.140 157.256 1.00 119.23 ? 33  DC  H "O4'" 1 
ATOM 672   C "C3'" . DC  A 1 33  ? 240.614 281.402 157.310 1.00 119.71 ? 33  DC  H "C3'" 1 
ATOM 673   O "O3'" . DC  A 1 33  ? 241.019 282.723 157.654 1.00 118.94 ? 33  DC  H "O3'" 1 
ATOM 674   C "C2'" . DC  A 1 33  ? 240.123 280.638 158.533 1.00 117.90 ? 33  DC  H "C2'" 1 
ATOM 675   C "C1'" . DC  A 1 33  ? 238.671 281.078 158.593 1.00 118.37 ? 33  DC  H "C1'" 1 
ATOM 676   N N1    . DC  A 1 33  ? 237.800 280.129 159.331 1.00 117.46 ? 33  DC  H N1    1 
ATOM 677   C C2    . DC  A 1 33  ? 237.062 280.582 160.428 1.00 116.73 ? 33  DC  H C2    1 
ATOM 678   O O2    . DC  A 1 33  ? 237.136 281.772 160.758 1.00 118.49 ? 33  DC  H O2    1 
ATOM 679   N N3    . DC  A 1 33  ? 236.279 279.706 161.096 1.00 114.10 ? 33  DC  H N3    1 
ATOM 680   C C4    . DC  A 1 33  ? 236.220 278.432 160.711 1.00 114.12 ? 33  DC  H C4    1 
ATOM 681   N N4    . DC  A 1 33  ? 235.434 277.610 161.411 1.00 113.70 ? 33  DC  H N4    1 
ATOM 682   C C5    . DC  A 1 33  ? 236.970 277.946 159.600 1.00 115.11 ? 33  DC  H C5    1 
ATOM 683   C C6    . DC  A 1 33  ? 237.734 278.823 158.940 1.00 115.41 ? 33  DC  H C6    1 
ATOM 684   P P     . DT  A 1 34  ? 242.376 282.959 158.485 1.00 122.09 ? 34  DT  H P     1 
ATOM 685   O OP1   . DT  A 1 34  ? 242.880 284.307 158.144 1.00 118.89 ? 34  DT  H OP1   1 
ATOM 686   O OP2   . DT  A 1 34  ? 243.239 281.776 158.276 1.00 116.59 ? 34  DT  H OP2   1 
ATOM 687   O "O5'" . DT  A 1 34  ? 241.905 282.956 160.015 1.00 121.22 ? 34  DT  H "O5'" 1 
ATOM 688   C "C5'" . DT  A 1 34  ? 242.865 282.777 161.056 1.00 117.16 ? 34  DT  H "C5'" 1 
ATOM 689   C "C4'" . DT  A 1 34  ? 242.353 283.334 162.374 1.00 117.10 ? 34  DT  H "C4'" 1 
ATOM 690   O "O4'" . DT  A 1 34  ? 240.916 283.179 162.438 1.00 118.23 ? 34  DT  H "O4'" 1 
ATOM 691   C "C3'" . DT  A 1 34  ? 242.894 282.637 163.613 1.00 117.24 ? 34  DT  H "C3'" 1 
ATOM 692   O "O3'" . DT  A 1 34  ? 244.094 283.278 164.040 1.00 120.77 ? 34  DT  H "O3'" 1 
ATOM 693   C "C2'" . DT  A 1 34  ? 241.768 282.826 164.627 1.00 115.16 ? 34  DT  H "C2'" 1 
ATOM 694   C "C1'" . DT  A 1 34  ? 240.516 282.823 163.749 1.00 117.59 ? 34  DT  H "C1'" 1 
ATOM 695   N N1    . DT  A 1 34  ? 239.815 281.506 163.684 1.00 119.44 ? 34  DT  H N1    1 
ATOM 696   C C2    . DT  A 1 34  ? 238.853 281.200 164.622 1.00 119.25 ? 34  DT  H C2    1 
ATOM 697   O O2    . DT  A 1 34  ? 238.547 281.946 165.534 1.00 119.10 ? 34  DT  H O2    1 
ATOM 698   N N3    . DT  A 1 34  ? 238.260 279.973 164.452 1.00 117.87 ? 34  DT  H N3    1 
ATOM 699   C C4    . DT  A 1 34  ? 238.526 279.049 163.458 1.00 117.18 ? 34  DT  H C4    1 
ATOM 700   O O4    . DT  A 1 34  ? 237.943 277.973 163.386 1.00 115.85 ? 34  DT  H O4    1 
ATOM 701   C C5    . DT  A 1 34  ? 239.539 279.439 162.510 1.00 116.21 ? 34  DT  H C5    1 
ATOM 702   C C7    . DT  A 1 34  ? 239.919 278.517 161.396 1.00 117.62 ? 34  DT  H C7    1 
ATOM 703   C C6    . DT  A 1 34  ? 240.123 280.633 162.664 1.00 115.93 ? 34  DT  H C6    1 
ATOM 704   P P     . DA  A 1 35  ? 244.875 282.760 165.345 1.00 119.41 ? 35  DA  H P     1 
ATOM 705   O OP1   . DA  A 1 35  ? 246.267 283.255 165.252 1.00 111.17 ? 35  DA  H OP1   1 
ATOM 706   O OP2   . DA  A 1 35  ? 244.619 281.309 165.479 1.00 113.01 ? 35  DA  H OP2   1 
ATOM 707   O "O5'" . DA  A 1 35  ? 244.139 283.506 166.555 1.00 111.89 ? 35  DA  H "O5'" 1 
ATOM 708   C "C5'" . DA  A 1 35  ? 244.433 283.148 167.899 1.00 110.03 ? 35  DA  H "C5'" 1 
ATOM 709   C "C4'" . DA  A 1 35  ? 243.244 283.420 168.806 1.00 111.16 ? 35  DA  H "C4'" 1 
ATOM 710   O "O4'" . DA  A 1 35  ? 242.048 282.841 168.218 1.00 109.66 ? 35  DA  H "O4'" 1 
ATOM 711   C "C3'" . DA  A 1 35  ? 243.348 282.799 170.191 1.00 110.45 ? 35  DA  H "C3'" 1 
ATOM 712   O "O3'" . DA  A 1 35  ? 242.584 283.552 171.130 1.00 110.42 ? 35  DA  H "O3'" 1 
ATOM 713   C "C2'" . DA  A 1 35  ? 242.744 281.425 169.958 1.00 107.53 ? 35  DA  H "C2'" 1 
ATOM 714   C "C1'" . DA  A 1 35  ? 241.594 281.765 169.021 1.00 108.03 ? 35  DA  H "C1'" 1 
ATOM 715   N N9    . DA  A 1 35  ? 241.214 280.660 168.146 1.00 109.20 ? 35  DA  H N9    1 
ATOM 716   C C8    . DA  A 1 35  ? 241.742 280.363 166.922 1.00 110.09 ? 35  DA  H C8    1 
ATOM 717   N N7    . DA  A 1 35  ? 241.206 279.311 166.355 1.00 109.76 ? 35  DA  H N7    1 
ATOM 718   C C5    . DA  A 1 35  ? 240.261 278.884 167.271 1.00 107.62 ? 35  DA  H C5    1 
ATOM 719   C C6    . DA  A 1 35  ? 239.354 277.808 167.262 1.00 105.42 ? 35  DA  H C6    1 
ATOM 720   N N6    . DA  A 1 35  ? 239.258 276.942 166.250 1.00 105.86 ? 35  DA  H N6    1 
ATOM 721   N N1    . DA  A 1 35  ? 238.546 277.658 168.334 1.00 106.18 ? 35  DA  H N1    1 
ATOM 722   C C2    . DA  A 1 35  ? 238.649 278.532 169.343 1.00 106.95 ? 35  DA  H C2    1 
ATOM 723   N N3    . DA  A 1 35  ? 239.464 279.583 169.462 1.00 108.28 ? 35  DA  H N3    1 
ATOM 724   C C4    . DA  A 1 35  ? 240.251 279.702 168.382 1.00 108.54 ? 35  DA  H C4    1 
ATOM 725   P P     . DG  A 1 36  ? 242.891 283.425 172.703 1.00 108.32 ? 36  DG  H P     1 
ATOM 726   O OP1   . DG  A 1 36  ? 243.225 284.775 173.208 1.00 103.44 ? 36  DG  H OP1   1 
ATOM 727   O OP2   . DG  A 1 36  ? 243.861 282.322 172.877 1.00 103.66 ? 36  DG  H OP2   1 
ATOM 728   O "O5'" . DG  A 1 36  ? 241.493 282.967 173.342 1.00 101.41 ? 36  DG  H "O5'" 1 
ATOM 729   C "C5'" . DG  A 1 36  ? 240.783 281.856 172.796 1.00 100.57 ? 36  DG  H "C5'" 1 
ATOM 730   C "C4'" . DG  A 1 36  ? 240.517 280.800 173.854 1.00 98.96  ? 36  DG  H "C4'" 1 
ATOM 731   O "O4'" . DG  A 1 36  ? 240.222 279.538 173.202 1.00 94.10  ? 36  DG  H "O4'" 1 
ATOM 732   C "C3'" . DG  A 1 36  ? 241.699 280.489 174.755 1.00 102.13 ? 36  DG  H "C3'" 1 
ATOM 733   O "O3'" . DG  A 1 36  ? 241.244 279.831 175.932 1.00 102.64 ? 36  DG  H "O3'" 1 
ATOM 734   C "C2'" . DG  A 1 36  ? 242.471 279.526 173.871 1.00 99.80  ? 36  DG  H "C2'" 1 
ATOM 735   C "C1'" . DG  A 1 36  ? 241.324 278.662 173.362 1.00 97.78  ? 36  DG  H "C1'" 1 
ATOM 736   N N9    . DG  A 1 36  ? 241.590 278.011 172.085 1.00 97.69  ? 36  DG  H N9    1 
ATOM 737   C C8    . DG  A 1 36  ? 242.555 278.344 171.168 1.00 100.48 ? 36  DG  H C8    1 
ATOM 738   N N7    . DG  A 1 36  ? 242.553 277.581 170.112 1.00 99.07  ? 36  DG  H N7    1 
ATOM 739   C C5    . DG  A 1 36  ? 241.524 276.682 170.346 1.00 97.36  ? 36  DG  H C5    1 
ATOM 740   C C6    . DG  A 1 36  ? 241.048 275.616 169.551 1.00 99.69  ? 36  DG  H C6    1 
ATOM 741   O O6    . DG  A 1 36  ? 241.458 275.239 168.445 1.00 102.30 ? 36  DG  H O6    1 
ATOM 742   N N1    . DG  A 1 36  ? 239.986 274.954 170.160 1.00 100.62 ? 36  DG  H N1    1 
ATOM 743   C C2    . DG  A 1 36  ? 239.451 275.284 171.382 1.00 101.38 ? 36  DG  H C2    1 
ATOM 744   N N2    . DG  A 1 36  ? 238.431 274.527 171.810 1.00 96.88  ? 36  DG  H N2    1 
ATOM 745   N N3    . DG  A 1 36  ? 239.889 276.281 172.135 1.00 101.70 ? 36  DG  H N3    1 
ATOM 746   C C4    . DG  A 1 36  ? 240.922 276.934 171.556 1.00 97.10  ? 36  DG  H C4    1 
ATOM 747   P P     . DG  A 1 37  ? 240.767 280.667 177.219 1.00 105.29 ? 37  DG  H P     1 
ATOM 748   O OP1   . DG  A 1 37  ? 239.826 281.720 176.779 1.00 99.09  ? 37  DG  H OP1   1 
ATOM 749   O OP2   . DG  A 1 37  ? 241.977 281.035 177.986 1.00 100.03 ? 37  DG  H OP2   1 
ATOM 750   O "O5'" . DG  A 1 37  ? 239.957 279.591 178.081 1.00 97.76  ? 37  DG  H "O5'" 1 
ATOM 751   C "C5'" . DG  A 1 37  ? 239.100 278.654 177.430 1.00 97.16  ? 37  DG  H "C5'" 1 
ATOM 752   C "C4'" . DG  A 1 37  ? 239.430 277.233 177.855 1.00 94.42  ? 37  DG  H "C4'" 1 
ATOM 753   O "O4'" . DG  A 1 37  ? 240.048 276.520 176.748 1.00 92.72  ? 37  DG  H "O4'" 1 
ATOM 754   C "C3'" . DG  A 1 37  ? 240.418 277.124 179.016 1.00 97.56  ? 37  DG  H "C3'" 1 
ATOM 755   O "O3'" . DG  A 1 37  ? 240.137 275.968 179.785 1.00 96.65  ? 37  DG  H "O3'" 1 
ATOM 756   C "C2'" . DG  A 1 37  ? 241.742 276.970 178.283 1.00 98.81  ? 37  DG  H "C2'" 1 
ATOM 757   C "C1'" . DG  A 1 37  ? 241.314 276.050 177.153 1.00 96.25  ? 37  DG  H "C1'" 1 
ATOM 758   N N9    . DG  A 1 37  ? 242.213 276.066 176.007 1.00 97.65  ? 37  DG  H N9    1 
ATOM 759   C C8    . DG  A 1 37  ? 243.258 276.927 175.785 1.00 98.98  ? 37  DG  H C8    1 
ATOM 760   N N7    . DG  A 1 37  ? 243.892 276.696 174.670 1.00 98.92  ? 37  DG  H N7    1 
ATOM 761   C C5    . DG  A 1 37  ? 243.227 275.607 174.121 1.00 97.26  ? 37  DG  H C5    1 
ATOM 762   C C6    . DG  A 1 37  ? 243.464 274.906 172.916 1.00 98.04  ? 37  DG  H C6    1 
ATOM 763   O O6    . DG  A 1 37  ? 244.337 275.114 172.062 1.00 100.05 ? 37  DG  H O6    1 
ATOM 764   N N1    . DG  A 1 37  ? 242.559 273.865 172.742 1.00 97.70  ? 37  DG  H N1    1 
ATOM 765   C C2    . DG  A 1 37  ? 241.552 273.543 173.620 1.00 95.01  ? 37  DG  H C2    1 
ATOM 766   N N2    . DG  A 1 37  ? 240.778 272.503 173.282 1.00 95.50  ? 37  DG  H N2    1 
ATOM 767   N N3    . DG  A 1 37  ? 241.320 274.192 174.751 1.00 93.80  ? 37  DG  H N3    1 
ATOM 768   C C4    . DG  A 1 37  ? 242.193 275.208 174.935 1.00 94.73  ? 37  DG  H C4    1 
ATOM 769   P P     . DG  A 1 38  ? 238.844 275.901 180.735 1.00 91.90  ? 38  DG  H P     1 
ATOM 770   O OP1   . DG  A 1 38  ? 238.145 277.203 180.691 1.00 93.97  ? 38  DG  H OP1   1 
ATOM 771   O OP2   . DG  A 1 38  ? 239.290 275.358 182.035 1.00 92.95  ? 38  DG  H OP2   1 
ATOM 772   O "O5'" . DG  A 1 38  ? 237.932 274.784 180.047 1.00 95.86  ? 38  DG  H "O5'" 1 
ATOM 773   C "C5'" . DG  A 1 38  ? 237.631 273.592 180.754 1.00 95.12  ? 38  DG  H "C5'" 1 
ATOM 774   C "C4'" . DG  A 1 38  ? 238.158 272.365 180.027 1.00 93.27  ? 38  DG  H "C4'" 1 
ATOM 775   O "O4'" . DG  A 1 38  ? 239.237 272.741 179.122 1.00 93.53  ? 38  DG  H "O4'" 1 
ATOM 776   C "C3'" . DG  A 1 38  ? 238.750 271.289 180.936 1.00 91.90  ? 38  DG  H "C3'" 1 
ATOM 777   O "O3'" . DG  A 1 38  ? 238.515 270.011 180.373 1.00 96.90  ? 38  DG  H "O3'" 1 
ATOM 778   C "C2'" . DG  A 1 38  ? 240.231 271.632 180.891 1.00 91.81  ? 38  DG  H "C2'" 1 
ATOM 779   C "C1'" . DG  A 1 38  ? 240.364 271.944 179.414 1.00 89.41  ? 38  DG  H "C1'" 1 
ATOM 780   N N9    . DG  A 1 38  ? 241.578 272.675 179.055 1.00 91.25  ? 38  DG  H N9    1 
ATOM 781   C C8    . DG  A 1 38  ? 242.129 273.745 179.715 1.00 94.31  ? 38  DG  H C8    1 
ATOM 782   N N7    . DG  A 1 38  ? 243.219 274.194 179.156 1.00 92.35  ? 38  DG  H N7    1 
ATOM 783   C C5    . DG  A 1 38  ? 243.401 273.370 178.054 1.00 94.57  ? 38  DG  H C5    1 
ATOM 784   C C6    . DG  A 1 38  ? 244.417 273.375 177.069 1.00 97.86  ? 38  DG  H C6    1 
ATOM 785   O O6    . DG  A 1 38  ? 245.389 274.136 176.970 1.00 96.41  ? 38  DG  H O6    1 
ATOM 786   N N1    . DG  A 1 38  ? 244.227 272.367 176.128 1.00 98.21  ? 38  DG  H N1    1 
ATOM 787   C C2    . DG  A 1 38  ? 243.186 271.470 176.137 1.00 94.11  ? 38  DG  H C2    1 
ATOM 788   N N2    . DG  A 1 38  ? 243.168 270.568 175.146 1.00 93.74  ? 38  DG  H N2    1 
ATOM 789   N N3    . DG  A 1 38  ? 242.229 271.454 177.055 1.00 90.62  ? 38  DG  H N3    1 
ATOM 790   C C4    . DG  A 1 38  ? 242.400 272.429 177.979 1.00 92.50  ? 38  DG  H C4    1 
ATOM 791   P P     . DA  A 1 39  ? 237.255 269.128 180.833 1.00 99.41  ? 39  DA  H P     1 
ATOM 792   O OP1   . DA  A 1 39  ? 236.037 269.937 180.616 1.00 89.41  ? 39  DA  H OP1   1 
ATOM 793   O OP2   . DA  A 1 39  ? 237.550 268.586 182.176 1.00 90.30  ? 39  DA  H OP2   1 
ATOM 794   O "O5'" . DA  A 1 39  ? 237.256 267.907 179.798 1.00 88.16  ? 39  DA  H "O5'" 1 
ATOM 795   C "C5'" . DA  A 1 39  ? 237.444 268.159 178.409 1.00 87.22  ? 39  DA  H "C5'" 1 
ATOM 796   C "C4'" . DA  A 1 39  ? 237.952 266.922 177.680 1.00 83.71  ? 39  DA  H "C4'" 1 
ATOM 797   O "O4'" . DA  A 1 39  ? 239.324 267.124 177.269 1.00 89.32  ? 39  DA  H "O4'" 1 
ATOM 798   C "C3'" . DA  A 1 39  ? 237.978 265.647 178.493 1.00 80.71  ? 39  DA  H "C3'" 1 
ATOM 799   O "O3'" . DA  A 1 39  ? 237.913 264.529 177.618 1.00 78.92  ? 39  DA  H "O3'" 1 
ATOM 800   C "C2'" . DA  A 1 39  ? 239.332 265.737 179.193 1.00 85.09  ? 39  DA  H "C2'" 1 
ATOM 801   C "C1'" . DA  A 1 39  ? 240.202 266.462 178.162 1.00 84.32  ? 39  DA  H "C1'" 1 
ATOM 802   N N9    . DA  A 1 39  ? 241.075 267.470 178.751 1.00 83.42  ? 39  DA  H N9    1 
ATOM 803   C C8    . DA  A 1 39  ? 240.851 268.169 179.899 1.00 89.30  ? 39  DA  H C8    1 
ATOM 804   N N7    . DA  A 1 39  ? 241.795 269.029 180.188 1.00 91.34  ? 39  DA  H N7    1 
ATOM 805   C C5    . DA  A 1 39  ? 242.699 268.895 179.153 1.00 87.91  ? 39  DA  H C5    1 
ATOM 806   C C6    . DA  A 1 39  ? 243.920 269.535 178.879 1.00 90.96  ? 39  DA  H C6    1 
ATOM 807   N N6    . DA  A 1 39  ? 244.446 270.480 179.666 1.00 94.89  ? 39  DA  H N6    1 
ATOM 808   N N1    . DA  A 1 39  ? 244.582 269.168 177.766 1.00 91.54  ? 39  DA  H N1    1 
ATOM 809   C C2    . DA  A 1 39  ? 244.049 268.221 176.982 1.00 88.38  ? 39  DA  H C2    1 
ATOM 810   N N3    . DA  A 1 39  ? 242.906 267.549 177.136 1.00 82.86  ? 39  DA  H N3    1 
ATOM 811   C C4    . DA  A 1 39  ? 242.273 267.938 178.253 1.00 84.46  ? 39  DA  H C4    1 
ATOM 812   P P     . DG  A 1 40  ? 237.858 263.034 178.202 1.00 76.55  ? 40  DG  H P     1 
ATOM 813   O OP1   . DG  A 1 40  ? 236.871 262.291 177.395 1.00 76.21  ? 40  DG  H OP1   1 
ATOM 814   O OP2   . DG  A 1 40  ? 237.695 263.102 179.670 1.00 88.40  ? 40  DG  H OP2   1 
ATOM 815   O "O5'" . DG  A 1 40  ? 239.307 262.445 177.873 1.00 90.54  ? 40  DG  H "O5'" 1 
ATOM 816   C "C5'" . DG  A 1 40  ? 239.588 261.965 176.569 1.00 85.77  ? 40  DG  H "C5'" 1 
ATOM 817   C "C4'" . DG  A 1 40  ? 241.051 262.151 176.215 1.00 82.19  ? 40  DG  H "C4'" 1 
ATOM 818   O "O4'" . DG  A 1 40  ? 241.569 263.354 176.841 1.00 82.80  ? 40  DG  H "O4'" 1 
ATOM 819   C "C3'" . DG  A 1 40  ? 241.983 261.021 176.653 1.00 84.36  ? 40  DG  H "C3'" 1 
ATOM 820   O "O3'" . DG  A 1 40  ? 242.930 260.788 175.623 1.00 92.69  ? 40  DG  H "O3'" 1 
ATOM 821   C "C2'" . DG  A 1 40  ? 242.649 261.606 177.897 1.00 86.55  ? 40  DG  H "C2'" 1 
ATOM 822   C "C1'" . DG  A 1 40  ? 242.794 263.047 177.464 1.00 86.88  ? 40  DG  H "C1'" 1 
ATOM 823   N N9    . DG  A 1 40  ? 243.014 263.994 178.552 1.00 85.68  ? 40  DG  H N9    1 
ATOM 824   C C8    . DG  A 1 40  ? 242.189 264.236 179.618 1.00 82.88  ? 40  DG  H C8    1 
ATOM 825   N N7    . DG  A 1 40  ? 242.636 265.159 180.423 1.00 87.60  ? 40  DG  H N7    1 
ATOM 826   C C5    . DG  A 1 40  ? 243.837 265.555 179.851 1.00 86.23  ? 40  DG  H C5    1 
ATOM 827   C C6    . DG  A 1 40  ? 244.772 266.525 180.278 1.00 88.20  ? 40  DG  H C6    1 
ATOM 828   O O6    . DG  A 1 40  ? 244.720 267.250 181.281 1.00 90.12  ? 40  DG  H O6    1 
ATOM 829   N N1    . DG  A 1 40  ? 245.854 266.616 179.408 1.00 90.31  ? 40  DG  H N1    1 
ATOM 830   C C2    . DG  A 1 40  ? 246.013 265.860 178.270 1.00 90.10  ? 40  DG  H C2    1 
ATOM 831   N N2    . DG  A 1 40  ? 247.124 266.085 177.550 1.00 91.97  ? 40  DG  H N2    1 
ATOM 832   N N3    . DG  A 1 40  ? 245.142 264.950 177.859 1.00 91.86  ? 40  DG  H N3    1 
ATOM 833   C C4    . DG  A 1 40  ? 244.082 264.852 178.696 1.00 88.16  ? 40  DG  H C4    1 
ATOM 834   P P     . DT  A 1 41  ? 243.760 259.415 175.550 1.00 109.89 ? 41  DT  H P     1 
ATOM 835   O OP1   . DT  A 1 41  ? 242.980 258.473 174.719 1.00 105.20 ? 41  DT  H OP1   1 
ATOM 836   O OP2   . DT  A 1 41  ? 244.159 259.025 176.920 1.00 106.72 ? 41  DT  H OP2   1 
ATOM 837   O "O5'" . DT  A 1 41  ? 245.085 259.831 174.758 1.00 107.34 ? 41  DT  H "O5'" 1 
ATOM 838   C "C5'" . DT  A 1 41  ? 245.597 261.155 174.887 1.00 105.82 ? 41  DT  H "C5'" 1 
ATOM 839   C "C4'" . DT  A 1 41  ? 247.046 261.128 175.326 1.00 106.31 ? 41  DT  H "C4'" 1 
ATOM 840   O "O4'" . DT  A 1 41  ? 247.261 262.123 176.369 1.00 105.56 ? 41  DT  H "O4'" 1 
ATOM 841   C "C3'" . DT  A 1 41  ? 247.501 259.802 175.928 1.00 110.17 ? 41  DT  H "C3'" 1 
ATOM 842   O "O3'" . DT  A 1 41  ? 248.867 259.572 175.601 1.00 114.01 ? 41  DT  H "O3'" 1 
ATOM 843   C "C2'" . DT  A 1 41  ? 247.329 260.061 177.419 1.00 107.73 ? 41  DT  H "C2'" 1 
ATOM 844   C "C1'" . DT  A 1 41  ? 247.836 261.488 177.489 1.00 109.09 ? 41  DT  H "C1'" 1 
ATOM 845   N N1    . DT  A 1 41  ? 247.442 262.223 178.727 1.00 104.13 ? 41  DT  H N1    1 
ATOM 846   C C2    . DT  A 1 41  ? 248.317 263.136 179.274 1.00 107.92 ? 41  DT  H C2    1 
ATOM 847   O O2    . DT  A 1 41  ? 249.409 263.383 178.796 1.00 110.77 ? 41  DT  H O2    1 
ATOM 848   N N3    . DT  A 1 41  ? 247.864 263.758 180.408 1.00 107.42 ? 41  DT  H N3    1 
ATOM 849   C C4    . DT  A 1 41  ? 246.649 263.560 181.034 1.00 106.00 ? 41  DT  H C4    1 
ATOM 850   O O4    . DT  A 1 41  ? 246.328 264.165 182.052 1.00 106.55 ? 41  DT  H O4    1 
ATOM 851   C C5    . DT  A 1 41  ? 245.784 262.587 180.412 1.00 106.28 ? 41  DT  H C5    1 
ATOM 852   C C7    . DT  A 1 41  ? 244.444 262.283 181.009 1.00 108.30 ? 41  DT  H C7    1 
ATOM 853   C C6    . DT  A 1 41  ? 246.217 261.972 179.302 1.00 102.68 ? 41  DT  H C6    1 
ATOM 854   P P     . DA  A 1 42  ? 249.271 258.461 174.513 1.00 124.47 ? 42  DA  H P     1 
ATOM 855   O OP1   . DA  A 1 42  ? 248.955 259.009 173.176 1.00 121.12 ? 42  DA  H OP1   1 
ATOM 856   O OP2   . DA  A 1 42  ? 248.679 257.175 174.938 1.00 124.03 ? 42  DA  H OP2   1 
ATOM 857   O "O5'" . DA  A 1 42  ? 250.860 258.347 174.658 1.00 122.79 ? 42  DA  H "O5'" 1 
ATOM 858   C "C5'" . DA  A 1 42  ? 251.436 257.924 175.890 1.00 121.61 ? 42  DA  H "C5'" 1 
ATOM 859   C "C4'" . DA  A 1 42  ? 252.675 258.739 176.214 1.00 123.76 ? 42  DA  H "C4'" 1 
ATOM 860   O "O4'" . DA  A 1 42  ? 252.298 259.892 177.005 1.00 123.90 ? 42  DA  H "O4'" 1 
ATOM 861   C "C3'" . DA  A 1 42  ? 253.710 258.019 177.054 1.00 124.43 ? 42  DA  H "C3'" 1 
ATOM 862   O "O3'" . DA  A 1 42  ? 254.982 258.622 176.870 1.00 125.50 ? 42  DA  H "O3'" 1 
ATOM 863   C "C2'" . DA  A 1 42  ? 253.183 258.251 178.463 1.00 124.08 ? 42  DA  H "C2'" 1 
ATOM 864   C "C1'" . DA  A 1 42  ? 252.644 259.678 178.365 1.00 125.30 ? 42  DA  H "C1'" 1 
ATOM 865   N N9    . DA  A 1 42  ? 251.453 259.911 179.177 1.00 125.16 ? 42  DA  H N9    1 
ATOM 866   C C8    . DA  A 1 42  ? 250.218 259.361 178.993 1.00 119.73 ? 42  DA  H C8    1 
ATOM 867   N N7    . DA  A 1 42  ? 249.327 259.753 179.871 1.00 120.21 ? 42  DA  H N7    1 
ATOM 868   C C5    . DA  A 1 42  ? 250.023 260.627 180.686 1.00 125.51 ? 42  DA  H C5    1 
ATOM 869   C C6    . DA  A 1 42  ? 249.638 261.384 181.810 1.00 125.17 ? 42  DA  H C6    1 
ATOM 870   N N6    . DA  A 1 42  ? 248.400 261.370 182.311 1.00 122.64 ? 42  DA  H N6    1 
ATOM 871   N N1    . DA  A 1 42  ? 250.577 262.156 182.400 1.00 124.78 ? 42  DA  H N1    1 
ATOM 872   C C2    . DA  A 1 42  ? 251.816 262.163 181.889 1.00 123.78 ? 42  DA  H C2    1 
ATOM 873   N N3    . DA  A 1 42  ? 252.295 261.495 180.838 1.00 126.30 ? 42  DA  H N3    1 
ATOM 874   C C4    . DA  A 1 42  ? 251.337 260.738 180.275 1.00 127.43 ? 42  DA  H C4    1 
ATOM 875   P P     . DA  A 1 43  ? 256.313 257.864 177.353 1.00 133.53 ? 43  DA  H P     1 
ATOM 876   O OP1   . DA  A 1 43  ? 257.437 258.364 176.531 1.00 130.14 ? 43  DA  H OP1   1 
ATOM 877   O OP2   . DA  A 1 43  ? 256.014 256.416 177.393 1.00 128.47 ? 43  DA  H OP2   1 
ATOM 878   O "O5'" . DA  A 1 43  ? 256.513 258.363 178.858 1.00 129.23 ? 43  DA  H "O5'" 1 
ATOM 879   C "C5'" . DA  A 1 43  ? 256.716 259.744 179.127 1.00 128.33 ? 43  DA  H "C5'" 1 
ATOM 880   C "C4'" . DA  A 1 43  ? 257.096 259.960 180.580 1.00 128.33 ? 43  DA  H "C4'" 1 
ATOM 881   O "O4'" . DA  A 1 43  ? 255.914 260.301 181.348 1.00 126.64 ? 43  DA  H "O4'" 1 
ATOM 882   C "C3'" . DA  A 1 43  ? 257.720 258.750 181.268 1.00 128.91 ? 43  DA  H "C3'" 1 
ATOM 883   O "O3'" . DA  A 1 43  ? 258.771 259.171 182.120 1.00 128.70 ? 43  DA  H "O3'" 1 
ATOM 884   C "C2'" . DA  A 1 43  ? 256.554 258.154 182.055 1.00 127.95 ? 43  DA  H "C2'" 1 
ATOM 885   C "C1'" . DA  A 1 43  ? 255.749 259.393 182.417 1.00 127.37 ? 43  DA  H "C1'" 1 
ATOM 886   N N9    . DA  A 1 43  ? 254.320 259.134 182.570 1.00 128.34 ? 43  DA  H N9    1 
ATOM 887   C C8    . DA  A 1 43  ? 253.536 258.353 181.770 1.00 125.41 ? 43  DA  H C8    1 
ATOM 888   N N7    . DA  A 1 43  ? 252.279 258.307 182.142 1.00 123.46 ? 43  DA  H N7    1 
ATOM 889   C C5    . DA  A 1 43  ? 252.235 259.118 183.263 1.00 126.53 ? 43  DA  H C5    1 
ATOM 890   C C6    . DA  A 1 43  ? 251.186 259.485 184.126 1.00 126.60 ? 43  DA  H C6    1 
ATOM 891   N N6    . DA  A 1 43  ? 249.929 259.058 183.977 1.00 124.50 ? 43  DA  H N6    1 
ATOM 892   N N1    . DA  A 1 43  ? 251.481 260.312 185.153 1.00 128.18 ? 43  DA  H N1    1 
ATOM 893   C C2    . DA  A 1 43  ? 252.742 260.737 185.295 1.00 126.95 ? 43  DA  H C2    1 
ATOM 894   N N3    . DA  A 1 43  ? 253.810 260.460 184.549 1.00 127.77 ? 43  DA  H N3    1 
ATOM 895   C C4    . DA  A 1 43  ? 253.485 259.638 183.540 1.00 128.61 ? 43  DA  H C4    1 
ATOM 896   P P     . DT  A 1 44  ? 259.704 258.087 182.850 1.00 131.21 ? 44  DT  H P     1 
ATOM 897   O OP1   . DT  A 1 44  ? 261.080 258.630 182.882 1.00 125.57 ? 44  DT  H OP1   1 
ATOM 898   O OP2   . DT  A 1 44  ? 259.449 256.770 182.226 1.00 125.10 ? 44  DT  H OP2   1 
ATOM 899   O "O5'" . DT  A 1 44  ? 259.130 258.044 184.339 1.00 125.57 ? 44  DT  H "O5'" 1 
ATOM 900   C "C5'" . DT  A 1 44  ? 258.953 259.256 185.059 1.00 124.27 ? 44  DT  H "C5'" 1 
ATOM 901   C "C4'" . DT  A 1 44  ? 258.171 259.014 186.334 1.00 122.79 ? 44  DT  H "C4'" 1 
ATOM 902   O "O4'" . DT  A 1 44  ? 256.770 258.931 186.033 1.00 122.47 ? 44  DT  H "O4'" 1 
ATOM 903   C "C3'" . DT  A 1 44  ? 258.497 257.706 187.042 1.00 121.12 ? 44  DT  H "C3'" 1 
ATOM 904   O "O3'" . DT  A 1 44  ? 259.456 257.935 188.067 1.00 122.78 ? 44  DT  H "O3'" 1 
ATOM 905   C "C2'" . DT  A 1 44  ? 257.148 257.243 187.623 1.00 119.03 ? 44  DT  H "C2'" 1 
ATOM 906   C "C1'" . DT  A 1 44  ? 256.140 258.266 187.094 1.00 121.47 ? 44  DT  H "C1'" 1 
ATOM 907   N N1    . DT  A 1 44  ? 254.874 257.653 186.592 1.00 123.14 ? 44  DT  H N1    1 
ATOM 908   C C2    . DT  A 1 44  ? 253.706 257.842 187.297 1.00 122.90 ? 44  DT  H C2    1 
ATOM 909   O O2    . DT  A 1 44  ? 253.643 258.493 188.323 1.00 122.90 ? 44  DT  H O2    1 
ATOM 910   N N3    . DT  A 1 44  ? 252.604 257.238 186.750 1.00 120.68 ? 44  DT  H N3    1 
ATOM 911   C C4    . DT  A 1 44  ? 252.554 256.480 185.596 1.00 121.48 ? 44  DT  H C4    1 
ATOM 912   O O4    . DT  A 1 44  ? 251.515 255.977 185.184 1.00 119.37 ? 44  DT  H O4    1 
ATOM 913   C C5    . DT  A 1 44  ? 253.813 256.320 184.907 1.00 123.25 ? 44  DT  H C5    1 
ATOM 914   C C7    . DT  A 1 44  ? 253.882 255.516 183.643 1.00 122.01 ? 44  DT  H C7    1 
ATOM 915   C C6    . DT  A 1 44  ? 254.899 256.907 185.433 1.00 122.87 ? 44  DT  H C6    1 
ATOM 916   P P     . DC  A 1 45  ? 260.076 256.700 188.887 1.00 120.31 ? 45  DC  H P     1 
ATOM 917   O OP1   . DC  A 1 45  ? 261.372 257.143 189.449 1.00 115.35 ? 45  DC  H OP1   1 
ATOM 918   O OP2   . DC  A 1 45  ? 260.020 255.506 188.016 1.00 116.61 ? 45  DC  H OP2   1 
ATOM 919   O "O5'" . DC  A 1 45  ? 259.041 256.482 190.086 1.00 114.75 ? 45  DC  H "O5'" 1 
ATOM 920   C "C5'" . DC  A 1 45  ? 258.650 257.587 190.887 1.00 114.74 ? 45  DC  H "C5'" 1 
ATOM 921   C "C4'" . DC  A 1 45  ? 257.374 257.281 191.651 1.00 115.23 ? 45  DC  H "C4'" 1 
ATOM 922   O "O4'" . DC  A 1 45  ? 256.326 256.883 190.726 1.00 115.81 ? 45  DC  H "O4'" 1 
ATOM 923   C "C3'" . DC  A 1 45  ? 257.483 256.152 192.681 1.00 115.27 ? 45  DC  H "C3'" 1 
ATOM 924   O "O3'" . DC  A 1 45  ? 256.861 256.553 193.890 1.00 117.86 ? 45  DC  H "O3'" 1 
ATOM 925   C "C2'" . DC  A 1 45  ? 256.725 255.002 192.019 1.00 112.86 ? 45  DC  H "C2'" 1 
ATOM 926   C "C1'" . DC  A 1 45  ? 255.661 255.759 191.249 1.00 114.69 ? 45  DC  H "C1'" 1 
ATOM 927   N N1    . DC  A 1 45  ? 255.068 254.984 190.122 1.00 115.09 ? 45  DC  H N1    1 
ATOM 928   C C2    . DC  A 1 45  ? 253.696 254.713 190.113 1.00 111.72 ? 45  DC  H C2    1 
ATOM 929   O O2    . DC  A 1 45  ? 252.997 255.123 191.045 1.00 111.90 ? 45  DC  H O2    1 
ATOM 930   N N3    . DC  A 1 45  ? 253.173 254.004 189.082 1.00 110.44 ? 45  DC  H N3    1 
ATOM 931   C C4    . DC  A 1 45  ? 253.965 253.579 188.097 1.00 112.05 ? 45  DC  H C4    1 
ATOM 932   N N4    . DC  A 1 45  ? 253.411 252.884 187.099 1.00 109.92 ? 45  DC  H N4    1 
ATOM 933   C C5    . DC  A 1 45  ? 255.365 253.846 188.091 1.00 113.55 ? 45  DC  H C5    1 
ATOM 934   C C6    . DC  A 1 45  ? 255.868 254.540 189.114 1.00 113.67 ? 45  DC  H C6    1 
ATOM 935   P P     . DC  A 1 46  ? 257.237 255.841 195.280 1.00 118.25 ? 46  DC  H P     1 
ATOM 936   O OP1   . DC  A 1 46  ? 258.388 256.570 195.856 1.00 108.44 ? 46  DC  H OP1   1 
ATOM 937   O OP2   . DC  A 1 46  ? 257.337 254.383 195.046 1.00 109.07 ? 46  DC  H OP2   1 
ATOM 938   O "O5'" . DC  A 1 46  ? 255.950 256.106 196.190 1.00 111.91 ? 46  DC  H "O5'" 1 
ATOM 939   C "C5'" . DC  A 1 46  ? 254.680 256.326 195.576 1.00 108.06 ? 46  DC  H "C5'" 1 
ATOM 940   C "C4'" . DC  A 1 46  ? 253.759 255.139 195.794 1.00 108.21 ? 46  DC  H "C4'" 1 
ATOM 941   O "O4'" . DC  A 1 46  ? 253.307 254.642 194.523 1.00 109.68 ? 46  DC  H "O4'" 1 
ATOM 942   C "C3'" . DC  A 1 46  ? 254.409 253.944 196.476 1.00 107.18 ? 46  DC  H "C3'" 1 
ATOM 943   O "O3'" . DC  A 1 46  ? 254.173 253.985 197.903 1.00 111.03 ? 46  DC  H "O3'" 1 
ATOM 944   C "C2'" . DC  A 1 46  ? 253.774 252.716 195.801 1.00 104.35 ? 46  DC  H "C2'" 1 
ATOM 945   C "C1'" . DC  A 1 46  ? 252.922 253.298 194.671 1.00 106.00 ? 46  DC  H "C1'" 1 
ATOM 946   N N1    . DC  A 1 46  ? 253.121 252.607 193.364 1.00 107.49 ? 46  DC  H N1    1 
ATOM 947   C C2    . DC  A 1 46  ? 252.027 252.037 192.697 1.00 104.71 ? 46  DC  H C2    1 
ATOM 948   O O2    . DC  A 1 46  ? 250.903 252.115 193.204 1.00 102.19 ? 46  DC  H O2    1 
ATOM 949   N N3    . DC  A 1 46  ? 252.236 251.415 191.507 1.00 104.65 ? 46  DC  H N3    1 
ATOM 950   C C4    . DC  A 1 46  ? 253.466 251.355 190.993 1.00 105.14 ? 46  DC  H C4    1 
ATOM 951   N N4    . DC  A 1 46  ? 253.628 250.734 189.821 1.00 105.19 ? 46  DC  H N4    1 
ATOM 952   C C5    . DC  A 1 46  ? 254.588 251.927 191.660 1.00 105.78 ? 46  DC  H C5    1 
ATOM 953   C C6    . DC  A 1 46  ? 254.371 252.536 192.829 1.00 107.08 ? 46  DC  H C6    1 
ATOM 954   P P     . DC  A 1 47  ? 252.795 253.460 198.556 1.00 109.56 ? 47  DC  H P     1 
ATOM 955   O OP1   . DC  A 1 47  ? 251.652 253.906 197.730 1.00 95.31  ? 47  DC  H OP1   1 
ATOM 956   O OP2   . DC  A 1 47  ? 252.836 253.850 199.982 1.00 105.54 ? 47  DC  H OP2   1 
ATOM 957   O "O5'" . DC  A 1 47  ? 252.919 251.866 198.512 1.00 106.72 ? 47  DC  H "O5'" 1 
ATOM 958   C "C5'" . DC  A 1 47  ? 251.926 251.052 199.119 1.00 102.88 ? 47  DC  H "C5'" 1 
ATOM 959   C "C4'" . DC  A 1 47  ? 250.705 250.914 198.225 1.00 101.48 ? 47  DC  H "C4'" 1 
ATOM 960   O "O4'" . DC  A 1 47  ? 251.117 250.879 196.829 1.00 98.93  ? 47  DC  H "O4'" 1 
ATOM 961   C "C3'" . DC  A 1 47  ? 249.898 249.639 198.445 1.00 96.76  ? 47  DC  H "C3'" 1 
ATOM 962   O "O3'" . DC  A 1 47  ? 248.518 249.896 198.233 1.00 98.99  ? 47  DC  H "O3'" 1 
ATOM 963   C "C2'" . DC  A 1 47  ? 250.462 248.719 197.374 1.00 92.99  ? 47  DC  H "C2'" 1 
ATOM 964   C "C1'" . DC  A 1 47  ? 250.628 249.696 196.231 1.00 94.97  ? 47  DC  H "C1'" 1 
ATOM 965   N N1    . DC  A 1 47  ? 251.592 249.257 195.174 1.00 98.33  ? 47  DC  H N1    1 
ATOM 966   C C2    . DC  A 1 47  ? 251.122 248.606 194.024 1.00 100.01 ? 47  DC  H C2    1 
ATOM 967   O O2    . DC  A 1 47  ? 249.912 248.386 193.906 1.00 102.16 ? 47  DC  H O2    1 
ATOM 968   N N3    . DC  A 1 47  ? 252.012 248.232 193.070 1.00 96.70  ? 47  DC  H N3    1 
ATOM 969   C C4    . DC  A 1 47  ? 253.310 248.488 193.233 1.00 97.29  ? 47  DC  H C4    1 
ATOM 970   N N4    . DC  A 1 47  ? 254.151 248.101 192.268 1.00 98.20  ? 47  DC  H N4    1 
ATOM 971   C C5    . DC  A 1 47  ? 253.805 249.153 194.392 1.00 100.37 ? 47  DC  H C5    1 
ATOM 972   C C6    . DC  A 1 47  ? 252.920 249.514 195.325 1.00 99.53  ? 47  DC  H C6    1 
ATOM 973   P P     . DC  A 1 48  ? 247.409 248.914 198.856 1.00 106.93 ? 48  DC  H P     1 
ATOM 974   O OP1   . DC  A 1 48  ? 246.663 249.678 199.879 1.00 98.84  ? 48  DC  H OP1   1 
ATOM 975   O OP2   . DC  A 1 48  ? 248.087 247.656 199.240 1.00 97.04  ? 48  DC  H OP2   1 
ATOM 976   O "O5'" . DC  A 1 48  ? 246.432 248.601 197.626 1.00 99.58  ? 48  DC  H "O5'" 1 
ATOM 977   C "C5'" . DC  A 1 48  ? 246.967 248.150 196.382 1.00 98.65  ? 48  DC  H "C5'" 1 
ATOM 978   C "C4'" . DC  A 1 48  ? 246.286 246.870 195.937 1.00 93.52  ? 48  DC  H "C4'" 1 
ATOM 979   O "O4'" . DC  A 1 48  ? 247.158 246.160 195.020 1.00 92.91  ? 48  DC  H "O4'" 1 
ATOM 980   C "C3'" . DC  A 1 48  ? 246.049 245.874 197.047 1.00 94.49  ? 48  DC  H "C3'" 1 
ATOM 981   O "O3'" . DC  A 1 48  ? 245.145 244.873 196.600 1.00 96.08  ? 48  DC  H "O3'" 1 
ATOM 982   C "C2'" . DC  A 1 48  ? 247.448 245.305 197.181 1.00 95.15  ? 48  DC  H "C2'" 1 
ATOM 983   C "C1'" . DC  A 1 48  ? 247.778 245.085 195.710 1.00 91.69  ? 48  DC  H "C1'" 1 
ATOM 984   N N1    . DC  A 1 48  ? 249.228 245.111 195.397 1.00 91.25  ? 48  DC  H N1    1 
ATOM 985   C C2    . DC  A 1 48  ? 249.673 244.583 194.187 1.00 93.16  ? 48  DC  H C2    1 
ATOM 986   O O2    . DC  A 1 48  ? 248.850 244.096 193.407 1.00 95.10  ? 48  DC  H O2    1 
ATOM 987   N N3    . DC  A 1 48  ? 250.996 244.622 193.899 1.00 94.47  ? 48  DC  H N3    1 
ATOM 988   C C4    . DC  A 1 48  ? 251.852 245.157 194.770 1.00 97.28  ? 48  DC  H C4    1 
ATOM 989   N N4    . DC  A 1 48  ? 253.148 245.175 194.441 1.00 98.55  ? 48  DC  H N4    1 
ATOM 990   C C5    . DC  A 1 48  ? 251.415 245.703 196.011 1.00 97.05  ? 48  DC  H C5    1 
ATOM 991   C C6    . DC  A 1 48  ? 250.106 245.654 196.281 1.00 95.00  ? 48  DC  H C6    1 
ATOM 992   P P     . DT  A 1 49  ? 243.555 245.076 196.715 1.00 91.21  ? 49  DT  H P     1 
ATOM 993   O OP1   . DT  A 1 49  ? 243.219 246.466 196.342 1.00 86.27  ? 49  DT  H OP1   1 
ATOM 994   O OP2   . DT  A 1 49  ? 243.138 244.556 198.034 1.00 89.98  ? 49  DT  H OP2   1 
ATOM 995   O "O5'" . DT  A 1 49  ? 242.973 244.090 195.598 1.00 92.17  ? 49  DT  H "O5'" 1 
ATOM 996   C "C5'" . DT  A 1 49  ? 243.538 244.089 194.285 1.00 90.37  ? 49  DT  H "C5'" 1 
ATOM 997   C "C4'" . DT  A 1 49  ? 243.898 242.678 193.841 1.00 88.86  ? 49  DT  H "C4'" 1 
ATOM 998   O "O4'" . DT  A 1 49  ? 245.334 242.473 193.950 1.00 90.89  ? 49  DT  H "O4'" 1 
ATOM 999   C "C3'" . DT  A 1 49  ? 243.260 241.555 194.657 1.00 88.77  ? 49  DT  H "C3'" 1 
ATOM 1000  O "O3'" . DT  A 1 49  ? 243.047 240.401 193.835 1.00 94.64  ? 49  DT  H "O3'" 1 
ATOM 1001  C "C2'" . DT  A 1 49  ? 244.351 241.276 195.685 1.00 86.32  ? 49  DT  H "C2'" 1 
ATOM 1002  C "C1'" . DT  A 1 49  ? 245.579 241.368 194.794 1.00 86.51  ? 49  DT  H "C1'" 1 
ATOM 1003  N N1    . DT  A 1 49  ? 246.868 241.595 195.520 1.00 89.15  ? 49  DT  H N1    1 
ATOM 1004  C C2    . DT  A 1 49  ? 248.047 241.518 194.817 1.00 87.99  ? 49  DT  H C2    1 
ATOM 1005  O O2    . DT  A 1 49  ? 248.099 241.272 193.627 1.00 88.76  ? 49  DT  H O2    1 
ATOM 1006  N N3    . DT  A 1 49  ? 249.173 241.745 195.558 1.00 89.28  ? 49  DT  H N3    1 
ATOM 1007  C C4    . DT  A 1 49  ? 249.243 242.033 196.907 1.00 92.64  ? 49  DT  H C4    1 
ATOM 1008  O O4    . DT  A 1 49  ? 250.311 242.221 197.481 1.00 92.30  ? 49  DT  H O4    1 
ATOM 1009  C C5    . DT  A 1 49  ? 247.972 242.093 197.591 1.00 92.58  ? 49  DT  H C5    1 
ATOM 1010  C C7    . DT  A 1 49  ? 247.921 242.399 199.061 1.00 91.11  ? 49  DT  H C7    1 
ATOM 1011  C C6    . DT  A 1 49  ? 246.857 241.877 196.871 1.00 90.65  ? 49  DT  H C6    1 
ATOM 1012  P P     . DT  A 1 50  ? 242.048 240.414 192.570 1.00 85.83  ? 50  DT  H P     1 
ATOM 1013  O OP1   . DT  A 1 50  ? 241.473 241.757 192.351 1.00 78.56  ? 50  DT  H OP1   1 
ATOM 1014  O OP2   . DT  A 1 50  ? 241.122 239.281 192.764 1.00 82.39  ? 50  DT  H OP2   1 
ATOM 1015  O "O5'" . DT  A 1 50  ? 243.007 240.026 191.348 1.00 86.69  ? 50  DT  H "O5'" 1 
ATOM 1016  C "C5'" . DT  A 1 50  ? 244.428 240.098 191.518 1.00 89.32  ? 50  DT  H "C5'" 1 
ATOM 1017  C "C4'" . DT  A 1 50  ? 245.143 239.043 190.696 1.00 84.57  ? 50  DT  H "C4'" 1 
ATOM 1018  O "O4'" . DT  A 1 50  ? 246.492 238.863 191.207 1.00 84.75  ? 50  DT  H "O4'" 1 
ATOM 1019  C "C3'" . DT  A 1 50  ? 244.532 237.662 190.752 1.00 83.11  ? 50  DT  H "C3'" 1 
ATOM 1020  O "O3'" . DT  A 1 50  ? 244.968 236.936 189.624 1.00 84.76  ? 50  DT  H "O3'" 1 
ATOM 1021  C "C2'" . DT  A 1 50  ? 245.154 237.117 192.033 1.00 84.36  ? 50  DT  H "C2'" 1 
ATOM 1022  C "C1'" . DT  A 1 50  ? 246.586 237.619 191.886 1.00 85.85  ? 50  DT  H "C1'" 1 
ATOM 1023  N N1    . DT  A 1 50  ? 247.295 237.851 193.181 1.00 86.34  ? 50  DT  H N1    1 
ATOM 1024  C C2    . DT  A 1 50  ? 248.672 237.875 193.198 1.00 86.53  ? 50  DT  H C2    1 
ATOM 1025  O O2    . DT  A 1 50  ? 249.354 237.698 192.206 1.00 84.57  ? 50  DT  H O2    1 
ATOM 1026  N N3    . DT  A 1 50  ? 249.227 238.113 194.428 1.00 87.06  ? 50  DT  H N3    1 
ATOM 1027  C C4    . DT  A 1 50  ? 248.556 238.328 195.617 1.00 90.74  ? 50  DT  H C4    1 
ATOM 1028  O O4    . DT  A 1 50  ? 249.142 238.534 196.674 1.00 92.06  ? 50  DT  H O4    1 
ATOM 1029  C C5    . DT  A 1 50  ? 247.116 238.294 195.529 1.00 89.81  ? 50  DT  H C5    1 
ATOM 1030  C C7    . DT  A 1 50  ? 246.285 238.506 196.759 1.00 87.89  ? 50  DT  H C7    1 
ATOM 1031  C C6    . DT  A 1 50  ? 246.561 238.061 194.329 1.00 85.52  ? 50  DT  H C6    1 
ATOM 1032  P P     . DG  A 1 51  ? 244.025 235.836 188.937 1.00 89.46  ? 51  DG  H P     1 
ATOM 1033  O OP1   . DG  A 1 51  ? 243.444 236.441 187.722 1.00 83.34  ? 51  DG  H OP1   1 
ATOM 1034  O OP2   . DG  A 1 51  ? 243.134 235.277 189.976 1.00 93.22  ? 51  DG  H OP2   1 
ATOM 1035  O "O5'" . DG  A 1 51  ? 245.058 234.702 188.494 1.00 93.23  ? 51  DG  H "O5'" 1 
ATOM 1036  C "C5'" . DG  A 1 51  ? 246.258 235.068 187.826 1.00 85.86  ? 51  DG  H "C5'" 1 
ATOM 1037  C "C4'" . DG  A 1 51  ? 247.442 234.288 188.367 1.00 83.12  ? 51  DG  H "C4'" 1 
ATOM 1038  O "O4'" . DG  A 1 51  ? 247.779 234.757 189.692 1.00 81.66  ? 51  DG  H "O4'" 1 
ATOM 1039  C "C3'" . DG  A 1 51  ? 247.223 232.779 188.490 1.00 87.84  ? 51  DG  H "C3'" 1 
ATOM 1040  O "O3'" . DG  A 1 51  ? 248.183 232.094 187.699 1.00 92.82  ? 51  DG  H "O3'" 1 
ATOM 1041  C "C2'" . DG  A 1 51  ? 247.404 232.489 189.989 1.00 88.84  ? 51  DG  H "C2'" 1 
ATOM 1042  C "C1'" . DG  A 1 51  ? 248.241 233.670 190.445 1.00 89.52  ? 51  DG  H "C1'" 1 
ATOM 1043  N N9    . DG  A 1 51  ? 248.095 233.990 191.863 1.00 87.93  ? 51  DG  H N9    1 
ATOM 1044  C C8    . DG  A 1 51  ? 246.930 234.259 192.535 1.00 84.25  ? 51  DG  H C8    1 
ATOM 1045  N N7    . DG  A 1 51  ? 247.107 234.523 193.799 1.00 86.65  ? 51  DG  H N7    1 
ATOM 1046  C C5    . DG  A 1 51  ? 248.480 234.422 193.979 1.00 90.43  ? 51  DG  H C5    1 
ATOM 1047  C C6    . DG  A 1 51  ? 249.264 234.600 195.145 1.00 93.45  ? 51  DG  H C6    1 
ATOM 1048  O O6    . DG  A 1 51  ? 248.885 234.890 196.288 1.00 91.47  ? 51  DG  H O6    1 
ATOM 1049  N N1    . DG  A 1 51  ? 250.622 234.403 194.892 1.00 93.82  ? 51  DG  H N1    1 
ATOM 1050  C C2    . DG  A 1 51  ? 251.152 234.074 193.665 1.00 97.08  ? 51  DG  H C2    1 
ATOM 1051  N N2    . DG  A 1 51  ? 252.487 233.923 193.605 1.00 93.05  ? 51  DG  H N2    1 
ATOM 1052  N N3    . DG  A 1 51  ? 250.426 233.908 192.565 1.00 99.46  ? 51  DG  H N3    1 
ATOM 1053  C C4    . DG  A 1 51  ? 249.103 234.098 192.796 1.00 92.94  ? 51  DG  H C4    1 
ATOM 1054  P P     . DG  A 1 52  ? 248.087 230.504 187.494 1.00 112.88 ? 52  DG  H P     1 
ATOM 1055  O OP1   . DG  A 1 52  ? 248.435 230.218 186.085 1.00 103.15 ? 52  DG  H OP1   1 
ATOM 1056  O OP2   . DG  A 1 52  ? 246.789 230.044 188.034 1.00 106.47 ? 52  DG  H OP2   1 
ATOM 1057  O "O5'" . DG  A 1 52  ? 249.243 229.937 188.439 1.00 105.58 ? 52  DG  H "O5'" 1 
ATOM 1058  C "C5'" . DG  A 1 52  ? 250.538 230.519 188.394 1.00 103.67 ? 52  DG  H "C5'" 1 
ATOM 1059  C "C4'" . DG  A 1 52  ? 251.339 230.149 189.626 1.00 102.25 ? 52  DG  H "C4'" 1 
ATOM 1060  O "O4'" . DG  A 1 52  ? 250.880 230.916 190.750 1.00 101.67 ? 52  DG  H "O4'" 1 
ATOM 1061  C "C3'" . DG  A 1 52  ? 251.201 228.696 190.068 1.00 103.62 ? 52  DG  H "C3'" 1 
ATOM 1062  O "O3'" . DG  A 1 52  ? 252.282 227.924 189.565 1.00 105.52 ? 52  DG  H "O3'" 1 
ATOM 1063  C "C2'" . DG  A 1 52  ? 251.228 228.762 191.605 1.00 105.23 ? 52  DG  H "C2'" 1 
ATOM 1064  C "C1'" . DG  A 1 52  ? 251.307 230.258 191.910 1.00 101.84 ? 52  DG  H "C1'" 1 
ATOM 1065  N N9    . DG  A 1 52  ? 250.463 230.664 193.029 1.00 99.32  ? 52  DG  H N9    1 
ATOM 1066  C C8    . DG  A 1 52  ? 249.114 230.912 193.003 1.00 98.65  ? 52  DG  H C8    1 
ATOM 1067  N N7    . DG  A 1 52  ? 248.627 231.249 194.165 1.00 97.96  ? 52  DG  H N7    1 
ATOM 1068  C C5    . DG  A 1 52  ? 249.723 231.216 195.015 1.00 99.53  ? 52  DG  H C5    1 
ATOM 1069  C C6    . DG  A 1 52  ? 249.811 231.489 196.400 1.00 103.93 ? 52  DG  H C6    1 
ATOM 1070  O O6    . DG  A 1 52  ? 248.908 231.821 197.179 1.00 104.80 ? 52  DG  H O6    1 
ATOM 1071  N N1    . DG  A 1 52  ? 251.112 231.336 196.874 1.00 107.26 ? 52  DG  H N1    1 
ATOM 1072  C C2    . DG  A 1 52  ? 252.191 230.967 196.107 1.00 106.06 ? 52  DG  H C2    1 
ATOM 1073  N N2    . DG  A 1 52  ? 253.372 230.870 196.739 1.00 103.21 ? 52  DG  H N2    1 
ATOM 1074  N N3    . DG  A 1 52  ? 252.120 230.710 194.808 1.00 107.30 ? 52  DG  H N3    1 
ATOM 1075  C C4    . DG  A 1 52  ? 250.859 230.855 194.332 1.00 102.83 ? 52  DG  H C4    1 
ATOM 1076  P P     . DC  A 1 53  ? 252.235 226.320 189.659 1.00 123.31 ? 53  DC  H P     1 
ATOM 1077  O OP1   . DC  A 1 53  ? 253.220 225.786 188.694 1.00 118.66 ? 53  DC  H OP1   1 
ATOM 1078  O OP2   . DC  A 1 53  ? 250.816 225.913 189.561 1.00 113.93 ? 53  DC  H OP2   1 
ATOM 1079  O "O5'" . DC  A 1 53  ? 252.732 226.001 191.149 1.00 116.97 ? 53  DC  H "O5'" 1 
ATOM 1080  C "C5'" . DC  A 1 53  ? 254.054 226.344 191.543 1.00 116.57 ? 53  DC  H "C5'" 1 
ATOM 1081  C "C4'" . DC  A 1 53  ? 254.288 226.038 193.014 1.00 117.23 ? 53  DC  H "C4'" 1 
ATOM 1082  O "O4'" . DC  A 1 53  ? 253.695 227.066 193.829 1.00 112.79 ? 53  DC  H "O4'" 1 
ATOM 1083  C "C3'" . DC  A 1 53  ? 253.654 224.757 193.521 1.00 118.00 ? 53  DC  H "C3'" 1 
ATOM 1084  O "O3'" . DC  A 1 53  ? 254.488 223.620 193.209 1.00 120.08 ? 53  DC  H "O3'" 1 
ATOM 1085  C "C2'" . DC  A 1 53  ? 253.549 225.013 195.026 1.00 118.24 ? 53  DC  H "C2'" 1 
ATOM 1086  C "C1'" . DC  A 1 53  ? 253.444 226.540 195.120 1.00 115.58 ? 53  DC  H "C1'" 1 
ATOM 1087  N N1    . DC  A 1 53  ? 252.113 227.029 195.585 1.00 114.17 ? 53  DC  H N1    1 
ATOM 1088  C C2    . DC  A 1 53  ? 251.896 227.267 196.949 1.00 117.62 ? 53  DC  H C2    1 
ATOM 1089  O O2    . DC  A 1 53  ? 252.809 227.057 197.753 1.00 120.27 ? 53  DC  H O2    1 
ATOM 1090  N N3    . DC  A 1 53  ? 250.687 227.721 197.350 1.00 114.25 ? 53  DC  H N3    1 
ATOM 1091  C C4    . DC  A 1 53  ? 249.724 227.935 196.454 1.00 111.81 ? 53  DC  H C4    1 
ATOM 1092  N N4    . DC  A 1 53  ? 248.546 228.383 196.897 1.00 112.00 ? 53  DC  H N4    1 
ATOM 1093  C C5    . DC  A 1 53  ? 249.925 227.701 195.062 1.00 113.21 ? 53  DC  H C5    1 
ATOM 1094  C C6    . DC  A 1 53  ? 251.123 227.253 194.678 1.00 111.82 ? 53  DC  H C6    1 
ATOM 1095  P P     . DG  A 1 54  ? 255.764 223.220 194.110 1.00 123.39 ? 54  DG  H P     1 
ATOM 1096  O OP1   . DG  A 1 54  ? 256.513 224.431 194.515 1.00 118.48 ? 54  DG  H OP1   1 
ATOM 1097  O OP2   . DG  A 1 54  ? 256.478 222.167 193.357 1.00 120.78 ? 54  DG  H OP2   1 
ATOM 1098  O "O5'" . DG  A 1 54  ? 255.139 222.522 195.409 1.00 117.58 ? 54  DG  H "O5'" 1 
ATOM 1099  C "C5'" . DG  A 1 54  ? 255.935 222.371 196.577 1.00 119.07 ? 54  DG  H "C5'" 1 
ATOM 1100  C "C4'" . DG  A 1 54  ? 255.073 222.171 197.813 1.00 119.48 ? 54  DG  H "C4'" 1 
ATOM 1101  O "O4'" . DG  A 1 54  ? 253.981 223.131 197.822 1.00 116.66 ? 54  DG  H "O4'" 1 
ATOM 1102  C "C3'" . DG  A 1 54  ? 254.418 220.787 197.949 1.00 119.96 ? 54  DG  H "C3'" 1 
ATOM 1103  O "O3'" . DG  A 1 54  ? 254.667 220.265 199.272 1.00 118.45 ? 54  DG  H "O3'" 1 
ATOM 1104  C "C2'" . DG  A 1 54  ? 252.933 221.078 197.705 1.00 118.60 ? 54  DG  H "C2'" 1 
ATOM 1105  C "C1'" . DG  A 1 54  ? 252.831 222.472 198.287 1.00 116.31 ? 54  DG  H "C1'" 1 
ATOM 1106  N N9    . DG  A 1 54  ? 251.645 223.219 197.890 1.00 114.61 ? 54  DG  H N9    1 
ATOM 1107  C C8    . DG  A 1 54  ? 251.206 223.466 196.616 1.00 117.82 ? 54  DG  H C8    1 
ATOM 1108  N N7    . DG  A 1 54  ? 250.119 224.184 196.572 1.00 119.09 ? 54  DG  H N7    1 
ATOM 1109  C C5    . DG  A 1 54  ? 249.813 224.419 197.905 1.00 115.73 ? 54  DG  H C5    1 
ATOM 1110  C C6    . DG  A 1 54  ? 248.740 225.138 198.478 1.00 115.61 ? 54  DG  H C6    1 
ATOM 1111  O O6    . DG  A 1 54  ? 247.817 225.726 197.900 1.00 115.77 ? 54  DG  H O6    1 
ATOM 1112  N N1    . DG  A 1 54  ? 248.800 225.133 199.870 1.00 119.02 ? 54  DG  H N1    1 
ATOM 1113  C C2    . DG  A 1 54  ? 249.780 224.511 200.612 1.00 121.20 ? 54  DG  H C2    1 
ATOM 1114  N N2    . DG  A 1 54  ? 249.677 224.611 201.949 1.00 121.73 ? 54  DG  H N2    1 
ATOM 1115  N N3    . DG  A 1 54  ? 250.791 223.834 200.082 1.00 118.41 ? 54  DG  H N3    1 
ATOM 1116  C C4    . DG  A 1 54  ? 250.743 223.831 198.729 1.00 115.49 ? 54  DG  H C4    1 
ATOM 1117  P P     . DG  A 1 55  ? 253.479 219.652 200.170 1.00 121.04 ? 55  DG  H P     1 
ATOM 1118  O OP1   . DG  A 1 55  ? 252.816 218.566 199.415 1.00 117.12 ? 55  DG  H OP1   1 
ATOM 1119  O OP2   . DG  A 1 55  ? 252.706 220.770 200.750 1.00 113.90 ? 55  DG  H OP2   1 
ATOM 1120  O "O5'" . DG  A 1 55  ? 254.230 218.989 201.411 1.00 117.64 ? 55  DG  H "O5'" 1 
ATOM 1121  C "C5'" . DG  A 1 55  ? 253.687 217.824 202.013 1.00 115.66 ? 55  DG  H "C5'" 1 
ATOM 1122  C "C4'" . DG  A 1 55  ? 252.710 218.166 203.130 1.00 114.43 ? 55  DG  H "C4'" 1 
ATOM 1123  O "O4'" . DG  A 1 55  ? 251.850 219.275 202.737 1.00 115.42 ? 55  DG  H "O4'" 1 
ATOM 1124  C "C3'" . DG  A 1 55  ? 251.774 217.029 203.511 1.00 112.66 ? 55  DG  H "C3'" 1 
ATOM 1125  O "O3'" . DG  A 1 55  ? 251.561 217.022 204.915 1.00 113.32 ? 55  DG  H "O3'" 1 
ATOM 1126  C "C2'" . DG  A 1 55  ? 250.499 217.368 202.742 1.00 112.13 ? 55  DG  H "C2'" 1 
ATOM 1127  C "C1'" . DG  A 1 55  ? 250.492 218.887 202.815 1.00 113.59 ? 55  DG  H "C1'" 1 
ATOM 1128  N N9    . DG  A 1 55  ? 249.759 219.534 201.717 1.00 114.94 ? 55  DG  H N9    1 
ATOM 1129  C C8    . DG  A 1 55  ? 250.018 219.411 200.374 1.00 112.56 ? 55  DG  H C8    1 
ATOM 1130  N N7    . DG  A 1 55  ? 249.211 220.103 199.617 1.00 112.06 ? 55  DG  H N7    1 
ATOM 1131  C C5    . DG  A 1 55  ? 248.361 220.739 200.512 1.00 114.70 ? 55  DG  H C5    1 
ATOM 1132  C C6    . DG  A 1 55  ? 247.281 221.627 200.268 1.00 111.72 ? 55  DG  H C6    1 
ATOM 1133  O O6    . DG  A 1 55  ? 246.854 222.035 199.180 1.00 108.05 ? 55  DG  H O6    1 
ATOM 1134  N N1    . DG  A 1 55  ? 246.676 222.048 201.450 1.00 111.99 ? 55  DG  H N1    1 
ATOM 1135  C C2    . DG  A 1 55  ? 247.066 221.660 202.712 1.00 113.53 ? 55  DG  H C2    1 
ATOM 1136  N N2    . DG  A 1 55  ? 246.359 222.172 203.736 1.00 110.45 ? 55  DG  H N2    1 
ATOM 1137  N N3    . DG  A 1 55  ? 248.079 220.826 202.957 1.00 117.04 ? 55  DG  H N3    1 
ATOM 1138  C C4    . DG  A 1 55  ? 248.680 220.405 201.812 1.00 116.64 ? 55  DG  H C4    1 
ATOM 1139  P P     . DT  A 1 56  ? 251.798 215.674 205.756 1.00 114.35 ? 56  DT  H P     1 
ATOM 1140  O OP1   . DT  A 1 56  ? 252.628 216.014 206.933 1.00 110.01 ? 56  DT  H OP1   1 
ATOM 1141  O OP2   . DT  A 1 56  ? 252.265 214.635 204.810 1.00 109.86 ? 56  DT  H OP2   1 
ATOM 1142  O "O5'" . DT  A 1 56  ? 250.331 215.269 206.250 1.00 109.67 ? 56  DT  H "O5'" 1 
ATOM 1143  C "C5'" . DT  A 1 56  ? 249.227 215.350 205.352 1.00 107.63 ? 56  DT  H "C5'" 1 
ATOM 1144  C "C4'" . DT  A 1 56  ? 248.170 216.303 205.881 1.00 107.54 ? 56  DT  H "C4'" 1 
ATOM 1145  O "O4'" . DT  A 1 56  ? 247.894 217.334 204.892 1.00 103.52 ? 56  DT  H "O4'" 1 
ATOM 1146  C "C3'" . DT  A 1 56  ? 246.824 215.658 206.188 1.00 105.28 ? 56  DT  H "C3'" 1 
ATOM 1147  O "O3'" . DT  A 1 56  ? 246.227 216.307 207.294 1.00 104.90 ? 56  DT  H "O3'" 1 
ATOM 1148  C "C2'" . DT  A 1 56  ? 246.041 215.915 204.908 1.00 103.08 ? 56  DT  H "C2'" 1 
ATOM 1149  C "C1'" . DT  A 1 56  ? 246.519 217.314 204.562 1.00 103.68 ? 56  DT  H "C1'" 1 
ATOM 1150  N N1    . DT  A 1 56  ? 246.374 217.667 203.119 1.00 105.55 ? 56  DT  H N1    1 
ATOM 1151  C C2    . DT  A 1 56  ? 245.394 218.555 202.730 1.00 104.06 ? 56  DT  H C2    1 
ATOM 1152  O O2    . DT  A 1 56  ? 244.616 219.074 203.508 1.00 104.81 ? 56  DT  H O2    1 
ATOM 1153  N N3    . DT  A 1 56  ? 245.361 218.814 201.383 1.00 101.74 ? 56  DT  H N3    1 
ATOM 1154  C C4    . DT  A 1 56  ? 246.191 218.285 200.411 1.00 102.90 ? 56  DT  H C4    1 
ATOM 1155  O O4    . DT  A 1 56  ? 246.088 218.577 199.226 1.00 103.19 ? 56  DT  H O4    1 
ATOM 1156  C C5    . DT  A 1 56  ? 247.194 217.366 200.890 1.00 106.39 ? 56  DT  H C5    1 
ATOM 1157  C C7    . DT  A 1 56  ? 248.151 216.727 199.927 1.00 106.65 ? 56  DT  H C7    1 
ATOM 1158  C C6    . DT  A 1 56  ? 247.233 217.104 202.203 1.00 107.01 ? 56  DT  H C6    1 
ATOM 1159  P P     . DT  A 1 57  ? 245.635 215.444 208.510 1.00 103.46 ? 57  DT  H P     1 
ATOM 1160  O OP1   . DT  A 1 57  ? 245.916 216.173 209.766 1.00 98.50  ? 57  DT  H OP1   1 
ATOM 1161  O OP2   . DT  A 1 57  ? 246.116 214.056 208.336 1.00 95.76  ? 57  DT  H OP2   1 
ATOM 1162  O "O5'" . DT  A 1 57  ? 244.061 215.443 208.243 1.00 100.58 ? 57  DT  H "O5'" 1 
ATOM 1163  C "C5'" . DT  A 1 57  ? 243.426 216.607 207.728 1.00 97.56  ? 57  DT  H "C5'" 1 
ATOM 1164  C "C4'" . DT  A 1 57  ? 242.255 216.221 206.844 1.00 97.55  ? 57  DT  H "C4'" 1 
ATOM 1165  O "O4'" . DT  A 1 57  ? 242.521 216.620 205.486 1.00 95.43  ? 57  DT  H "O4'" 1 
ATOM 1166  C "C3'" . DT  A 1 57  ? 241.987 214.718 206.769 1.00 98.51  ? 57  DT  H "C3'" 1 
ATOM 1167  O "O3'" . DT  A 1 57  ? 240.902 214.314 207.652 1.00 99.57  ? 57  DT  H "O3'" 1 
ATOM 1168  C "C2'" . DT  A 1 57  ? 241.675 214.446 205.284 1.00 96.06  ? 57  DT  H "C2'" 1 
ATOM 1169  C "C1'" . DT  A 1 57  ? 241.720 215.835 204.645 1.00 94.53  ? 57  DT  H "C1'" 1 
ATOM 1170  N N1    . DT  A 1 57  ? 242.296 215.842 203.270 1.00 95.35  ? 57  DT  H N1    1 
ATOM 1171  C C2    . DT  A 1 57  ? 241.725 216.637 202.304 1.00 96.35  ? 57  DT  H C2    1 
ATOM 1172  O O2    . DT  A 1 57  ? 240.769 217.360 202.516 1.00 99.22  ? 57  DT  H O2    1 
ATOM 1173  N N3    . DT  A 1 57  ? 242.324 216.563 201.075 1.00 94.84  ? 57  DT  H N3    1 
ATOM 1174  C C4    . DT  A 1 57  ? 243.412 215.782 200.724 1.00 95.90  ? 57  DT  H C4    1 
ATOM 1175  O O4    . DT  A 1 57  ? 243.883 215.779 199.594 1.00 96.56  ? 57  DT  H O4    1 
ATOM 1176  C C5    . DT  A 1 57  ? 243.955 214.968 201.781 1.00 97.27  ? 57  DT  H C5    1 
ATOM 1177  C C7    . DT  A 1 57  ? 245.135 214.080 201.517 1.00 96.03  ? 57  DT  H C7    1 
ATOM 1178  C C6    . DT  A 1 57  ? 243.375 215.033 202.987 1.00 96.79  ? 57  DT  H C6    1 
ATOM 1179  P P     . DT  A 1 58  ? 239.591 215.222 207.892 1.00 107.69 ? 58  DT  H P     1 
ATOM 1180  O OP1   . DT  A 1 58  ? 239.917 216.333 208.813 1.00 98.50  ? 58  DT  H OP1   1 
ATOM 1181  O OP2   . DT  A 1 58  ? 238.506 214.289 208.265 1.00 98.73  ? 58  DT  H OP2   1 
ATOM 1182  O "O5'" . DT  A 1 58  ? 239.223 215.790 206.447 1.00 104.31 ? 58  DT  H "O5'" 1 
ATOM 1183  C "C5'" . DT  A 1 58  ? 238.306 216.858 206.311 1.00 101.56 ? 58  DT  H "C5'" 1 
ATOM 1184  C "C4'" . DT  A 1 58  ? 237.283 216.551 205.234 1.00 95.38  ? 58  DT  H "C4'" 1 
ATOM 1185  O "O4'" . DT  A 1 58  ? 237.962 216.175 204.002 1.00 96.12  ? 58  DT  H "O4'" 1 
ATOM 1186  C "C3'" . DT  A 1 58  ? 236.345 215.389 205.553 1.00 94.97  ? 58  DT  H "C3'" 1 
ATOM 1187  O "O3'" . DT  A 1 58  ? 235.073 215.657 205.004 1.00 98.34  ? 58  DT  H "O3'" 1 
ATOM 1188  C "C2'" . DT  A 1 58  ? 237.014 214.230 204.829 1.00 95.76  ? 58  DT  H "C2'" 1 
ATOM 1189  C "C1'" . DT  A 1 58  ? 237.451 214.937 203.563 1.00 94.63  ? 58  DT  H "C1'" 1 
ATOM 1190  N N1    . DT  A 1 58  ? 238.503 214.216 202.789 1.00 94.32  ? 58  DT  H N1    1 
ATOM 1191  C C2    . DT  A 1 58  ? 238.757 214.596 201.494 1.00 95.49  ? 58  DT  H C2    1 
ATOM 1192  O O2    . DT  A 1 58  ? 238.165 215.501 200.939 1.00 97.75  ? 58  DT  H O2    1 
ATOM 1193  N N3    . DT  A 1 58  ? 239.735 213.876 200.866 1.00 94.08  ? 58  DT  H N3    1 
ATOM 1194  C C4    . DT  A 1 58  ? 240.469 212.832 201.391 1.00 96.96  ? 58  DT  H C4    1 
ATOM 1195  O O4    . DT  A 1 58  ? 241.331 212.246 200.745 1.00 99.99  ? 58  DT  H O4    1 
ATOM 1196  C C5    . DT  A 1 58  ? 240.152 212.479 202.754 1.00 97.66  ? 58  DT  H C5    1 
ATOM 1197  C C7    . DT  A 1 58  ? 240.885 211.360 203.432 1.00 97.94  ? 58  DT  H C7    1 
ATOM 1198  C C6    . DT  A 1 58  ? 239.191 213.178 203.378 1.00 96.14  ? 58  DT  H C6    1 
ATOM 1199  P P     . DA  A 1 59  ? 233.742 215.150 205.743 1.00 109.48 ? 59  DA  H P     1 
ATOM 1200  O OP1   . DA  A 1 59  ? 233.580 215.954 206.974 1.00 100.22 ? 59  DA  H OP1   1 
ATOM 1201  O OP2   . DA  A 1 59  ? 233.805 213.675 205.828 1.00 99.31  ? 59  DA  H OP2   1 
ATOM 1202  O "O5'" . DA  A 1 59  ? 232.579 215.539 204.717 1.00 98.59  ? 59  DA  H "O5'" 1 
ATOM 1203  C "C5'" . DA  A 1 59  ? 232.417 216.895 204.317 1.00 96.05  ? 59  DA  H "C5'" 1 
ATOM 1204  C "C4'" . DA  A 1 59  ? 232.436 217.038 202.801 1.00 95.33  ? 59  DA  H "C4'" 1 
ATOM 1205  O "O4'" . DA  A 1 59  ? 233.627 216.411 202.255 1.00 99.51  ? 59  DA  H "O4'" 1 
ATOM 1206  C "C3'" . DA  A 1 59  ? 231.273 216.392 202.068 1.00 96.22  ? 59  DA  H "C3'" 1 
ATOM 1207  O "O3'" . DA  A 1 59  ? 231.025 217.114 200.877 1.00 96.74  ? 59  DA  H "O3'" 1 
ATOM 1208  C "C2'" . DA  A 1 59  ? 231.820 215.001 201.766 1.00 95.38  ? 59  DA  H "C2'" 1 
ATOM 1209  C "C1'" . DA  A 1 59  ? 233.259 215.337 201.406 1.00 94.69  ? 59  DA  H "C1'" 1 
ATOM 1210  N N9    . DA  A 1 59  ? 234.205 214.250 201.631 1.00 95.02  ? 59  DA  H N9    1 
ATOM 1211  C C8    . DA  A 1 59  ? 234.363 213.524 202.776 1.00 96.20  ? 59  DA  H C8    1 
ATOM 1212  N N7    . DA  A 1 59  ? 235.313 212.622 202.705 1.00 98.15  ? 59  DA  H N7    1 
ATOM 1213  C C5    . DA  A 1 59  ? 235.825 212.779 201.429 1.00 99.10  ? 59  DA  H C5    1 
ATOM 1214  C C6    . DA  A 1 59  ? 236.858 212.119 200.737 1.00 98.30  ? 59  DA  H C6    1 
ATOM 1215  N N6    . DA  A 1 59  ? 237.587 211.133 201.270 1.00 95.27  ? 59  DA  H N6    1 
ATOM 1216  N N1    . DA  A 1 59  ? 237.115 212.515 199.475 1.00 95.94  ? 59  DA  H N1    1 
ATOM 1217  C C2    . DA  A 1 59  ? 236.382 213.504 198.947 1.00 91.85  ? 59  DA  H C2    1 
ATOM 1218  N N3    . DA  A 1 59  ? 235.387 214.197 199.499 1.00 86.54  ? 59  DA  H N3    1 
ATOM 1219  C C4    . DA  A 1 59  ? 235.157 213.781 200.753 1.00 93.66  ? 59  DA  H C4    1 
ATOM 1220  P P     . DA  A 1 60  ? 229.553 217.165 200.243 1.00 98.45  ? 60  DA  H P     1 
ATOM 1221  O OP1   . DA  A 1 60  ? 229.037 218.539 200.420 1.00 79.51  ? 60  DA  H OP1   1 
ATOM 1222  O OP2   . DA  A 1 60  ? 228.791 216.013 200.773 1.00 89.64  ? 60  DA  H OP2   1 
ATOM 1223  O "O5'" . DA  A 1 60  ? 229.812 216.915 198.687 1.00 85.23  ? 60  DA  H "O5'" 1 
ATOM 1224  C "C5'" . DA  A 1 60  ? 230.822 217.651 198.013 1.00 77.01  ? 60  DA  H "C5'" 1 
ATOM 1225  C "C4'" . DA  A 1 60  ? 231.303 216.918 196.771 1.00 77.03  ? 60  DA  H "C4'" 1 
ATOM 1226  O "O4'" . DA  A 1 60  ? 232.264 215.890 197.136 1.00 87.99  ? 60  DA  H "O4'" 1 
ATOM 1227  C "C3'" . DA  A 1 60  ? 230.224 216.199 195.974 1.00 72.51  ? 60  DA  H "C3'" 1 
ATOM 1228  O "O3'" . DA  A 1 60  ? 230.582 216.221 194.607 1.00 77.10  ? 60  DA  H "O3'" 1 
ATOM 1229  C "C2'" . DA  A 1 60  ? 230.310 214.783 196.538 1.00 74.04  ? 60  DA  H "C2'" 1 
ATOM 1230  C "C1'" . DA  A 1 60  ? 231.816 214.638 196.655 1.00 79.94  ? 60  DA  H "C1'" 1 
ATOM 1231  N N9    . DA  A 1 60  ? 232.268 213.604 197.586 1.00 80.95  ? 60  DA  H N9    1 
ATOM 1232  C C8    . DA  A 1 60  ? 231.835 213.395 198.862 1.00 81.31  ? 60  DA  H C8    1 
ATOM 1233  N N7    . DA  A 1 60  ? 232.447 212.409 199.477 1.00 80.59  ? 60  DA  H N7    1 
ATOM 1234  C C5    . DA  A 1 60  ? 233.351 211.942 198.538 1.00 79.42  ? 60  DA  H C5    1 
ATOM 1235  C C6    . DA  A 1 60  ? 234.304 210.901 198.571 1.00 84.24  ? 60  DA  H C6    1 
ATOM 1236  N N6    . DA  A 1 60  ? 234.501 210.116 199.635 1.00 85.38  ? 60  DA  H N6    1 
ATOM 1237  N N1    . DA  A 1 60  ? 235.047 210.695 197.462 1.00 86.80  ? 60  DA  H N1    1 
ATOM 1238  C C2    . DA  A 1 60  ? 234.843 211.489 196.403 1.00 82.62  ? 60  DA  H C2    1 
ATOM 1239  N N3    . DA  A 1 60  ? 233.982 212.496 196.257 1.00 74.24  ? 60  DA  H N3    1 
ATOM 1240  C C4    . DA  A 1 60  ? 233.259 212.671 197.370 1.00 76.15  ? 60  DA  H C4    1 
ATOM 1241  P P     . DA  A 1 61  ? 229.472 216.419 193.465 1.00 82.13  ? 61  DA  H P     1 
ATOM 1242  O OP1   . DA  A 1 61  ? 229.404 217.864 193.165 1.00 62.73  ? 61  DA  H OP1   1 
ATOM 1243  O OP2   . DA  A 1 61  ? 228.252 215.690 193.872 1.00 69.17  ? 61  DA  H OP2   1 
ATOM 1244  O "O5'" . DA  A 1 61  ? 230.105 215.666 192.205 1.00 73.82  ? 61  DA  H "O5'" 1 
ATOM 1245  C "C5'" . DA  A 1 61  ? 231.452 215.926 191.836 1.00 60.84  ? 61  DA  H "C5'" 1 
ATOM 1246  C "C4'" . DA  A 1 61  ? 232.109 214.696 191.231 1.00 49.60  ? 61  DA  H "C4'" 1 
ATOM 1247  O "O4'" . DA  A 1 61  ? 232.522 213.783 192.278 1.00 65.72  ? 61  DA  H "O4'" 1 
ATOM 1248  C "C3'" . DA  A 1 61  ? 231.242 213.886 190.281 1.00 50.56  ? 61  DA  H "C3'" 1 
ATOM 1249  O "O3'" . DA  A 1 61  ? 232.042 213.441 189.204 1.00 52.26  ? 61  DA  H "O3'" 1 
ATOM 1250  C "C2'" . DA  A 1 61  ? 230.759 212.724 191.157 1.00 58.48  ? 61  DA  H "C2'" 1 
ATOM 1251  C "C1'" . DA  A 1 61  ? 231.955 212.505 192.069 1.00 63.41  ? 61  DA  H "C1'" 1 
ATOM 1252  N N9    . DA  A 1 61  ? 231.618 211.962 193.383 1.00 63.13  ? 61  DA  H N9    1 
ATOM 1253  C C8    . DA  A 1 61  ? 230.696 212.455 194.254 1.00 63.53  ? 61  DA  H C8    1 
ATOM 1254  N N7    . DA  A 1 61  ? 230.623 211.793 195.384 1.00 68.23  ? 61  DA  H N7    1 
ATOM 1255  C C5    . DA  A 1 61  ? 231.570 210.799 195.249 1.00 63.50  ? 61  DA  H C5    1 
ATOM 1256  C C6    . DA  A 1 61  ? 231.979 209.761 196.107 1.00 62.34  ? 61  DA  H C6    1 
ATOM 1257  N N6    . DA  A 1 61  ? 231.450 209.563 197.318 1.00 67.33  ? 61  DA  H N6    1 
ATOM 1258  N N1    . DA  A 1 61  ? 232.949 208.932 195.670 1.00 65.83  ? 61  DA  H N1    1 
ATOM 1259  C C2    . DA  A 1 61  ? 233.472 209.144 194.455 1.00 67.26  ? 61  DA  H C2    1 
ATOM 1260  N N3    . DA  A 1 61  ? 233.171 210.086 193.561 1.00 66.86  ? 61  DA  H N3    1 
ATOM 1261  C C4    . DA  A 1 61  ? 232.205 210.891 194.026 1.00 66.00  ? 61  DA  H C4    1 
ATOM 1262  P P     . DC  A 1 62  ? 231.380 212.765 187.908 1.00 58.30  ? 62  DC  H P     1 
ATOM 1263  O OP1   . DC  A 1 62  ? 231.956 213.427 186.719 1.00 54.48  ? 62  DC  H OP1   1 
ATOM 1264  O OP2   . DC  A 1 62  ? 229.913 212.726 188.088 1.00 62.08  ? 62  DC  H OP2   1 
ATOM 1265  O "O5'" . DC  A 1 62  ? 231.923 211.267 187.966 1.00 68.52  ? 62  DC  H "O5'" 1 
ATOM 1266  C "C5'" . DC  A 1 62  ? 233.100 210.973 188.707 1.00 60.03  ? 62  DC  H "C5'" 1 
ATOM 1267  C "C4'" . DC  A 1 62  ? 233.277 209.478 188.853 1.00 55.31  ? 62  DC  H "C4'" 1 
ATOM 1268  O "O4'" . DC  A 1 62  ? 233.015 209.082 190.227 1.00 60.95  ? 62  DC  H "O4'" 1 
ATOM 1269  C "C3'" . DC  A 1 62  ? 232.338 208.641 187.993 1.00 61.19  ? 62  DC  H "C3'" 1 
ATOM 1270  O "O3'" . DC  A 1 62  ? 233.023 207.495 187.529 1.00 70.40  ? 62  DC  H "O3'" 1 
ATOM 1271  C "C2'" . DC  A 1 62  ? 231.238 208.268 188.981 1.00 59.32  ? 62  DC  H "C2'" 1 
ATOM 1272  C "C1'" . DC  A 1 62  ? 232.065 208.042 190.231 1.00 62.33  ? 62  DC  H "C1'" 1 
ATOM 1273  N N1    . DC  A 1 62  ? 231.289 208.108 191.503 1.00 60.89  ? 62  DC  H N1    1 
ATOM 1274  C C2    . DC  A 1 62  ? 231.454 207.105 192.466 1.00 61.16  ? 62  DC  H C2    1 
ATOM 1275  O O2    . DC  A 1 62  ? 232.236 206.173 192.240 1.00 65.49  ? 62  DC  H O2    1 
ATOM 1276  N N3    . DC  A 1 62  ? 230.748 207.180 193.621 1.00 62.03  ? 62  DC  H N3    1 
ATOM 1277  C C4    . DC  A 1 62  ? 229.915 208.201 193.826 1.00 62.83  ? 62  DC  H C4    1 
ATOM 1278  N N4    . DC  A 1 62  ? 229.240 208.237 194.979 1.00 64.93  ? 62  DC  H N4    1 
ATOM 1279  C C5    . DC  A 1 62  ? 229.734 209.229 192.857 1.00 60.44  ? 62  DC  H C5    1 
ATOM 1280  C C6    . DC  A 1 62  ? 230.437 209.145 191.724 1.00 60.20  ? 62  DC  H C6    1 
ATOM 1281  P P     . DG  A 1 63  ? 232.871 207.018 186.005 1.00 79.50  ? 63  DG  H P     1 
ATOM 1282  O OP1   . DG  A 1 63  ? 234.148 207.309 185.319 1.00 64.92  ? 63  DG  H OP1   1 
ATOM 1283  O OP2   . DG  A 1 63  ? 231.606 207.570 185.477 1.00 72.37  ? 63  DG  H OP2   1 
ATOM 1284  O "O5'" . DG  A 1 63  ? 232.715 205.434 186.126 1.00 72.30  ? 63  DG  H "O5'" 1 
ATOM 1285  C "C5'" . DG  A 1 63  ? 233.750 204.671 186.724 1.00 67.72  ? 63  DG  H "C5'" 1 
ATOM 1286  C "C4'" . DG  A 1 63  ? 233.184 203.460 187.439 1.00 69.79  ? 63  DG  H "C4'" 1 
ATOM 1287  O "O4'" . DG  A 1 63  ? 232.537 203.877 188.666 1.00 64.69  ? 63  DG  H "O4'" 1 
ATOM 1288  C "C3'" . DG  A 1 63  ? 232.143 202.665 186.647 1.00 68.57  ? 63  DG  H "C3'" 1 
ATOM 1289  O "O3'" . DG  A 1 63  ? 232.472 201.283 186.679 1.00 70.94  ? 63  DG  H "O3'" 1 
ATOM 1290  C "C2'" . DG  A 1 63  ? 230.831 202.957 187.377 1.00 66.01  ? 63  DG  H "C2'" 1 
ATOM 1291  C "C1'" . DG  A 1 63  ? 231.309 203.208 188.796 1.00 69.94  ? 63  DG  H "C1'" 1 
ATOM 1292  N N9    . DG  A 1 63  ? 230.409 204.054 189.566 1.00 68.13  ? 63  DG  H N9    1 
ATOM 1293  C C8    . DG  A 1 63  ? 229.931 205.286 189.207 1.00 67.36  ? 63  DG  H C8    1 
ATOM 1294  N N7    . DG  A 1 63  ? 229.145 205.821 190.097 1.00 64.12  ? 63  DG  H N7    1 
ATOM 1295  C C5    . DG  A 1 63  ? 229.093 204.878 191.111 1.00 67.74  ? 63  DG  H C5    1 
ATOM 1296  C C6    . DG  A 1 63  ? 228.395 204.901 192.338 1.00 71.29  ? 63  DG  H C6    1 
ATOM 1297  O O6    . DG  A 1 63  ? 227.659 205.790 192.783 1.00 68.10  ? 63  DG  H O6    1 
ATOM 1298  N N1    . DG  A 1 63  ? 228.616 203.743 193.077 1.00 68.27  ? 63  DG  H N1    1 
ATOM 1299  C C2    . DG  A 1 63  ? 229.407 202.693 192.677 1.00 67.42  ? 63  DG  H C2    1 
ATOM 1300  N N2    . DG  A 1 63  ? 229.505 201.659 193.523 1.00 72.41  ? 63  DG  H N2    1 
ATOM 1301  N N3    . DG  A 1 63  ? 230.072 202.663 191.531 1.00 67.89  ? 63  DG  H N3    1 
ATOM 1302  C C4    . DG  A 1 63  ? 229.869 203.785 190.801 1.00 67.20  ? 63  DG  H C4    1 
ATOM 1303  P P     . DC  A 1 64  ? 231.534 200.197 185.955 1.00 85.57  ? 64  DC  H P     1 
ATOM 1304  O OP1   . DC  A 1 64  ? 232.425 199.178 185.359 1.00 75.42  ? 64  DC  H OP1   1 
ATOM 1305  O OP2   . DC  A 1 64  ? 230.560 200.900 185.092 1.00 77.89  ? 64  DC  H OP2   1 
ATOM 1306  O "O5'" . DC  A 1 64  ? 230.741 199.526 187.168 1.00 76.08  ? 64  DC  H "O5'" 1 
ATOM 1307  C "C5'" . DC  A 1 64  ? 231.459 199.059 188.304 1.00 73.96  ? 64  DC  H "C5'" 1 
ATOM 1308  C "C4'" . DC  A 1 64  ? 230.557 198.270 189.235 1.00 73.95  ? 64  DC  H "C4'" 1 
ATOM 1309  O "O4'" . DC  A 1 64  ? 229.844 199.178 190.110 1.00 70.91  ? 64  DC  H "O4'" 1 
ATOM 1310  C "C3'" . DC  A 1 64  ? 229.495 197.422 188.544 1.00 71.65  ? 64  DC  H "C3'" 1 
ATOM 1311  O "O3'" . DC  A 1 64  ? 229.323 196.204 189.249 1.00 77.19  ? 64  DC  H "O3'" 1 
ATOM 1312  C "C2'" . DC  A 1 64  ? 228.251 198.301 188.627 1.00 69.65  ? 64  DC  H "C2'" 1 
ATOM 1313  C "C1'" . DC  A 1 64  ? 228.452 198.998 189.964 1.00 73.21  ? 64  DC  H "C1'" 1 
ATOM 1314  N N1    . DC  A 1 64  ? 227.812 200.336 190.036 1.00 76.34  ? 64  DC  H N1    1 
ATOM 1315  C C2    . DC  A 1 64  ? 227.001 200.667 191.130 1.00 78.41  ? 64  DC  H C2    1 
ATOM 1316  O O2    . DC  A 1 64  ? 226.821 199.830 192.024 1.00 78.41  ? 64  DC  H O2    1 
ATOM 1317  N N3    . DC  A 1 64  ? 226.434 201.896 191.174 1.00 71.14  ? 64  DC  H N3    1 
ATOM 1318  C C4    . DC  A 1 64  ? 226.653 202.767 190.189 1.00 66.50  ? 64  DC  H C4    1 
ATOM 1319  N N4    . DC  A 1 64  ? 226.073 203.967 190.274 1.00 66.97  ? 64  DC  H N4    1 
ATOM 1320  C C5    . DC  A 1 64  ? 227.474 202.447 189.070 1.00 68.04  ? 64  DC  H C5    1 
ATOM 1321  C C6    . DC  A 1 64  ? 228.030 201.235 189.037 1.00 69.45  ? 64  DC  H C6    1 
ATOM 1322  P P     . DG  A 1 65  ? 228.523 194.983 188.579 1.00 91.62  ? 65  DG  H P     1 
ATOM 1323  O OP1   . DG  A 1 65  ? 229.304 193.751 188.823 1.00 79.46  ? 65  DG  H OP1   1 
ATOM 1324  O OP2   . DG  A 1 65  ? 228.171 195.369 187.195 1.00 77.93  ? 65  DG  H OP2   1 
ATOM 1325  O "O5'" . DG  A 1 65  ? 227.174 194.910 189.430 1.00 78.50  ? 65  DG  H "O5'" 1 
ATOM 1326  C "C5'" . DG  A 1 65  ? 227.239 194.824 190.846 1.00 74.97  ? 65  DG  H "C5'" 1 
ATOM 1327  C "C4'" . DG  A 1 65  ? 225.853 194.902 191.459 1.00 77.72  ? 65  DG  H "C4'" 1 
ATOM 1328  O "O4'" . DG  A 1 65  ? 225.469 196.290 191.631 1.00 73.39  ? 65  DG  H "O4'" 1 
ATOM 1329  C "C3'" . DG  A 1 65  ? 224.746 194.250 190.637 1.00 76.66  ? 65  DG  H "C3'" 1 
ATOM 1330  O "O3'" . DG  A 1 65  ? 223.860 193.562 191.495 1.00 77.22  ? 65  DG  H "O3'" 1 
ATOM 1331  C "C2'" . DG  A 1 65  ? 224.066 195.437 189.960 1.00 72.06  ? 65  DG  H "C2'" 1 
ATOM 1332  C "C1'" . DG  A 1 65  ? 224.228 196.529 191.005 1.00 71.49  ? 65  DG  H "C1'" 1 
ATOM 1333  N N9    . DG  A 1 65  ? 224.269 197.868 190.436 1.00 71.04  ? 65  DG  H N9    1 
ATOM 1334  C C8    . DG  A 1 65  ? 224.970 198.265 189.328 1.00 77.31  ? 65  DG  H C8    1 
ATOM 1335  N N7    . DG  A 1 65  ? 224.833 199.529 189.052 1.00 75.94  ? 65  DG  H N7    1 
ATOM 1336  C C5    . DG  A 1 65  ? 223.986 200.002 190.040 1.00 71.79  ? 65  DG  H C5    1 
ATOM 1337  C C6    . DG  A 1 65  ? 223.483 201.302 190.252 1.00 72.70  ? 65  DG  H C6    1 
ATOM 1338  O O6    . DG  A 1 65  ? 223.696 202.323 189.586 1.00 74.06  ? 65  DG  H O6    1 
ATOM 1339  N N1    . DG  A 1 65  ? 222.656 201.358 191.368 1.00 68.76  ? 65  DG  H N1    1 
ATOM 1340  C C2    . DG  A 1 65  ? 222.353 200.287 192.178 1.00 73.52  ? 65  DG  H C2    1 
ATOM 1341  N N2    . DG  A 1 65  ? 221.532 200.533 193.211 1.00 74.27  ? 65  DG  H N2    1 
ATOM 1342  N N3    . DG  A 1 65  ? 222.820 199.060 191.988 1.00 74.89  ? 65  DG  H N3    1 
ATOM 1343  C C4    . DG  A 1 65  ? 223.629 198.993 190.903 1.00 71.45  ? 65  DG  H C4    1 
ATOM 1344  P P     . DG  A 1 66  ? 222.972 192.347 190.937 1.00 89.32  ? 66  DG  H P     1 
ATOM 1345  O OP1   . DG  A 1 66  ? 223.405 191.117 191.635 1.00 77.80  ? 66  DG  H OP1   1 
ATOM 1346  O OP2   . DG  A 1 66  ? 222.990 192.404 189.459 1.00 80.81  ? 66  DG  H OP2   1 
ATOM 1347  O "O5'" . DG  A 1 66  ? 221.500 192.720 191.421 1.00 77.15  ? 66  DG  H "O5'" 1 
ATOM 1348  C "C5'" . DG  A 1 66  ? 221.300 193.206 192.738 1.00 76.32  ? 66  DG  H "C5'" 1 
ATOM 1349  C "C4'" . DG  A 1 66  ? 220.074 194.095 192.798 1.00 76.91  ? 66  DG  H "C4'" 1 
ATOM 1350  O "O4'" . DG  A 1 66  ? 220.397 195.403 192.283 1.00 80.79  ? 66  DG  H "O4'" 1 
ATOM 1351  C "C3'" . DG  A 1 66  ? 218.882 193.590 191.988 1.00 71.72  ? 66  DG  H "C3'" 1 
ATOM 1352  O "O3'" . DG  A 1 66  ? 217.806 193.307 192.863 1.00 70.82  ? 66  DG  H "O3'" 1 
ATOM 1353  C "C2'" . DG  A 1 66  ? 218.554 194.731 191.009 1.00 68.56  ? 66  DG  H "C2'" 1 
ATOM 1354  C "C1'" . DG  A 1 66  ? 219.289 195.926 191.599 1.00 73.78  ? 66  DG  H "C1'" 1 
ATOM 1355  N N9    . DG  A 1 66  ? 219.796 196.859 190.596 1.00 74.42  ? 66  DG  H N9    1 
ATOM 1356  C C8    . DG  A 1 66  ? 220.640 196.565 189.555 1.00 75.80  ? 66  DG  H C8    1 
ATOM 1357  N N7    . DG  A 1 66  ? 220.947 197.600 188.826 1.00 72.54  ? 66  DG  H N7    1 
ATOM 1358  C C5    . DG  A 1 66  ? 220.271 198.651 189.426 1.00 71.73  ? 66  DG  H C5    1 
ATOM 1359  C C6    . DG  A 1 66  ? 220.226 200.019 189.075 1.00 73.92  ? 66  DG  H C6    1 
ATOM 1360  O O6    . DG  A 1 66  ? 220.792 200.589 188.134 1.00 77.22  ? 66  DG  H O6    1 
ATOM 1361  N N1    . DG  A 1 66  ? 219.418 200.750 189.944 1.00 75.68  ? 66  DG  H N1    1 
ATOM 1362  C C2    . DG  A 1 66  ? 218.743 200.222 191.020 1.00 81.09  ? 66  DG  H C2    1 
ATOM 1363  N N2    . DG  A 1 66  ? 218.013 201.084 191.747 1.00 79.24  ? 66  DG  H N2    1 
ATOM 1364  N N3    . DG  A 1 66  ? 218.779 198.939 191.361 1.00 78.26  ? 66  DG  H N3    1 
ATOM 1365  C C4    . DG  A 1 66  ? 219.560 198.215 190.521 1.00 74.05  ? 66  DG  H C4    1 
ATOM 1366  P P     . DG  A 1 67  ? 216.415 192.754 192.290 1.00 83.58  ? 67  DG  H P     1 
ATOM 1367  O OP1   . DG  A 1 67  ? 215.809 191.901 193.336 1.00 75.36  ? 67  DG  H OP1   1 
ATOM 1368  O OP2   . DG  A 1 67  ? 216.658 192.198 190.941 1.00 73.77  ? 67  DG  H OP2   1 
ATOM 1369  O "O5'" . DG  A 1 67  ? 215.539 194.075 192.131 1.00 80.76  ? 67  DG  H "O5'" 1 
ATOM 1370  C "C5'" . DG  A 1 67  ? 215.626 195.102 193.114 1.00 74.40  ? 67  DG  H "C5'" 1 
ATOM 1371  C "C4'" . DG  A 1 67  ? 214.732 196.271 192.751 1.00 71.03  ? 67  DG  H "C4'" 1 
ATOM 1372  O "O4'" . DG  A 1 67  ? 215.430 197.161 191.838 1.00 69.70  ? 67  DG  H "O4'" 1 
ATOM 1373  C "C3'" . DG  A 1 67  ? 213.435 195.889 192.045 1.00 68.57  ? 67  DG  H "C3'" 1 
ATOM 1374  O "O3'" . DG  A 1 67  ? 212.407 196.763 192.448 1.00 69.04  ? 67  DG  H "O3'" 1 
ATOM 1375  C "C2'" . DG  A 1 67  ? 213.787 196.092 190.578 1.00 65.71  ? 67  DG  H "C2'" 1 
ATOM 1376  C "C1'" . DG  A 1 67  ? 214.661 197.328 190.668 1.00 67.66  ? 67  DG  H "C1'" 1 
ATOM 1377  N N9    . DG  A 1 67  ? 215.566 197.492 189.537 1.00 71.76  ? 67  DG  H N9    1 
ATOM 1378  C C8    . DG  A 1 67  ? 216.298 196.513 188.914 1.00 73.51  ? 67  DG  H C8    1 
ATOM 1379  N N7    . DG  A 1 67  ? 217.027 196.958 187.931 1.00 70.14  ? 67  DG  H N7    1 
ATOM 1380  C C5    . DG  A 1 67  ? 216.762 198.321 187.902 1.00 66.39  ? 67  DG  H C5    1 
ATOM 1381  C C6    . DG  A 1 67  ? 217.264 199.329 187.047 1.00 69.81  ? 67  DG  H C6    1 
ATOM 1382  O O6    . DG  A 1 67  ? 218.070 199.213 186.115 1.00 76.42  ? 67  DG  H O6    1 
ATOM 1383  N N1    . DG  A 1 67  ? 216.738 200.579 187.359 1.00 69.40  ? 67  DG  H N1    1 
ATOM 1384  C C2    . DG  A 1 67  ? 215.840 200.823 188.368 1.00 66.24  ? 67  DG  H C2    1 
ATOM 1385  N N2    . DG  A 1 67  ? 215.442 202.093 188.521 1.00 71.75  ? 67  DG  H N2    1 
ATOM 1386  N N3    . DG  A 1 67  ? 215.363 199.887 189.176 1.00 67.04  ? 67  DG  H N3    1 
ATOM 1387  C C4    . DG  A 1 67  ? 215.866 198.664 188.885 1.00 69.43  ? 67  DG  H C4    1 
ATOM 1388  P P     . DG  A 1 68  ? 210.920 196.210 192.682 1.00 81.95  ? 68  DG  H P     1 
ATOM 1389  O OP1   . DG  A 1 68  ? 210.875 195.612 194.035 1.00 83.63  ? 68  DG  H OP1   1 
ATOM 1390  O OP2   . DG  A 1 68  ? 210.551 195.398 191.501 1.00 71.78  ? 68  DG  H OP2   1 
ATOM 1391  O "O5'" . DG  A 1 68  ? 210.030 197.535 192.676 1.00 77.11  ? 68  DG  H "O5'" 1 
ATOM 1392  C "C5'" . DG  A 1 68  ? 210.662 198.812 192.671 1.00 72.55  ? 68  DG  H "C5'" 1 
ATOM 1393  C "C4'" . DG  A 1 68  ? 210.199 199.648 191.487 1.00 71.90  ? 68  DG  H "C4'" 1 
ATOM 1394  O "O4'" . DG  A 1 68  ? 211.103 199.464 190.364 1.00 72.85  ? 68  DG  H "O4'" 1 
ATOM 1395  C "C3'" . DG  A 1 68  ? 208.809 199.305 190.952 1.00 74.50  ? 68  DG  H "C3'" 1 
ATOM 1396  O "O3'" . DG  A 1 68  ? 208.193 200.480 190.450 1.00 71.69  ? 68  DG  H "O3'" 1 
ATOM 1397  C "C2'" . DG  A 1 68  ? 209.143 198.346 189.819 1.00 74.76  ? 68  DG  H "C2'" 1 
ATOM 1398  C "C1'" . DG  A 1 68  ? 210.358 199.047 189.243 1.00 68.53  ? 68  DG  H "C1'" 1 
ATOM 1399  N N9    . DG  A 1 68  ? 211.201 198.206 188.406 1.00 67.04  ? 68  DG  H N9    1 
ATOM 1400  C C8    . DG  A 1 68  ? 211.371 196.848 188.490 1.00 75.03  ? 68  DG  H C8    1 
ATOM 1401  N N7    . DG  A 1 68  ? 212.203 196.373 187.604 1.00 72.26  ? 68  DG  H N7    1 
ATOM 1402  C C5    . DG  A 1 68  ? 212.604 197.491 186.886 1.00 68.66  ? 68  DG  H C5    1 
ATOM 1403  C C6    . DG  A 1 68  ? 213.498 197.605 185.796 1.00 75.83  ? 68  DG  H C6    1 
ATOM 1404  O O6    . DG  A 1 68  ? 214.137 196.710 185.227 1.00 77.24  ? 68  DG  H O6    1 
ATOM 1405  N N1    . DG  A 1 68  ? 213.621 198.925 185.366 1.00 80.94  ? 68  DG  H N1    1 
ATOM 1406  C C2    . DG  A 1 68  ? 212.964 199.995 185.925 1.00 81.00  ? 68  DG  H C2    1 
ATOM 1407  N N2    . DG  A 1 68  ? 213.201 201.198 185.383 1.00 77.06  ? 68  DG  H N2    1 
ATOM 1408  N N3    . DG  A 1 68  ? 212.126 199.898 186.944 1.00 73.89  ? 68  DG  H N3    1 
ATOM 1409  C C4    . DG  A 1 68  ? 211.997 198.624 187.371 1.00 65.00  ? 68  DG  H C4    1 
ATOM 1410  P P     . DG  A 1 69  ? 207.406 201.482 191.428 1.00 75.45  ? 69  DG  H P     1 
ATOM 1411  O OP1   . DG  A 1 69  ? 208.187 201.668 192.669 1.00 74.44  ? 69  DG  H OP1   1 
ATOM 1412  O OP2   . DG  A 1 69  ? 206.009 201.009 191.512 1.00 74.30  ? 69  DG  H OP2   1 
ATOM 1413  O "O5'" . DG  A 1 69  ? 207.408 202.865 190.627 1.00 68.19  ? 69  DG  H "O5'" 1 
ATOM 1414  C "C5'" . DG  A 1 69  ? 208.607 203.330 190.016 1.00 70.27  ? 69  DG  H "C5'" 1 
ATOM 1415  C "C4'" . DG  A 1 69  ? 208.335 203.903 188.637 1.00 60.58  ? 69  DG  H "C4'" 1 
ATOM 1416  O "O4'" . DG  A 1 69  ? 208.922 203.040 187.626 1.00 63.46  ? 69  DG  H "O4'" 1 
ATOM 1417  C "C3'" . DG  A 1 69  ? 206.866 204.010 188.263 1.00 65.91  ? 69  DG  H "C3'" 1 
ATOM 1418  O "O3'" . DG  A 1 69  ? 206.703 205.041 187.309 1.00 74.80  ? 69  DG  H "O3'" 1 
ATOM 1419  C "C2'" . DG  A 1 69  ? 206.613 202.646 187.634 1.00 70.41  ? 69  DG  H "C2'" 1 
ATOM 1420  C "C1'" . DG  A 1 69  ? 207.896 202.471 186.835 1.00 65.36  ? 69  DG  H "C1'" 1 
ATOM 1421  N N9    . DG  A 1 69  ? 208.243 201.083 186.555 1.00 68.74  ? 69  DG  H N9    1 
ATOM 1422  C C8    . DG  A 1 69  ? 207.801 199.970 187.222 1.00 75.09  ? 69  DG  H C8    1 
ATOM 1423  N N7    . DG  A 1 69  ? 208.292 198.856 186.753 1.00 79.27  ? 69  DG  H N7    1 
ATOM 1424  C C5    . DG  A 1 69  ? 209.113 199.257 185.709 1.00 74.95  ? 69  DG  H C5    1 
ATOM 1425  C C6    . DG  A 1 69  ? 209.908 198.488 184.828 1.00 76.01  ? 69  DG  H C6    1 
ATOM 1426  O O6    . DG  A 1 69  ? 210.054 197.259 184.798 1.00 75.99  ? 69  DG  H O6    1 
ATOM 1427  N N1    . DG  A 1 69  ? 210.581 199.287 183.912 1.00 71.94  ? 69  DG  H N1    1 
ATOM 1428  C C2    . DG  A 1 69  ? 210.498 200.656 183.853 1.00 72.46  ? 69  DG  H C2    1 
ATOM 1429  N N2    . DG  A 1 69  ? 211.224 201.255 182.897 1.00 79.79  ? 69  DG  H N2    1 
ATOM 1430  N N3    . DG  A 1 69  ? 209.757 201.390 184.674 1.00 65.18  ? 69  DG  H N3    1 
ATOM 1431  C C4    . DG  A 1 69  ? 209.093 200.625 185.573 1.00 66.42  ? 69  DG  H C4    1 
ATOM 1432  P P     . DA  A 1 70  ? 206.199 206.501 187.749 1.00 83.52  ? 70  DA  H P     1 
ATOM 1433  O OP1   . DA  A 1 70  ? 206.948 206.889 188.963 1.00 70.25  ? 70  DA  H OP1   1 
ATOM 1434  O OP2   . DA  A 1 70  ? 204.721 206.484 187.767 1.00 70.84  ? 70  DA  H OP2   1 
ATOM 1435  O "O5'" . DA  A 1 70  ? 206.668 207.437 186.540 1.00 67.43  ? 70  DA  H "O5'" 1 
ATOM 1436  C "C5'" . DA  A 1 70  ? 208.047 207.716 186.360 1.00 59.94  ? 70  DA  H "C5'" 1 
ATOM 1437  C "C4'" . DA  A 1 70  ? 208.466 207.547 184.908 1.00 58.67  ? 70  DA  H "C4'" 1 
ATOM 1438  O "O4'" . DA  A 1 70  ? 208.539 206.139 184.565 1.00 65.05  ? 70  DA  H "O4'" 1 
ATOM 1439  C "C3'" . DA  A 1 70  ? 207.550 208.194 183.878 1.00 65.60  ? 70  DA  H "C3'" 1 
ATOM 1440  O "O3'" . DA  A 1 70  ? 208.346 208.813 182.881 1.00 68.46  ? 70  DA  H "O3'" 1 
ATOM 1441  C "C2'" . DA  A 1 70  ? 206.755 207.008 183.324 1.00 68.76  ? 70  DA  H "C2'" 1 
ATOM 1442  C "C1'" . DA  A 1 70  ? 207.772 205.879 183.409 1.00 62.33  ? 70  DA  H "C1'" 1 
ATOM 1443  N N9    . DA  A 1 70  ? 207.171 204.556 183.567 1.00 66.64  ? 70  DA  H N9    1 
ATOM 1444  C C8    . DA  A 1 70  ? 206.235 204.191 184.489 1.00 71.81  ? 70  DA  H C8    1 
ATOM 1445  N N7    . DA  A 1 70  ? 205.881 202.931 184.417 1.00 75.01  ? 70  DA  H N7    1 
ATOM 1446  C C5    . DA  A 1 70  ? 206.645 202.427 183.380 1.00 71.46  ? 70  DA  H C5    1 
ATOM 1447  C C6    . DA  A 1 70  ? 206.732 201.143 182.807 1.00 72.26  ? 70  DA  H C6    1 
ATOM 1448  N N6    . DA  A 1 70  ? 206.012 200.101 183.233 1.00 68.99  ? 70  DA  H N6    1 
ATOM 1449  N N1    . DA  A 1 70  ? 207.594 200.970 181.781 1.00 75.69  ? 70  DA  H N1    1 
ATOM 1450  C C2    . DA  A 1 70  ? 208.311 202.022 181.363 1.00 73.07  ? 70  DA  H C2    1 
ATOM 1451  N N3    . DA  A 1 70  ? 208.312 203.276 181.823 1.00 68.64  ? 70  DA  H N3    1 
ATOM 1452  C C4    . DA  A 1 70  ? 207.452 203.412 182.845 1.00 68.34  ? 70  DA  H C4    1 
ATOM 1453  P P     . DC  A 1 71  ? 207.692 209.749 181.754 1.00 53.35  ? 71  DC  H P     1 
ATOM 1454  O OP1   . DC  A 1 71  ? 208.460 211.008 181.732 1.00 68.17  ? 71  DC  H OP1   1 
ATOM 1455  O OP2   . DC  A 1 71  ? 206.228 209.794 181.948 1.00 57.99  ? 71  DC  H OP2   1 
ATOM 1456  O "O5'" . DC  A 1 71  ? 208.000 208.956 180.407 1.00 60.23  ? 71  DC  H "O5'" 1 
ATOM 1457  C "C5'" . DC  A 1 71  ? 209.118 208.081 180.351 1.00 65.71  ? 71  DC  H "C5'" 1 
ATOM 1458  C "C4'" . DC  A 1 71  ? 209.068 207.233 179.100 1.00 65.52  ? 71  DC  H "C4'" 1 
ATOM 1459  O "O4'" . DC  A 1 71  ? 208.585 205.896 179.423 1.00 68.01  ? 71  DC  H "O4'" 1 
ATOM 1460  C "C3'" . DC  A 1 71  ? 208.135 207.761 178.019 1.00 67.19  ? 71  DC  H "C3'" 1 
ATOM 1461  O "O3'" . DC  A 1 71  ? 208.704 207.523 176.745 1.00 74.34  ? 71  DC  H "O3'" 1 
ATOM 1462  C "C2'" . DC  A 1 71  ? 206.880 206.922 178.235 1.00 64.96  ? 71  DC  H "C2'" 1 
ATOM 1463  C "C1'" . DC  A 1 71  ? 207.500 205.581 178.580 1.00 65.73  ? 71  DC  H "C1'" 1 
ATOM 1464  N N1    . DC  A 1 71  ? 206.580 204.651 179.303 1.00 62.38  ? 71  DC  H N1    1 
ATOM 1465  C C2    . DC  A 1 71  ? 206.485 203.312 178.901 1.00 63.95  ? 71  DC  H C2    1 
ATOM 1466  O O2    . DC  A 1 71  ? 207.166 202.915 177.951 1.00 67.66  ? 71  DC  H O2    1 
ATOM 1467  N N3    . DC  A 1 71  ? 205.647 202.484 179.570 1.00 65.48  ? 71  DC  H N3    1 
ATOM 1468  C C4    . DC  A 1 71  ? 204.927 202.947 180.591 1.00 72.15  ? 71  DC  H C4    1 
ATOM 1469  N N4    . DC  A 1 71  ? 204.114 202.093 181.222 1.00 73.51  ? 71  DC  H N4    1 
ATOM 1470  C C5    . DC  A 1 71  ? 205.006 204.306 181.011 1.00 68.34  ? 71  DC  H C5    1 
ATOM 1471  C C6    . DC  A 1 71  ? 205.839 205.113 180.347 1.00 66.09  ? 71  DC  H C6    1 
ATOM 1472  P P     . DA  A 1 72  ? 208.610 208.634 175.590 1.00 93.04  ? 72  DA  H P     1 
ATOM 1473  O OP1   . DA  A 1 72  ? 209.938 209.271 175.469 1.00 75.55  ? 72  DA  H OP1   1 
ATOM 1474  O OP2   . DA  A 1 72  ? 207.410 209.459 175.844 1.00 91.35  ? 72  DA  H OP2   1 
ATOM 1475  O "O5'" . DA  A 1 72  ? 208.352 207.775 174.272 1.00 89.51  ? 72  DA  H "O5'" 1 
ATOM 1476  C "C5'" . DA  A 1 72  ? 209.286 206.781 173.893 1.00 85.79  ? 72  DA  H "C5'" 1 
ATOM 1477  C "C4'" . DA  A 1 72  ? 208.577 205.558 173.349 1.00 87.11  ? 72  DA  H "C4'" 1 
ATOM 1478  O "O4'" . DA  A 1 72  ? 207.849 204.905 174.412 1.00 85.52  ? 72  DA  H "O4'" 1 
ATOM 1479  C "C3'" . DA  A 1 72  ? 207.568 205.842 172.238 1.00 85.41  ? 72  DA  H "C3'" 1 
ATOM 1480  O "O3'" . DA  A 1 72  ? 207.937 205.124 171.075 1.00 89.68  ? 72  DA  H "O3'" 1 
ATOM 1481  C "C2'" . DA  A 1 72  ? 206.220 205.368 172.808 1.00 87.67  ? 72  DA  H "C2'" 1 
ATOM 1482  C "C1'" . DA  A 1 72  ? 206.633 204.411 173.916 1.00 86.90  ? 72  DA  H "C1'" 1 
ATOM 1483  N N9    . DA  A 1 72  ? 205.692 204.366 175.030 1.00 82.87  ? 72  DA  H N9    1 
ATOM 1484  C C8    . DA  A 1 72  ? 205.358 205.399 175.854 1.00 80.47  ? 72  DA  H C8    1 
ATOM 1485  N N7    . DA  A 1 72  ? 204.500 205.079 176.789 1.00 80.87  ? 72  DA  H N7    1 
ATOM 1486  C C5    . DA  A 1 72  ? 204.249 203.740 176.564 1.00 87.96  ? 72  DA  H C5    1 
ATOM 1487  C C6    . DA  A 1 72  ? 203.418 202.810 177.217 1.00 90.08  ? 72  DA  H C6    1 
ATOM 1488  N N6    . DA  A 1 72  ? 202.660 203.120 178.274 1.00 88.84  ? 72  DA  H N6    1 
ATOM 1489  N N1    . DA  A 1 72  ? 203.396 201.549 176.743 1.00 89.06  ? 72  DA  H N1    1 
ATOM 1490  C C2    . DA  A 1 72  ? 204.161 201.243 175.687 1.00 91.19  ? 72  DA  H C2    1 
ATOM 1491  N N3    . DA  A 1 72  ? 204.980 202.032 174.988 1.00 92.61  ? 72  DA  H N3    1 
ATOM 1492  C C4    . DA  A 1 72  ? 204.980 203.279 175.485 1.00 89.72  ? 72  DA  H C4    1 
ATOM 1493  P P     . DG  A 1 73  ? 207.126 205.317 169.703 1.00 107.47 ? 73  DG  H P     1 
ATOM 1494  O OP1   . DG  A 1 73  ? 208.114 205.329 168.602 1.00 99.63  ? 73  DG  H OP1   1 
ATOM 1495  O OP2   . DG  A 1 73  ? 206.199 206.458 169.866 1.00 101.92 ? 73  DG  H OP2   1 
ATOM 1496  O "O5'" . DG  A 1 73  ? 206.259 203.982 169.603 1.00 100.83 ? 73  DG  H "O5'" 1 
ATOM 1497  C "C5'" . DG  A 1 73  ? 206.833 202.739 169.985 1.00 96.17  ? 73  DG  H "C5'" 1 
ATOM 1498  C "C4'" . DG  A 1 73  ? 205.797 201.634 169.945 1.00 95.44  ? 73  DG  H "C4'" 1 
ATOM 1499  O "O4'" . DG  A 1 73  ? 205.102 201.569 171.220 1.00 97.59  ? 73  DG  H "O4'" 1 
ATOM 1500  C "C3'" . DG  A 1 73  ? 204.716 201.817 168.885 1.00 97.74  ? 73  DG  H "C3'" 1 
ATOM 1501  O "O3'" . DG  A 1 73  ? 204.383 200.564 168.315 1.00 101.05 ? 73  DG  H "O3'" 1 
ATOM 1502  C "C2'" . DG  A 1 73  ? 203.556 202.394 169.687 1.00 96.89  ? 73  DG  H "C2'" 1 
ATOM 1503  C "C1'" . DG  A 1 73  ? 203.713 201.649 171.000 1.00 99.62  ? 73  DG  H "C1'" 1 
ATOM 1504  N N9    . DG  A 1 73  ? 203.098 202.323 172.141 1.00 98.28  ? 73  DG  H N9    1 
ATOM 1505  C C8    . DG  A 1 73  ? 203.312 203.614 172.555 1.00 88.93  ? 73  DG  H C8    1 
ATOM 1506  N N7    . DG  A 1 73  ? 202.624 203.941 173.613 1.00 86.73  ? 73  DG  H N7    1 
ATOM 1507  C C5    . DG  A 1 73  ? 201.907 202.794 173.921 1.00 90.72  ? 73  DG  H C5    1 
ATOM 1508  C C6    . DG  A 1 73  ? 200.991 202.547 174.969 1.00 92.27  ? 73  DG  H C6    1 
ATOM 1509  O O6    . DG  A 1 73  ? 200.620 203.322 175.859 1.00 93.38  ? 73  DG  H O6    1 
ATOM 1510  N N1    . DG  A 1 73  ? 200.489 201.248 174.922 1.00 100.36 ? 73  DG  H N1    1 
ATOM 1511  C C2    . DG  A 1 73  ? 200.832 200.306 173.980 1.00 101.63 ? 73  DG  H C2    1 
ATOM 1512  N N2    . DG  A 1 73  ? 200.247 199.105 174.090 1.00 100.43 ? 73  DG  H N2    1 
ATOM 1513  N N3    . DG  A 1 73  ? 201.692 200.527 172.994 1.00 100.27 ? 73  DG  H N3    1 
ATOM 1514  C C4    . DG  A 1 73  ? 202.188 201.788 173.027 1.00 98.43  ? 73  DG  H C4    1 
ATOM 1515  P P     . DC  A 1 74  ? 203.668 200.495 166.880 1.00 112.33 ? 74  DC  H P     1 
ATOM 1516  O OP1   . DC  A 1 74  ? 204.501 199.643 166.004 1.00 104.25 ? 74  DC  H OP1   1 
ATOM 1517  O OP2   . DC  A 1 74  ? 203.348 201.879 166.472 1.00 104.97 ? 74  DC  H OP2   1 
ATOM 1518  O "O5'" . DC  A 1 74  ? 202.291 199.743 167.177 1.00 105.62 ? 74  DC  H "O5'" 1 
ATOM 1519  C "C5'" . DC  A 1 74  ? 202.303 198.407 167.657 1.00 105.01 ? 74  DC  H "C5'" 1 
ATOM 1520  C "C4'" . DC  A 1 74  ? 200.935 198.013 168.178 1.00 102.99 ? 74  DC  H "C4'" 1 
ATOM 1521  O "O4'" . DC  A 1 74  ? 200.649 198.758 169.391 1.00 102.90 ? 74  DC  H "O4'" 1 
ATOM 1522  C "C3'" . DC  A 1 74  ? 199.775 198.296 167.220 1.00 103.53 ? 74  DC  H "C3'" 1 
ATOM 1523  O "O3'" . DC  A 1 74  ? 198.854 197.214 167.238 1.00 108.26 ? 74  DC  H "O3'" 1 
ATOM 1524  C "C2'" . DC  A 1 74  ? 199.157 199.566 167.794 1.00 103.80 ? 74  DC  H "C2'" 1 
ATOM 1525  C "C1'" . DC  A 1 74  ? 199.382 199.360 169.282 1.00 103.57 ? 74  DC  H "C1'" 1 
ATOM 1526  N N1    . DC  A 1 74  ? 199.390 200.622 170.061 1.00 102.60 ? 74  DC  H N1    1 
ATOM 1527  C C2    . DC  A 1 74  ? 198.541 200.758 171.161 1.00 105.29 ? 74  DC  H C2    1 
ATOM 1528  O O2    . DC  A 1 74  ? 197.801 199.816 171.464 1.00 107.84 ? 74  DC  H O2    1 
ATOM 1529  N N3    . DC  A 1 74  ? 198.556 201.919 171.862 1.00 102.61 ? 74  DC  H N3    1 
ATOM 1530  C C4    . DC  A 1 74  ? 199.372 202.907 171.494 1.00 100.70 ? 74  DC  H C4    1 
ATOM 1531  N N4    . DC  A 1 74  ? 199.357 204.034 172.210 1.00 103.15 ? 74  DC  H N4    1 
ATOM 1532  C C5    . DC  A 1 74  ? 200.240 202.785 170.374 1.00 100.92 ? 74  DC  H C5    1 
ATOM 1533  C C6    . DC  A 1 74  ? 200.215 201.637 169.693 1.00 99.86  ? 74  DC  H C6    1 
ATOM 1534  P P     . DG  A 1 75  ? 197.844 196.991 166.009 1.00 114.48 ? 75  DG  H P     1 
ATOM 1535  O OP1   . DG  A 1 75  ? 198.113 195.650 165.445 1.00 106.60 ? 75  DG  H OP1   1 
ATOM 1536  O OP2   . DG  A 1 75  ? 197.923 198.183 165.137 1.00 108.11 ? 75  DG  H OP2   1 
ATOM 1537  O "O5'" . DG  A 1 75  ? 196.400 196.985 166.698 1.00 108.25 ? 75  DG  H "O5'" 1 
ATOM 1538  C "C5'" . DG  A 1 75  ? 196.084 196.000 167.674 1.00 104.77 ? 75  DG  H "C5'" 1 
ATOM 1539  C "C4'" . DG  A 1 75  ? 194.925 196.454 168.544 1.00 106.75 ? 75  DG  H "C4'" 1 
ATOM 1540  O "O4'" . DG  A 1 75  ? 195.334 197.597 169.335 1.00 103.14 ? 75  DG  H "O4'" 1 
ATOM 1541  C "C3'" . DG  A 1 75  ? 193.669 196.880 167.779 1.00 107.65 ? 75  DG  H "C3'" 1 
ATOM 1542  O "O3'" . DG  A 1 75  ? 192.526 196.226 168.314 1.00 109.32 ? 75  DG  H "O3'" 1 
ATOM 1543  C "C2'" . DG  A 1 75  ? 193.603 198.395 167.984 1.00 103.92 ? 75  DG  H "C2'" 1 
ATOM 1544  C "C1'" . DG  A 1 75  ? 194.325 198.575 169.310 1.00 103.71 ? 75  DG  H "C1'" 1 
ATOM 1545  N N9    . DG  A 1 75  ? 194.959 199.881 169.446 1.00 102.31 ? 75  DG  H N9    1 
ATOM 1546  C C8    . DG  A 1 75  ? 195.972 200.386 168.671 1.00 103.34 ? 75  DG  H C8    1 
ATOM 1547  N N7    . DG  A 1 75  ? 196.347 201.583 169.022 1.00 102.98 ? 75  DG  H N7    1 
ATOM 1548  C C5    . DG  A 1 75  ? 195.529 201.893 170.098 1.00 101.44 ? 75  DG  H C5    1 
ATOM 1549  C C6    . DG  A 1 75  ? 195.477 203.060 170.888 1.00 103.16 ? 75  DG  H C6    1 
ATOM 1550  O O6    . DG  A 1 75  ? 196.167 204.082 170.787 1.00 101.08 ? 75  DG  H O6    1 
ATOM 1551  N N1    . DG  A 1 75  ? 194.506 202.969 171.880 1.00 108.76 ? 75  DG  H N1    1 
ATOM 1552  C C2    . DG  A 1 75  ? 193.687 201.881 172.081 1.00 107.49 ? 75  DG  H C2    1 
ATOM 1553  N N2    . DG  A 1 75  ? 192.804 201.972 173.088 1.00 104.97 ? 75  DG  H N2    1 
ATOM 1554  N N3    . DG  A 1 75  ? 193.727 200.779 171.342 1.00 106.41 ? 75  DG  H N3    1 
ATOM 1555  C C4    . DG  A 1 75  ? 194.670 200.855 170.374 1.00 103.61 ? 75  DG  H C4    1 
ATOM 1556  P P     . DC  A 1 76  ? 191.095 196.396 167.603 1.00 116.35 ? 76  DC  H P     1 
ATOM 1557  O OP1   . DC  A 1 76  ? 190.339 195.139 167.798 1.00 106.36 ? 76  DC  H OP1   1 
ATOM 1558  O OP2   . DC  A 1 76  ? 191.334 196.904 166.235 1.00 106.71 ? 76  DC  H OP2   1 
ATOM 1559  O "O5'" . DC  A 1 76  ? 190.388 197.557 168.444 1.00 111.55 ? 76  DC  H "O5'" 1 
ATOM 1560  C "C5'" . DC  A 1 76  ? 190.020 197.327 169.800 1.00 108.34 ? 76  DC  H "C5'" 1 
ATOM 1561  C "C4'" . DC  A 1 76  ? 189.275 198.522 170.368 1.00 107.92 ? 76  DC  H "C4'" 1 
ATOM 1562  O "O4'" . DC  A 1 76  ? 190.195 199.632 170.535 1.00 104.69 ? 76  DC  H "O4'" 1 
ATOM 1563  C "C3'" . DC  A 1 76  ? 188.125 199.042 169.498 1.00 107.59 ? 76  DC  H "C3'" 1 
ATOM 1564  O "O3'" . DC  A 1 76  ? 186.964 199.257 170.289 1.00 106.93 ? 76  DC  H "O3'" 1 
ATOM 1565  C "C2'" . DC  A 1 76  ? 188.667 200.352 168.936 1.00 105.72 ? 76  DC  H "C2'" 1 
ATOM 1566  C "C1'" . DC  A 1 76  ? 189.595 200.805 170.048 1.00 103.19 ? 76  DC  H "C1'" 1 
ATOM 1567  N N1    . DC  A 1 76  ? 190.658 201.721 169.575 1.00 102.77 ? 76  DC  H N1    1 
ATOM 1568  C C2    . DC  A 1 76  ? 190.818 202.971 170.179 1.00 102.83 ? 76  DC  H C2    1 
ATOM 1569  O O2    . DC  A 1 76  ? 190.074 203.286 171.114 1.00 107.40 ? 76  DC  H O2    1 
ATOM 1570  N N3    . DC  A 1 76  ? 191.788 203.799 169.724 1.00 98.64  ? 76  DC  H N3    1 
ATOM 1571  C C4    . DC  A 1 76  ? 192.568 203.417 168.713 1.00 103.29 ? 76  DC  H C4    1 
ATOM 1572  N N4    . DC  A 1 76  ? 193.512 204.263 168.295 1.00 104.20 ? 76  DC  H N4    1 
ATOM 1573  C C5    . DC  A 1 76  ? 192.415 202.150 168.082 1.00 108.53 ? 76  DC  H C5    1 
ATOM 1574  C C6    . DC  A 1 76  ? 191.456 201.343 168.540 1.00 106.18 ? 76  DC  H C6    1 
ATOM 1575  P P     . DG  A 1 77  ? 185.519 199.356 169.593 1.00 111.85 ? 77  DG  H P     1 
ATOM 1576  O OP1   . DG  A 1 77  ? 184.707 198.224 170.093 1.00 105.09 ? 77  DG  H OP1   1 
ATOM 1577  O OP2   . DG  A 1 77  ? 185.718 199.525 168.137 1.00 100.95 ? 77  DG  H OP2   1 
ATOM 1578  O "O5'" . DG  A 1 77  ? 184.912 200.720 170.165 1.00 102.98 ? 77  DG  H "O5'" 1 
ATOM 1579  C "C5'" . DG  A 1 77  ? 184.589 200.825 171.545 1.00 100.18 ? 77  DG  H "C5'" 1 
ATOM 1580  C "C4'" . DG  A 1 77  ? 184.628 202.271 172.009 1.00 101.53 ? 77  DG  H "C4'" 1 
ATOM 1581  O "O4'" . DG  A 1 77  ? 185.910 202.865 171.666 1.00 99.54  ? 77  DG  H "O4'" 1 
ATOM 1582  C "C3'" . DG  A 1 77  ? 183.565 203.186 171.400 1.00 102.31 ? 77  DG  H "C3'" 1 
ATOM 1583  O "O3'" . DG  A 1 77  ? 183.082 204.075 172.400 1.00 101.59 ? 77  DG  H "O3'" 1 
ATOM 1584  C "C2'" . DG  A 1 77  ? 184.344 203.932 170.318 1.00 98.02  ? 77  DG  H "C2'" 1 
ATOM 1585  C "C1'" . DG  A 1 77  ? 185.692 204.086 170.995 1.00 95.39  ? 77  DG  H "C1'" 1 
ATOM 1586  N N9    . DG  A 1 77  ? 186.796 204.309 170.069 1.00 95.92  ? 77  DG  H N9    1 
ATOM 1587  C C8    . DG  A 1 77  ? 187.279 203.427 169.136 1.00 100.56 ? 77  DG  H C8    1 
ATOM 1588  N N7    . DG  A 1 77  ? 188.284 203.894 168.450 1.00 99.77  ? 77  DG  H N7    1 
ATOM 1589  C C5    . DG  A 1 77  ? 188.483 205.168 168.963 1.00 96.27  ? 77  DG  H C5    1 
ATOM 1590  C C6    . DG  A 1 77  ? 189.435 206.150 168.612 1.00 98.50  ? 77  DG  H C6    1 
ATOM 1591  O O6    . DG  A 1 77  ? 190.317 206.084 167.747 1.00 100.85 ? 77  DG  H O6    1 
ATOM 1592  N N1    . DG  A 1 77  ? 189.295 207.305 169.377 1.00 101.76 ? 77  DG  H N1    1 
ATOM 1593  C C2    . DG  A 1 77  ? 188.351 207.484 170.361 1.00 102.09 ? 77  DG  H C2    1 
ATOM 1594  N N2    . DG  A 1 77  ? 188.364 208.668 170.995 1.00 99.83  ? 77  DG  H N2    1 
ATOM 1595  N N3    . DG  A 1 77  ? 187.451 206.568 170.700 1.00 100.36 ? 77  DG  H N3    1 
ATOM 1596  C C4    . DG  A 1 77  ? 187.577 205.439 169.962 1.00 96.14  ? 77  DG  H C4    1 
ATOM 1597  P P     . DT  A 1 78  ? 181.764 204.959 172.151 1.00 101.45 ? 78  DT  H P     1 
ATOM 1598  O OP1   . DT  A 1 78  ? 180.744 204.505 173.121 1.00 95.46  ? 78  DT  H OP1   1 
ATOM 1599  O OP2   . DT  A 1 78  ? 181.447 204.951 170.706 1.00 89.97  ? 78  DT  H OP2   1 
ATOM 1600  O "O5'" . DT  A 1 78  ? 182.227 206.438 172.549 1.00 92.67  ? 78  DT  H "O5'" 1 
ATOM 1601  C "C5'" . DT  A 1 78  ? 183.543 206.882 172.225 1.00 89.27  ? 78  DT  H "C5'" 1 
ATOM 1602  C "C4'" . DT  A 1 78  ? 183.526 208.323 171.756 1.00 87.09  ? 78  DT  H "C4'" 1 
ATOM 1603  O "O4'" . DT  A 1 78  ? 184.615 208.534 170.814 1.00 87.86  ? 78  DT  H "O4'" 1 
ATOM 1604  C "C3'" . DT  A 1 78  ? 182.276 208.722 170.989 1.00 87.69  ? 78  DT  H "C3'" 1 
ATOM 1605  O "O3'" . DT  A 1 78  ? 182.139 210.130 171.014 1.00 90.31  ? 78  DT  H "O3'" 1 
ATOM 1606  C "C2'" . DT  A 1 78  ? 182.647 208.256 169.596 1.00 87.84  ? 78  DT  H "C2'" 1 
ATOM 1607  C "C1'" . DT  A 1 78  ? 184.067 208.792 169.535 1.00 85.39  ? 78  DT  H "C1'" 1 
ATOM 1608  N N1    . DT  A 1 78  ? 184.918 208.153 168.499 1.00 85.34  ? 78  DT  H N1    1 
ATOM 1609  C C2    . DT  A 1 78  ? 185.960 208.866 167.966 1.00 84.03  ? 78  DT  H C2    1 
ATOM 1610  O O2    . DT  A 1 78  ? 186.232 210.000 168.307 1.00 85.22  ? 78  DT  H O2    1 
ATOM 1611  N N3    . DT  A 1 78  ? 186.686 208.201 167.019 1.00 89.09  ? 78  DT  H N3    1 
ATOM 1612  C C4    . DT  A 1 78  ? 186.473 206.917 166.554 1.00 89.61  ? 78  DT  H C4    1 
ATOM 1613  O O4    . DT  A 1 78  ? 187.185 206.405 165.697 1.00 88.84  ? 78  DT  H O4    1 
ATOM 1614  C C5    . DT  A 1 78  ? 185.358 206.222 167.151 1.00 90.74  ? 78  DT  H C5    1 
ATOM 1615  C C7    . DT  A 1 78  ? 185.029 204.821 166.729 1.00 91.92  ? 78  DT  H C7    1 
ATOM 1616  C C6    . DT  A 1 78  ? 184.640 206.868 168.083 1.00 91.93  ? 78  DT  H C6    1 
ATOM 1617  P P     . DA  A 1 79  ? 181.272 210.854 172.154 1.00 92.74  ? 79  DA  H P     1 
ATOM 1618  O OP1   . DA  A 1 79  ? 181.627 210.261 173.460 1.00 89.18  ? 79  DA  H OP1   1 
ATOM 1619  O OP2   . DA  A 1 79  ? 179.863 210.854 171.702 1.00 85.60  ? 79  DA  H OP2   1 
ATOM 1620  O "O5'" . DA  A 1 79  ? 181.797 212.364 172.112 1.00 89.32  ? 79  DA  H "O5'" 1 
ATOM 1621  C "C5'" . DA  A 1 79  ? 183.164 212.632 171.795 1.00 89.07  ? 79  DA  H "C5'" 1 
ATOM 1622  C "C4'" . DA  A 1 79  ? 183.276 213.729 170.750 1.00 79.63  ? 79  DA  H "C4'" 1 
ATOM 1623  O "O4'" . DA  A 1 79  ? 183.829 213.184 169.523 1.00 77.82  ? 79  DA  H "O4'" 1 
ATOM 1624  C "C3'" . DA  A 1 79  ? 181.953 214.363 170.345 1.00 86.31  ? 79  DA  H "C3'" 1 
ATOM 1625  O "O3'" . DA  A 1 79  ? 182.178 215.688 169.901 1.00 90.30  ? 79  DA  H "O3'" 1 
ATOM 1626  C "C2'" . DA  A 1 79  ? 181.525 213.468 169.190 1.00 89.15  ? 79  DA  H "C2'" 1 
ATOM 1627  C "C1'" . DA  A 1 79  ? 182.861 213.265 168.492 1.00 84.60  ? 79  DA  H "C1'" 1 
ATOM 1628  N N9    . DA  A 1 79  ? 182.934 212.051 167.694 1.00 84.44  ? 79  DA  H N9    1 
ATOM 1629  C C8    . DA  A 1 79  ? 182.099 210.973 167.749 1.00 88.70  ? 79  DA  H C8    1 
ATOM 1630  N N7    . DA  A 1 79  ? 182.419 210.015 166.910 1.00 87.83  ? 79  DA  H N7    1 
ATOM 1631  C C5    . DA  A 1 79  ? 183.540 210.503 166.264 1.00 86.45  ? 79  DA  H C5    1 
ATOM 1632  C C6    . DA  A 1 79  ? 184.365 209.969 165.254 1.00 87.83  ? 79  DA  H C6    1 
ATOM 1633  N N6    . DA  A 1 79  ? 184.174 208.767 164.700 1.00 88.14  ? 79  DA  H N6    1 
ATOM 1634  N N1    . DA  A 1 79  ? 185.402 210.723 164.834 1.00 87.95  ? 79  DA  H N1    1 
ATOM 1635  C C2    . DA  A 1 79  ? 185.592 211.922 165.392 1.00 91.04  ? 79  DA  H C2    1 
ATOM 1636  N N3    . DA  A 1 79  ? 184.887 212.526 166.342 1.00 85.69  ? 79  DA  H N3    1 
ATOM 1637  C C4    . DA  A 1 79  ? 183.867 211.757 166.737 1.00 82.54  ? 79  DA  H C4    1 
ATOM 1638  P P     . DC  A 1 80  ? 182.232 216.903 170.950 1.00 94.65  ? 80  DC  H P     1 
ATOM 1639  O OP1   . DC  A 1 80  ? 182.444 216.348 172.305 1.00 82.19  ? 80  DC  H OP1   1 
ATOM 1640  O OP2   . DC  A 1 80  ? 181.052 217.754 170.686 1.00 83.58  ? 80  DC  H OP2   1 
ATOM 1641  O "O5'" . DC  A 1 80  ? 183.538 217.717 170.514 1.00 85.44  ? 80  DC  H "O5'" 1 
ATOM 1642  C "C5'" . DC  A 1 80  ? 184.747 217.021 170.208 1.00 82.68  ? 80  DC  H "C5'" 1 
ATOM 1643  C "C4'" . DC  A 1 80  ? 185.351 217.525 168.908 1.00 72.09  ? 80  DC  H "C4'" 1 
ATOM 1644  O "O4'" . DC  A 1 80  ? 185.060 216.586 167.833 1.00 77.92  ? 80  DC  H "O4'" 1 
ATOM 1645  C "C3'" . DC  A 1 80  ? 184.812 218.866 168.433 1.00 68.60  ? 80  DC  H "C3'" 1 
ATOM 1646  O "O3'" . DC  A 1 80  ? 185.827 219.563 167.733 1.00 75.50  ? 80  DC  H "O3'" 1 
ATOM 1647  C "C2'" . DC  A 1 80  ? 183.687 218.438 167.500 1.00 73.42  ? 80  DC  H "C2'" 1 
ATOM 1648  C "C1'" . DC  A 1 80  ? 184.333 217.245 166.818 1.00 73.19  ? 80  DC  H "C1'" 1 
ATOM 1649  N N1    . DC  A 1 80  ? 183.358 216.279 166.215 1.00 75.74  ? 80  DC  H N1    1 
ATOM 1650  C C2    . DC  A 1 80  ? 183.732 215.532 165.093 1.00 75.36  ? 80  DC  H C2    1 
ATOM 1651  O O2    . DC  A 1 80  ? 184.862 215.685 164.620 1.00 73.84  ? 80  DC  H O2    1 
ATOM 1652  N N3    . DC  A 1 80  ? 182.842 214.659 164.557 1.00 77.24  ? 80  DC  H N3    1 
ATOM 1653  C C4    . DC  A 1 80  ? 181.632 214.525 165.098 1.00 82.58  ? 80  DC  H C4    1 
ATOM 1654  N N4    . DC  A 1 80  ? 180.788 213.651 164.536 1.00 87.22  ? 80  DC  H N4    1 
ATOM 1655  C C5    . DC  A 1 80  ? 181.231 215.280 166.238 1.00 78.75  ? 80  DC  H C5    1 
ATOM 1656  C C6    . DC  A 1 80  ? 182.117 216.138 166.758 1.00 73.62  ? 80  DC  H C6    1 
ATOM 1657  P P     . DG  A 1 81  ? 186.123 221.109 168.056 1.00 81.55  ? 81  DG  H P     1 
ATOM 1658  O OP1   . DG  A 1 81  ? 186.906 221.175 169.310 1.00 63.20  ? 81  DG  H OP1   1 
ATOM 1659  O OP2   . DG  A 1 81  ? 184.842 221.839 167.940 1.00 74.73  ? 81  DG  H OP2   1 
ATOM 1660  O "O5'" . DG  A 1 81  ? 187.059 221.578 166.849 1.00 65.13  ? 81  DG  H "O5'" 1 
ATOM 1661  C "C5'" . DG  A 1 81  ? 188.300 220.932 166.625 1.00 57.25  ? 81  DG  H "C5'" 1 
ATOM 1662  C "C4'" . DG  A 1 81  ? 188.436 220.522 165.173 1.00 61.27  ? 81  DG  H "C4'" 1 
ATOM 1663  O "O4'" . DG  A 1 81  ? 187.402 219.560 164.841 1.00 67.98  ? 81  DG  H "O4'" 1 
ATOM 1664  C "C3'" . DG  A 1 81  ? 188.306 221.661 164.164 1.00 58.27  ? 81  DG  H "C3'" 1 
ATOM 1665  O "O3'" . DG  A 1 81  ? 189.329 221.555 163.188 1.00 60.97  ? 81  DG  H "O3'" 1 
ATOM 1666  C "C2'" . DG  A 1 81  ? 186.920 221.449 163.559 1.00 62.28  ? 81  DG  H "C2'" 1 
ATOM 1667  C "C1'" . DG  A 1 81  ? 186.753 219.944 163.653 1.00 57.44  ? 81  DG  H "C1'" 1 
ATOM 1668  N N9    . DG  A 1 81  ? 185.358 219.524 163.742 1.00 56.72  ? 81  DG  H N9    1 
ATOM 1669  C C8    . DG  A 1 81  ? 184.427 219.950 164.654 1.00 56.50  ? 81  DG  H C8    1 
ATOM 1670  N N7    . DG  A 1 81  ? 183.255 219.403 164.496 1.00 57.03  ? 81  DG  H N7    1 
ATOM 1671  C C5    . DG  A 1 81  ? 183.420 218.555 163.413 1.00 65.89  ? 81  DG  H C5    1 
ATOM 1672  C C6    . DG  A 1 81  ? 182.492 217.698 162.781 1.00 69.66  ? 81  DG  H C6    1 
ATOM 1673  O O6    . DG  A 1 81  ? 181.304 217.508 163.067 1.00 71.00  ? 81  DG  H O6    1 
ATOM 1674  N N1    . DG  A 1 81  ? 183.066 217.013 161.713 1.00 68.98  ? 81  DG  H N1    1 
ATOM 1675  C C2    . DG  A 1 81  ? 184.372 217.143 161.309 1.00 72.11  ? 81  DG  H C2    1 
ATOM 1676  N N2    . DG  A 1 81  ? 184.749 216.405 160.257 1.00 71.15  ? 81  DG  H N2    1 
ATOM 1677  N N3    . DG  A 1 81  ? 185.253 217.947 161.895 1.00 72.03  ? 81  DG  H N3    1 
ATOM 1678  C C4    . DG  A 1 81  ? 184.708 218.619 162.936 1.00 68.03  ? 81  DG  H C4    1 
ATOM 1679  P P     . DT  A 1 82  ? 189.624 222.763 162.170 1.00 56.82  ? 82  DT  H P     1 
ATOM 1680  O OP1   . DT  A 1 82  ? 190.993 223.243 162.434 1.00 54.01  ? 82  DT  H OP1   1 
ATOM 1681  O OP2   . DT  A 1 82  ? 188.503 223.724 162.216 1.00 59.44  ? 82  DT  H OP2   1 
ATOM 1682  O "O5'" . DT  A 1 82  ? 189.607 222.052 160.745 1.00 47.43  ? 82  DT  H "O5'" 1 
ATOM 1683  C "C5'" . DT  A 1 82  ? 189.386 220.654 160.666 1.00 57.67  ? 82  DT  H "C5'" 1 
ATOM 1684  C "C4'" . DT  A 1 82  ? 188.841 220.278 159.307 1.00 57.24  ? 82  DT  H "C4'" 1 
ATOM 1685  O "O4'" . DT  A 1 82  ? 187.496 219.731 159.447 1.00 63.86  ? 82  DT  H "O4'" 1 
ATOM 1686  C "C3'" . DT  A 1 82  ? 188.711 221.441 158.336 1.00 48.36  ? 82  DT  H "C3'" 1 
ATOM 1687  O "O3'" . DT  A 1 82  ? 188.942 220.978 157.022 1.00 57.44  ? 82  DT  H "O3'" 1 
ATOM 1688  C "C2'" . DT  A 1 82  ? 187.258 221.850 158.533 1.00 54.37  ? 82  DT  H "C2'" 1 
ATOM 1689  C "C1'" . DT  A 1 82  ? 186.606 220.485 158.656 1.00 53.06  ? 82  DT  H "C1'" 1 
ATOM 1690  N N1    . DT  A 1 82  ? 185.265 220.504 159.319 1.00 44.90  ? 82  DT  H N1    1 
ATOM 1691  C C2    . DT  A 1 82  ? 184.238 219.748 158.792 1.00 59.03  ? 82  DT  H C2    1 
ATOM 1692  O O2    . DT  A 1 82  ? 184.362 219.054 157.801 1.00 67.58  ? 82  DT  H O2    1 
ATOM 1693  N N3    . DT  A 1 82  ? 183.052 219.840 159.475 1.00 58.88  ? 82  DT  H N3    1 
ATOM 1694  C C4    . DT  A 1 82  ? 182.800 220.593 160.604 1.00 62.11  ? 82  DT  H C4    1 
ATOM 1695  O O4    . DT  A 1 82  ? 181.703 220.615 161.150 1.00 66.86  ? 82  DT  H O4    1 
ATOM 1696  C C5    . DT  A 1 82  ? 183.914 221.358 161.098 1.00 59.98  ? 82  DT  H C5    1 
ATOM 1697  C C7    . DT  A 1 82  ? 183.747 222.215 162.316 1.00 60.51  ? 82  DT  H C7    1 
ATOM 1698  C C6    . DT  A 1 82  ? 185.079 221.279 160.441 1.00 47.25  ? 82  DT  H C6    1 
ATOM 1699  P P     . DG  A 1 83  ? 189.706 221.899 155.954 1.00 51.66  ? 83  DG  H P     1 
ATOM 1700  O OP1   . DG  A 1 83  ? 190.998 221.250 155.659 1.00 51.34  ? 83  DG  H OP1   1 
ATOM 1701  O OP2   . DG  A 1 83  ? 189.683 223.290 156.453 1.00 57.78  ? 83  DG  H OP2   1 
ATOM 1702  O "O5'" . DG  A 1 83  ? 188.788 221.795 154.651 1.00 60.71  ? 83  DG  H "O5'" 1 
ATOM 1703  C "C5'" . DG  A 1 83  ? 188.610 220.536 154.018 1.00 56.00  ? 83  DG  H "C5'" 1 
ATOM 1704  C "C4'" . DG  A 1 83  ? 187.239 220.431 153.376 1.00 50.20  ? 83  DG  H "C4'" 1 
ATOM 1705  O "O4'" . DG  A 1 83  ? 186.220 220.391 154.403 1.00 43.40  ? 83  DG  H "O4'" 1 
ATOM 1706  C "C3'" . DG  A 1 83  ? 186.869 221.584 152.443 1.00 50.53  ? 83  DG  H "C3'" 1 
ATOM 1707  O "O3'" . DG  A 1 83  ? 186.419 221.077 151.201 1.00 53.92  ? 83  DG  H "O3'" 1 
ATOM 1708  C "C2'" . DG  A 1 83  ? 185.753 222.317 153.187 1.00 54.63  ? 83  DG  H "C2'" 1 
ATOM 1709  C "C1'" . DG  A 1 83  ? 185.144 221.211 154.028 1.00 53.04  ? 83  DG  H "C1'" 1 
ATOM 1710  N N9    . DG  A 1 83  ? 184.509 221.703 155.242 1.00 53.29  ? 83  DG  H N9    1 
ATOM 1711  C C8    . DG  A 1 83  ? 185.094 222.470 156.210 1.00 53.62  ? 83  DG  H C8    1 
ATOM 1712  N N7    . DG  A 1 83  ? 184.298 222.763 157.195 1.00 54.85  ? 83  DG  H N7    1 
ATOM 1713  C C5    . DG  A 1 83  ? 183.100 222.159 156.854 1.00 53.11  ? 83  DG  H C5    1 
ATOM 1714  C C6    . DG  A 1 83  ? 181.870 222.140 157.543 1.00 60.02  ? 83  DG  H C6    1 
ATOM 1715  O O6    . DG  A 1 83  ? 181.592 222.672 158.626 1.00 63.25  ? 83  DG  H O6    1 
ATOM 1716  N N1    . DG  A 1 83  ? 180.905 221.415 156.853 1.00 63.84  ? 83  DG  H N1    1 
ATOM 1717  C C2    . DG  A 1 83  ? 181.108 220.784 155.649 1.00 61.85  ? 83  DG  H C2    1 
ATOM 1718  N N2    . DG  A 1 83  ? 180.056 220.133 155.134 1.00 62.94  ? 83  DG  H N2    1 
ATOM 1719  N N3    . DG  A 1 83  ? 182.262 220.795 154.991 1.00 58.85  ? 83  DG  H N3    1 
ATOM 1720  C C4    . DG  A 1 83  ? 183.210 221.500 155.652 1.00 53.55  ? 83  DG  H C4    1 
ATOM 1721  P P     . DC  A 1 84  ? 186.052 222.087 150.010 1.00 67.59  ? 84  DC  H P     1 
ATOM 1722  O OP1   . DC  A 1 84  ? 186.358 221.408 148.733 1.00 67.20  ? 84  DC  H OP1   1 
ATOM 1723  O OP2   . DC  A 1 84  ? 186.685 223.386 150.319 1.00 60.25  ? 84  DC  H OP2   1 
ATOM 1724  O "O5'" . DC  A 1 84  ? 184.467 222.256 150.126 1.00 65.75  ? 84  DC  H "O5'" 1 
ATOM 1725  C "C5'" . DC  A 1 84  ? 183.613 221.244 149.619 1.00 59.68  ? 84  DC  H "C5'" 1 
ATOM 1726  C "C4'" . DC  A 1 84  ? 182.159 221.583 149.879 1.00 59.81  ? 84  DC  H "C4'" 1 
ATOM 1727  O "O4'" . DC  A 1 84  ? 181.970 221.842 151.292 1.00 60.93  ? 84  DC  H "O4'" 1 
ATOM 1728  C "C3'" . DC  A 1 84  ? 181.639 222.827 149.145 1.00 58.54  ? 84  DC  H "C3'" 1 
ATOM 1729  O "O3'" . DC  A 1 84  ? 180.408 222.532 148.490 1.00 61.78  ? 84  DC  H "O3'" 1 
ATOM 1730  C "C2'" . DC  A 1 84  ? 181.443 223.844 150.267 1.00 63.17  ? 84  DC  H "C2'" 1 
ATOM 1731  C "C1'" . DC  A 1 84  ? 181.105 222.935 151.430 1.00 63.49  ? 84  DC  H "C1'" 1 
ATOM 1732  N N1    . DC  A 1 84  ? 181.320 223.563 152.756 1.00 53.18  ? 84  DC  H N1    1 
ATOM 1733  C C2    . DC  A 1 84  ? 180.241 223.704 153.632 1.00 65.63  ? 84  DC  H C2    1 
ATOM 1734  O O2    . DC  A 1 84  ? 179.129 223.291 153.286 1.00 65.15  ? 84  DC  H O2    1 
ATOM 1735  N N3    . DC  A 1 84  ? 180.446 224.285 154.838 1.00 64.37  ? 84  DC  H N3    1 
ATOM 1736  C C4    . DC  A 1 84  ? 181.660 224.714 155.171 1.00 56.98  ? 84  DC  H C4    1 
ATOM 1737  N N4    . DC  A 1 84  ? 181.815 225.284 156.370 1.00 61.14  ? 84  DC  H N4    1 
ATOM 1738  C C5    . DC  A 1 84  ? 182.771 224.586 154.288 1.00 51.76  ? 84  DC  H C5    1 
ATOM 1739  C C6    . DC  A 1 84  ? 182.557 224.010 153.102 1.00 46.96  ? 84  DC  H C6    1 
ATOM 1740  P P     . DG  A 1 85  ? 179.868 223.483 147.312 1.00 81.03  ? 85  DG  H P     1 
ATOM 1741  O OP1   . DG  A 1 85  ? 179.785 222.663 146.085 1.00 74.08  ? 85  DG  H OP1   1 
ATOM 1742  O OP2   . DG  A 1 85  ? 180.678 224.720 147.314 1.00 74.66  ? 85  DG  H OP2   1 
ATOM 1743  O "O5'" . DG  A 1 85  ? 178.383 223.867 147.771 1.00 74.42  ? 85  DG  H "O5'" 1 
ATOM 1744  C "C5'" . DG  A 1 85  ? 177.303 222.975 147.508 1.00 72.65  ? 85  DG  H "C5'" 1 
ATOM 1745  C "C4'" . DG  A 1 85  ? 176.061 223.378 148.285 1.00 74.54  ? 85  DG  H "C4'" 1 
ATOM 1746  O "O4'" . DG  A 1 85  ? 176.414 223.586 149.678 1.00 76.22  ? 85  DG  H "O4'" 1 
ATOM 1747  C "C3'" . DG  A 1 85  ? 175.398 224.676 147.827 1.00 71.43  ? 85  DG  H "C3'" 1 
ATOM 1748  O "O3'" . DG  A 1 85  ? 173.987 224.586 147.981 1.00 70.57  ? 85  DG  H "O3'" 1 
ATOM 1749  C "C2'" . DG  A 1 85  ? 175.991 225.706 148.776 1.00 72.91  ? 85  DG  H "C2'" 1 
ATOM 1750  C "C1'" . DG  A 1 85  ? 176.082 224.902 150.062 1.00 77.39  ? 85  DG  H "C1'" 1 
ATOM 1751  N N9    . DG  A 1 85  ? 177.106 225.389 150.975 1.00 68.89  ? 85  DG  H N9    1 
ATOM 1752  C C8    . DG  A 1 85  ? 178.448 225.510 150.723 1.00 61.69  ? 85  DG  H C8    1 
ATOM 1753  N N7    . DG  A 1 85  ? 179.125 225.978 151.732 1.00 62.62  ? 85  DG  H N7    1 
ATOM 1754  C C5    . DG  A 1 85  ? 178.169 226.182 152.716 1.00 63.64  ? 85  DG  H C5    1 
ATOM 1755  C C6    . DG  A 1 85  ? 178.309 226.676 154.030 1.00 66.58  ? 85  DG  H C6    1 
ATOM 1756  O O6    . DG  A 1 85  ? 179.341 227.042 154.603 1.00 66.39  ? 85  DG  H O6    1 
ATOM 1757  N N1    . DG  A 1 85  ? 177.089 226.723 154.696 1.00 73.80  ? 85  DG  H N1    1 
ATOM 1758  C C2    . DG  A 1 85  ? 175.884 226.343 154.157 1.00 76.33  ? 85  DG  H C2    1 
ATOM 1759  N N2    . DG  A 1 85  ? 174.808 226.458 154.949 1.00 78.37  ? 85  DG  H N2    1 
ATOM 1760  N N3    . DG  A 1 85  ? 175.741 225.876 152.924 1.00 73.79  ? 85  DG  H N3    1 
ATOM 1761  C C4    . DG  A 1 85  ? 176.922 225.824 152.265 1.00 69.59  ? 85  DG  H C4    1 
ATOM 1762  P P     . DT  A 1 86  ? 173.052 225.833 147.591 1.00 92.06  ? 86  DT  H P     1 
ATOM 1763  O OP1   . DT  A 1 86  ? 171.736 225.295 147.183 1.00 80.17  ? 86  DT  H OP1   1 
ATOM 1764  O OP2   . DT  A 1 86  ? 173.814 226.693 146.658 1.00 80.86  ? 86  DT  H OP2   1 
ATOM 1765  O "O5'" . DT  A 1 86  ? 172.887 226.641 148.963 1.00 79.46  ? 86  DT  H "O5'" 1 
ATOM 1766  C "C5'" . DT  A 1 86  ? 172.101 226.101 150.019 1.00 71.83  ? 86  DT  H "C5'" 1 
ATOM 1767  C "C4'" . DT  A 1 86  ? 171.573 227.201 150.927 1.00 76.95  ? 86  DT  H "C4'" 1 
ATOM 1768  O "O4'" . DT  A 1 86  ? 172.617 227.635 151.837 1.00 78.86  ? 86  DT  H "O4'" 1 
ATOM 1769  C "C3'" . DT  A 1 86  ? 171.089 228.460 150.215 1.00 78.14  ? 86  DT  H "C3'" 1 
ATOM 1770  O "O3'" . DT  A 1 86  ? 169.946 228.973 150.884 1.00 76.80  ? 86  DT  H "O3'" 1 
ATOM 1771  C "C2'" . DT  A 1 86  ? 172.287 229.403 150.337 1.00 77.00  ? 86  DT  H "C2'" 1 
ATOM 1772  C "C1'" . DT  A 1 86  ? 172.826 229.027 151.707 1.00 74.86  ? 86  DT  H "C1'" 1 
ATOM 1773  N N1    . DT  A 1 86  ? 174.282 229.279 151.879 1.00 67.64  ? 86  DT  H N1    1 
ATOM 1774  C C2    . DT  A 1 86  ? 174.747 229.729 153.090 1.00 70.83  ? 86  DT  H C2    1 
ATOM 1775  O O2    . DT  A 1 86  ? 174.021 229.958 154.038 1.00 75.30  ? 86  DT  H O2    1 
ATOM 1776  N N3    . DT  A 1 86  ? 176.101 229.907 153.153 1.00 69.20  ? 86  DT  H N3    1 
ATOM 1777  C C4    . DT  A 1 86  ? 177.018 229.681 152.150 1.00 71.36  ? 86  DT  H C4    1 
ATOM 1778  O O4    . DT  A 1 86  ? 178.219 229.871 152.303 1.00 75.87  ? 86  DT  H O4    1 
ATOM 1779  C C5    . DT  A 1 86  ? 176.468 229.201 150.908 1.00 72.75  ? 86  DT  H C5    1 
ATOM 1780  C C7    . DT  A 1 86  ? 177.371 228.918 149.746 1.00 73.87  ? 86  DT  H C7    1 
ATOM 1781  C C6    . DT  A 1 86  ? 175.141 229.021 150.834 1.00 69.54  ? 86  DT  H C6    1 
ATOM 1782  P P     . DT  A 1 87  ? 169.056 230.119 150.198 1.00 92.94  ? 87  DT  H P     1 
ATOM 1783  O OP1   . DT  A 1 87  ? 167.779 230.209 150.940 1.00 85.00  ? 87  DT  H OP1   1 
ATOM 1784  O OP2   . DT  A 1 87  ? 169.039 229.855 148.742 1.00 84.37  ? 87  DT  H OP2   1 
ATOM 1785  O "O5'" . DT  A 1 87  ? 169.905 231.451 150.442 1.00 85.42  ? 87  DT  H "O5'" 1 
ATOM 1786  C "C5'" . DT  A 1 87  ? 169.293 232.591 151.024 1.00 83.46  ? 87  DT  H "C5'" 1 
ATOM 1787  C "C4'" . DT  A 1 87  ? 169.389 232.550 152.539 1.00 80.43  ? 87  DT  H "C4'" 1 
ATOM 1788  O "O4'" . DT  A 1 87  ? 170.712 232.099 152.932 1.00 80.47  ? 87  DT  H "O4'" 1 
ATOM 1789  C "C3'" . DT  A 1 87  ? 169.233 233.898 153.216 1.00 82.74  ? 87  DT  H "C3'" 1 
ATOM 1790  O "O3'" . DT  A 1 87  ? 168.846 233.706 154.568 1.00 85.00  ? 87  DT  H "O3'" 1 
ATOM 1791  C "C2'" . DT  A 1 87  ? 170.651 234.439 153.119 1.00 86.30  ? 87  DT  H "C2'" 1 
ATOM 1792  C "C1'" . DT  A 1 87  ? 171.446 233.191 153.467 1.00 83.18  ? 87  DT  H "C1'" 1 
ATOM 1793  N N1    . DT  A 1 87  ? 172.827 233.141 152.899 1.00 79.13  ? 87  DT  H N1    1 
ATOM 1794  C C2    . DT  A 1 87  ? 173.907 233.376 153.719 1.00 74.44  ? 87  DT  H C2    1 
ATOM 1795  O O2    . DT  A 1 87  ? 173.801 233.661 154.896 1.00 71.93  ? 87  DT  H O2    1 
ATOM 1796  N N3    . DT  A 1 87  ? 175.126 233.274 153.103 1.00 76.31  ? 87  DT  H N3    1 
ATOM 1797  C C4    . DT  A 1 87  ? 175.366 232.958 151.779 1.00 79.69  ? 87  DT  H C4    1 
ATOM 1798  O O4    . DT  A 1 87  ? 176.496 232.887 151.315 1.00 82.18  ? 87  DT  H O4    1 
ATOM 1799  C C5    . DT  A 1 87  ? 174.193 232.711 150.980 1.00 79.72  ? 87  DT  H C5    1 
ATOM 1800  C C7    . DT  A 1 87  ? 174.331 232.357 149.529 1.00 76.71  ? 87  DT  H C7    1 
ATOM 1801  C C6    . DT  A 1 87  ? 172.995 232.808 151.573 1.00 80.57  ? 87  DT  H C6    1 
ATOM 1802  P P     . DT  A 1 88  ? 168.125 234.888 155.380 1.00 95.90  ? 88  DT  H P     1 
ATOM 1803  O OP1   . DT  A 1 88  ? 167.616 234.317 156.647 1.00 87.32  ? 88  DT  H OP1   1 
ATOM 1804  O OP2   . DT  A 1 88  ? 167.199 235.568 154.448 1.00 85.36  ? 88  DT  H OP2   1 
ATOM 1805  O "O5'" . DT  A 1 88  ? 169.315 235.897 155.724 1.00 85.05  ? 88  DT  H "O5'" 1 
ATOM 1806  C "C5'" . DT  A 1 88  ? 170.387 235.481 156.568 1.00 77.72  ? 88  DT  H "C5'" 1 
ATOM 1807  C "C4'" . DT  A 1 88  ? 171.342 236.632 156.838 1.00 78.82  ? 88  DT  H "C4'" 1 
ATOM 1808  O "O4'" . DT  A 1 88  ? 172.530 236.495 156.008 1.00 81.47  ? 88  DT  H "O4'" 1 
ATOM 1809  C "C3'" . DT  A 1 88  ? 170.791 238.019 156.512 1.00 89.94  ? 88  DT  H "C3'" 1 
ATOM 1810  O "O3'" . DT  A 1 88  ? 171.421 238.980 157.334 1.00 89.15  ? 88  DT  H "O3'" 1 
ATOM 1811  C "C2'" . DT  A 1 88  ? 171.252 238.187 155.075 1.00 88.68  ? 88  DT  H "C2'" 1 
ATOM 1812  C "C1'" . DT  A 1 88  ? 172.664 237.659 155.218 1.00 84.48  ? 88  DT  H "C1'" 1 
ATOM 1813  N N1    . DT  A 1 88  ? 173.315 237.299 153.942 1.00 76.83  ? 88  DT  H N1    1 
ATOM 1814  C C2    . DT  A 1 88  ? 174.671 237.136 153.922 1.00 79.33  ? 88  DT  H C2    1 
ATOM 1815  O O2    . DT  A 1 88  ? 175.370 237.272 154.907 1.00 81.81  ? 88  DT  H O2    1 
ATOM 1816  N N3    . DT  A 1 88  ? 175.189 236.802 152.706 1.00 85.16  ? 88  DT  H N3    1 
ATOM 1817  C C4    . DT  A 1 88  ? 174.499 236.620 151.526 1.00 85.05  ? 88  DT  H C4    1 
ATOM 1818  O O4    . DT  A 1 88  ? 175.064 236.318 150.480 1.00 89.02  ? 88  DT  H O4    1 
ATOM 1819  C C5    . DT  A 1 88  ? 173.072 236.809 151.613 1.00 80.64  ? 88  DT  H C5    1 
ATOM 1820  C C7    . DT  A 1 88  ? 172.212 236.638 150.396 1.00 82.69  ? 88  DT  H C7    1 
ATOM 1821  C C6    . DT  A 1 88  ? 172.556 237.143 152.804 1.00 78.59  ? 88  DT  H C6    1 
ATOM 1822  P P     . DT  A 1 89  ? 170.842 239.346 158.784 1.00 84.79  ? 89  DT  H P     1 
ATOM 1823  O OP1   . DT  A 1 89  ? 170.275 238.126 159.397 1.00 84.05  ? 89  DT  H OP1   1 
ATOM 1824  O OP2   . DT  A 1 89  ? 169.999 240.550 158.625 1.00 82.41  ? 89  DT  H OP2   1 
ATOM 1825  O "O5'" . DT  A 1 89  ? 172.154 239.762 159.594 1.00 83.61  ? 89  DT  H "O5'" 1 
ATOM 1826  C "C5'" . DT  A 1 89  ? 173.360 239.028 159.401 1.00 82.83  ? 89  DT  H "C5'" 1 
ATOM 1827  C "C4'" . DT  A 1 89  ? 174.538 239.960 159.176 1.00 79.86  ? 89  DT  H "C4'" 1 
ATOM 1828  O "O4'" . DT  A 1 89  ? 174.985 239.875 157.793 1.00 80.15  ? 89  DT  H "O4'" 1 
ATOM 1829  C "C3'" . DT  A 1 89  ? 174.248 241.435 159.422 1.00 83.24  ? 89  DT  H "C3'" 1 
ATOM 1830  O "O3'" . DT  A 1 89  ? 175.398 242.051 159.953 1.00 82.58  ? 89  DT  H "O3'" 1 
ATOM 1831  C "C2'" . DT  A 1 89  ? 173.954 241.945 158.016 1.00 81.64  ? 89  DT  H "C2'" 1 
ATOM 1832  C "C1'" . DT  A 1 89  ? 174.987 241.168 157.225 1.00 77.08  ? 89  DT  H "C1'" 1 
ATOM 1833  N N1    . DT  A 1 89  ? 174.679 241.046 155.777 1.00 78.58  ? 89  DT  H N1    1 
ATOM 1834  C C2    . DT  A 1 89  ? 175.694 240.749 154.905 1.00 79.47  ? 89  DT  H C2    1 
ATOM 1835  O O2    . DT  A 1 89  ? 176.847 240.586 155.257 1.00 77.03  ? 89  DT  H O2    1 
ATOM 1836  N N3    . DT  A 1 89  ? 175.315 240.648 153.594 1.00 85.04  ? 89  DT  H N3    1 
ATOM 1837  C C4    . DT  A 1 89  ? 174.044 240.811 153.079 1.00 85.59  ? 89  DT  H C4    1 
ATOM 1838  O O4    . DT  A 1 89  ? 173.802 240.703 151.882 1.00 84.42  ? 89  DT  H O4    1 
ATOM 1839  C C5    . DT  A 1 89  ? 173.021 241.123 154.048 1.00 85.07  ? 89  DT  H C5    1 
ATOM 1840  C C7    . DT  A 1 89  ? 171.602 241.326 153.606 1.00 83.32  ? 89  DT  H C7    1 
ATOM 1841  C C6    . DT  A 1 89  ? 173.384 241.224 155.337 1.00 81.94  ? 89  DT  H C6    1 
ATOM 1842  P P     . DA  A 1 90  ? 175.264 243.198 161.065 1.00 87.45  ? 90  DA  H P     1 
ATOM 1843  O OP1   . DA  A 1 90  ? 175.098 242.535 162.376 1.00 78.53  ? 90  DA  H OP1   1 
ATOM 1844  O OP2   . DA  A 1 90  ? 174.253 244.169 160.591 1.00 79.66  ? 90  DA  H OP2   1 
ATOM 1845  O "O5'" . DA  A 1 90  ? 176.688 243.915 161.029 1.00 76.34  ? 90  DA  H "O5'" 1 
ATOM 1846  C "C5'" . DA  A 1 90  ? 177.865 243.130 160.951 1.00 75.84  ? 90  DA  H "C5'" 1 
ATOM 1847  C "C4'" . DA  A 1 90  ? 178.753 243.592 159.809 1.00 73.33  ? 90  DA  H "C4'" 1 
ATOM 1848  O "O4'" . DA  A 1 90  ? 178.135 243.268 158.533 1.00 75.83  ? 90  DA  H "O4'" 1 
ATOM 1849  C "C3'" . DA  A 1 90  ? 179.036 245.094 159.769 1.00 71.47  ? 90  DA  H "C3'" 1 
ATOM 1850  O "O3'" . DA  A 1 90  ? 180.384 245.299 159.423 1.00 71.85  ? 90  DA  H "O3'" 1 
ATOM 1851  C "C2'" . DA  A 1 90  ? 178.108 245.580 158.660 1.00 74.46  ? 90  DA  H "C2'" 1 
ATOM 1852  C "C1'" . DA  A 1 90  ? 178.181 244.406 157.705 1.00 75.08  ? 90  DA  H "C1'" 1 
ATOM 1853  N N9    . DA  A 1 90  ? 177.074 244.346 156.755 1.00 78.12  ? 90  DA  H N9    1 
ATOM 1854  C C8    . DA  A 1 90  ? 175.755 244.579 157.014 1.00 78.30  ? 90  DA  H C8    1 
ATOM 1855  N N7    . DA  A 1 90  ? 174.979 244.446 155.966 1.00 76.25  ? 90  DA  H N7    1 
ATOM 1856  C C5    . DA  A 1 90  ? 175.850 244.104 154.948 1.00 75.16  ? 90  DA  H C5    1 
ATOM 1857  C C6    . DA  A 1 90  ? 175.648 243.827 153.584 1.00 76.79  ? 90  DA  H C6    1 
ATOM 1858  N N6    . DA  A 1 90  ? 174.446 243.855 153.003 1.00 76.49  ? 90  DA  H N6    1 
ATOM 1859  N N1    . DA  A 1 90  ? 176.731 243.520 152.838 1.00 78.75  ? 90  DA  H N1    1 
ATOM 1860  C C2    . DA  A 1 90  ? 177.929 243.492 153.433 1.00 78.52  ? 90  DA  H C2    1 
ATOM 1861  N N3    . DA  A 1 90  ? 178.241 243.736 154.705 1.00 73.22  ? 90  DA  H N3    1 
ATOM 1862  C C4    . DA  A 1 90  ? 177.145 244.038 155.415 1.00 74.41  ? 90  DA  H C4    1 
ATOM 1863  P P     . DG  A 1 91  ? 181.247 246.454 160.125 1.00 57.06  ? 91  DG  H P     1 
ATOM 1864  O OP1   . DG  A 1 91  ? 181.653 245.950 161.452 1.00 54.38  ? 91  DG  H OP1   1 
ATOM 1865  O OP2   . DG  A 1 91  ? 180.501 247.727 160.017 1.00 68.29  ? 91  DG  H OP2   1 
ATOM 1866  O "O5'" . DG  A 1 91  ? 182.542 246.549 159.199 1.00 62.15  ? 91  DG  H "O5'" 1 
ATOM 1867  C "C5'" . DG  A 1 91  ? 183.295 245.378 158.943 1.00 61.28  ? 91  DG  H "C5'" 1 
ATOM 1868  C "C4'" . DG  A 1 91  ? 183.768 245.313 157.499 1.00 58.72  ? 91  DG  H "C4'" 1 
ATOM 1869  O "O4'" . DG  A 1 91  ? 182.643 245.148 156.595 1.00 65.02  ? 91  DG  H "O4'" 1 
ATOM 1870  C "C3'" . DG  A 1 91  ? 184.528 246.525 156.991 1.00 58.81  ? 91  DG  H "C3'" 1 
ATOM 1871  O "O3'" . DG  A 1 91  ? 185.502 246.063 156.079 1.00 65.58  ? 91  DG  H "O3'" 1 
ATOM 1872  C "C2'" . DG  A 1 91  ? 183.426 247.325 156.286 1.00 63.16  ? 91  DG  H "C2'" 1 
ATOM 1873  C "C1'" . DG  A 1 91  ? 182.626 246.201 155.648 1.00 61.96  ? 91  DG  H "C1'" 1 
ATOM 1874  N N9    . DG  A 1 91  ? 181.219 246.502 155.369 1.00 59.84  ? 91  DG  H N9    1 
ATOM 1875  C C8    . DG  A 1 91  ? 180.244 246.756 156.297 1.00 62.82  ? 91  DG  H C8    1 
ATOM 1876  N N7    . DG  A 1 91  ? 179.065 246.941 155.780 1.00 63.00  ? 91  DG  H N7    1 
ATOM 1877  C C5    . DG  A 1 91  ? 179.257 246.780 154.417 1.00 60.45  ? 91  DG  H C5    1 
ATOM 1878  C C6    . DG  A 1 91  ? 178.326 246.869 153.356 1.00 65.89  ? 91  DG  H C6    1 
ATOM 1879  O O6    . DG  A 1 91  ? 177.111 247.114 153.421 1.00 73.11  ? 91  DG  H O6    1 
ATOM 1880  N N1    . DG  A 1 91  ? 178.926 246.644 152.123 1.00 66.52  ? 91  DG  H N1    1 
ATOM 1881  C C2    . DG  A 1 91  ? 180.264 246.363 151.938 1.00 67.85  ? 91  DG  H C2    1 
ATOM 1882  N N2    . DG  A 1 91  ? 180.663 246.177 150.666 1.00 73.25  ? 91  DG  H N2    1 
ATOM 1883  N N3    . DG  A 1 91  ? 181.149 246.276 152.929 1.00 64.18  ? 91  DG  H N3    1 
ATOM 1884  C C4    . DG  A 1 91  ? 180.576 246.494 154.140 1.00 59.90  ? 91  DG  H C4    1 
ATOM 1885  P P     . DC  A 1 92  ? 186.872 246.859 155.841 1.00 66.57  ? 92  DC  H P     1 
ATOM 1886  O OP1   . DC  A 1 92  ? 187.946 245.850 155.724 1.00 70.18  ? 92  DC  H OP1   1 
ATOM 1887  O OP2   . DC  A 1 92  ? 186.991 247.917 156.861 1.00 67.26  ? 92  DC  H OP2   1 
ATOM 1888  O "O5'" . DC  A 1 92  ? 186.641 247.531 154.412 1.00 80.10  ? 92  DC  H "O5'" 1 
ATOM 1889  C "C5'" . DC  A 1 92  ? 185.944 246.797 153.409 1.00 77.11  ? 92  DC  H "C5'" 1 
ATOM 1890  C "C4'" . DC  A 1 92  ? 185.533 247.694 152.258 1.00 73.81  ? 92  DC  H "C4'" 1 
ATOM 1891  O "O4'" . DC  A 1 92  ? 184.094 247.837 152.232 1.00 74.22  ? 92  DC  H "O4'" 1 
ATOM 1892  C "C3'" . DC  A 1 92  ? 186.110 249.106 152.300 1.00 78.90  ? 92  DC  H "C3'" 1 
ATOM 1893  O "O3'" . DC  A 1 92  ? 186.814 249.356 151.088 1.00 87.15  ? 92  DC  H "O3'" 1 
ATOM 1894  C "C2'" . DC  A 1 92  ? 184.876 250.014 152.462 1.00 79.01  ? 92  DC  H "C2'" 1 
ATOM 1895  C "C1'" . DC  A 1 92  ? 183.760 249.157 151.888 1.00 73.64  ? 92  DC  H "C1'" 1 
ATOM 1896  N N1    . DC  A 1 92  ? 182.407 249.443 152.460 1.00 69.52  ? 92  DC  H N1    1 
ATOM 1897  C C2    . DC  A 1 92  ? 181.309 249.628 151.607 1.00 78.29  ? 92  DC  H C2    1 
ATOM 1898  O O2    . DC  A 1 92  ? 181.478 249.581 150.382 1.00 84.19  ? 92  DC  H O2    1 
ATOM 1899  N N3    . DC  A 1 92  ? 180.086 249.862 152.150 1.00 77.05  ? 92  DC  H N3    1 
ATOM 1900  C C4    . DC  A 1 92  ? 179.944 249.905 153.476 1.00 77.71  ? 92  DC  H C4    1 
ATOM 1901  N N4    . DC  A 1 92  ? 178.721 250.140 153.970 1.00 80.94  ? 92  DC  H N4    1 
ATOM 1902  C C5    . DC  A 1 92  ? 181.048 249.713 154.356 1.00 73.17  ? 92  DC  H C5    1 
ATOM 1903  C C6    . DC  A 1 92  ? 182.245 249.481 153.811 1.00 69.15  ? 92  DC  H C6    1 
ATOM 1904  P P     . DG  A 1 93  ? 187.453 250.798 150.790 1.00 113.97 ? 93  DG  H P     1 
ATOM 1905  O OP1   . DG  A 1 93  ? 188.572 250.598 149.842 1.00 106.04 ? 93  DG  H OP1   1 
ATOM 1906  O OP2   . DG  A 1 93  ? 187.705 251.464 152.087 1.00 106.90 ? 93  DG  H OP2   1 
ATOM 1907  O "O5'" . DG  A 1 93  ? 186.281 251.572 150.029 1.00 104.63 ? 93  DG  H "O5'" 1 
ATOM 1908  C "C5'" . DG  A 1 93  ? 185.603 250.938 148.948 1.00 102.15 ? 93  DG  H "C5'" 1 
ATOM 1909  C "C4'" . DG  A 1 93  ? 184.655 251.902 148.264 1.00 103.33 ? 93  DG  H "C4'" 1 
ATOM 1910  O "O4'" . DG  A 1 93  ? 183.375 251.902 148.949 1.00 103.79 ? 93  DG  H "O4'" 1 
ATOM 1911  C "C3'" . DG  A 1 93  ? 185.121 253.356 148.246 1.00 107.14 ? 93  DG  H "C3'" 1 
ATOM 1912  O "O3'" . DG  A 1 93  ? 184.778 253.955 147.006 1.00 109.61 ? 93  DG  H "O3'" 1 
ATOM 1913  C "C2'" . DG  A 1 93  ? 184.336 253.972 149.399 1.00 108.88 ? 93  DG  H "C2'" 1 
ATOM 1914  C "C1'" . DG  A 1 93  ? 183.021 253.228 149.275 1.00 107.66 ? 93  DG  H "C1'" 1 
ATOM 1915  N N9    . DG  A 1 93  ? 182.233 253.205 150.501 1.00 104.72 ? 93  DG  H N9    1 
ATOM 1916  C C8    . DG  A 1 93  ? 182.690 252.971 151.774 1.00 100.71 ? 93  DG  H C8    1 
ATOM 1917  N N7    . DG  A 1 93  ? 181.749 253.001 152.675 1.00 101.04 ? 93  DG  H N7    1 
ATOM 1918  C C5    . DG  A 1 93  ? 180.593 253.272 151.953 1.00 106.91 ? 93  DG  H C5    1 
ATOM 1919  C C6    . DG  A 1 93  ? 179.257 253.422 152.393 1.00 109.16 ? 93  DG  H C6    1 
ATOM 1920  O O6    . DG  A 1 93  ? 178.817 253.342 153.548 1.00 108.82 ? 93  DG  H O6    1 
ATOM 1921  N N1    . DG  A 1 93  ? 178.390 253.694 151.335 1.00 107.24 ? 93  DG  H N1    1 
ATOM 1922  C C2    . DG  A 1 93  ? 178.769 253.805 150.022 1.00 106.82 ? 93  DG  H C2    1 
ATOM 1923  N N2    . DG  A 1 93  ? 177.790 254.063 149.145 1.00 105.59 ? 93  DG  H N2    1 
ATOM 1924  N N3    . DG  A 1 93  ? 180.017 253.662 149.594 1.00 106.96 ? 93  DG  H N3    1 
ATOM 1925  C C4    . DG  A 1 93  ? 180.874 253.399 150.613 1.00 106.68 ? 93  DG  H C4    1 
ATOM 1926  P P     . DG  A 1 94  ? 185.700 255.118 146.395 1.00 118.95 ? 94  DG  H P     1 
ATOM 1927  O OP1   . DG  A 1 94  ? 186.995 254.501 146.031 1.00 112.12 ? 94  DG  H OP1   1 
ATOM 1928  O OP2   . DG  A 1 94  ? 185.662 256.257 147.337 1.00 115.62 ? 94  DG  H OP2   1 
ATOM 1929  O "O5'" . DG  A 1 94  ? 184.945 255.551 145.052 1.00 117.64 ? 94  DG  H "O5'" 1 
ATOM 1930  C "C5'" . DG  A 1 94  ? 183.543 255.343 144.917 1.00 114.91 ? 94  DG  H "C5'" 1 
ATOM 1931  C "C4'" . DG  A 1 94  ? 182.758 256.550 145.402 1.00 115.22 ? 94  DG  H "C4'" 1 
ATOM 1932  O "O4'" . DG  A 1 94  ? 182.256 256.299 146.726 1.00 114.08 ? 94  DG  H "O4'" 1 
ATOM 1933  C "C3'" . DG  A 1 94  ? 183.555 257.855 145.498 1.00 114.52 ? 94  DG  H "C3'" 1 
ATOM 1934  O "O3'" . DG  A 1 94  ? 183.168 258.738 144.447 1.00 115.94 ? 94  DG  H "O3'" 1 
ATOM 1935  C "C2'" . DG  A 1 94  ? 183.203 258.425 146.888 1.00 115.67 ? 94  DG  H "C2'" 1 
ATOM 1936  C "C1'" . DG  A 1 94  ? 182.065 257.529 147.365 1.00 115.72 ? 94  DG  H "C1'" 1 
ATOM 1937  N N9    . DG  A 1 94  ? 182.066 257.296 148.805 1.00 112.11 ? 94  DG  H N9    1 
ATOM 1938  C C8    . DG  A 1 94  ? 183.157 257.067 149.605 1.00 110.29 ? 94  DG  H C8    1 
ATOM 1939  N N7    . DG  A 1 94  ? 182.852 256.881 150.858 1.00 111.61 ? 94  DG  H N7    1 
ATOM 1940  C C5    . DG  A 1 94  ? 181.469 256.994 150.892 1.00 113.27 ? 94  DG  H C5    1 
ATOM 1941  C C6    . DG  A 1 94  ? 180.572 256.888 151.980 1.00 114.58 ? 94  DG  H C6    1 
ATOM 1942  O O6    . DG  A 1 94  ? 180.832 256.666 153.170 1.00 115.87 ? 94  DG  H O6    1 
ATOM 1943  N N1    . DG  A 1 94  ? 179.250 257.069 151.579 1.00 116.04 ? 94  DG  H N1    1 
ATOM 1944  C C2    . DG  A 1 94  ? 178.850 257.318 150.290 1.00 116.46 ? 94  DG  H C2    1 
ATOM 1945  N N2    . DG  A 1 94  ? 177.534 257.463 150.099 1.00 118.06 ? 94  DG  H N2    1 
ATOM 1946  N N3    . DG  A 1 94  ? 179.680 257.420 149.261 1.00 115.04 ? 94  DG  H N3    1 
ATOM 1947  C C4    . DG  A 1 94  ? 180.970 257.247 149.635 1.00 113.22 ? 94  DG  H C4    1 
ATOM 1948  P P     . DT  A 1 95  ? 183.695 260.256 144.412 1.00 123.41 ? 95  DT  H P     1 
ATOM 1949  O OP1   . DT  A 1 95  ? 183.742 260.661 142.990 1.00 122.73 ? 95  DT  H OP1   1 
ATOM 1950  O OP2   . DT  A 1 95  ? 184.921 260.362 145.232 1.00 117.31 ? 95  DT  H OP2   1 
ATOM 1951  O "O5'" . DT  A 1 95  ? 182.524 261.078 145.130 1.00 121.82 ? 95  DT  H "O5'" 1 
ATOM 1952  C "C5'" . DT  A 1 95  ? 181.233 261.116 144.536 1.00 120.18 ? 95  DT  H "C5'" 1 
ATOM 1953  C "C4'" . DT  A 1 95  ? 180.186 261.616 145.516 1.00 120.65 ? 95  DT  H "C4'" 1 
ATOM 1954  O "O4'" . DT  A 1 95  ? 180.083 260.711 146.633 1.00 121.25 ? 95  DT  H "O4'" 1 
ATOM 1955  C "C3'" . DT  A 1 95  ? 180.482 262.952 146.163 1.00 121.12 ? 95  DT  H "C3'" 1 
ATOM 1956  O "O3'" . DT  A 1 95  ? 180.127 264.013 145.284 1.00 123.65 ? 95  DT  H "O3'" 1 
ATOM 1957  C "C2'" . DT  A 1 95  ? 179.569 262.909 147.388 1.00 119.78 ? 95  DT  H "C2'" 1 
ATOM 1958  C "C1'" . DT  A 1 95  ? 179.534 261.413 147.736 1.00 121.91 ? 95  DT  H "C1'" 1 
ATOM 1959  N N1    . DT  A 1 95  ? 180.306 261.072 148.966 1.00 122.51 ? 95  DT  H N1    1 
ATOM 1960  C C2    . DT  A 1 95  ? 179.636 260.930 150.159 1.00 121.43 ? 95  DT  H C2    1 
ATOM 1961  O O2    . DT  A 1 95  ? 178.430 261.061 150.267 1.00 121.86 ? 95  DT  H O2    1 
ATOM 1962  N N3    . DT  A 1 95  ? 180.431 260.624 151.229 1.00 118.65 ? 95  DT  H N3    1 
ATOM 1963  C C4    . DT  A 1 95  ? 181.803 260.451 151.228 1.00 117.27 ? 95  DT  H C4    1 
ATOM 1964  O O4    . DT  A 1 95  ? 182.430 260.176 152.244 1.00 116.16 ? 95  DT  H O4    1 
ATOM 1965  C C5    . DT  A 1 95  ? 182.444 260.618 149.946 1.00 118.68 ? 95  DT  H C5    1 
ATOM 1966  C C7    . DT  A 1 95  ? 183.930 260.456 149.821 1.00 119.99 ? 95  DT  H C7    1 
ATOM 1967  C C6    . DT  A 1 95  ? 181.674 260.919 148.889 1.00 120.24 ? 95  DT  H C6    1 
ATOM 1968  P P     . DG  A 1 96  ? 181.001 265.362 145.247 1.00 127.99 ? 96  DG  H P     1 
ATOM 1969  O OP1   . DG  A 1 96  ? 180.881 265.941 143.890 1.00 124.42 ? 96  DG  H OP1   1 
ATOM 1970  O OP2   . DG  A 1 96  ? 182.337 265.042 145.797 1.00 122.48 ? 96  DG  H OP2   1 
ATOM 1971  O "O5'" . DG  A 1 96  ? 180.269 266.330 146.289 1.00 125.72 ? 96  DG  H "O5'" 1 
ATOM 1972  C "C5'" . DG  A 1 96  ? 180.599 266.266 147.672 1.00 124.39 ? 96  DG  H "C5'" 1 
ATOM 1973  C "C4'" . DG  A 1 96  ? 179.388 266.583 148.529 1.00 124.90 ? 96  DG  H "C4'" 1 
ATOM 1974  O "O4'" . DG  A 1 96  ? 179.264 265.590 149.575 1.00 122.93 ? 96  DG  H "O4'" 1 
ATOM 1975  C "C3'" . DG  A 1 96  ? 179.452 267.911 149.258 1.00 124.29 ? 96  DG  H "C3'" 1 
ATOM 1976  O "O3'" . DG  A 1 96  ? 178.138 268.353 149.562 1.00 126.01 ? 96  DG  H "O3'" 1 
ATOM 1977  C "C2'" . DG  A 1 96  ? 180.223 267.536 150.518 1.00 122.80 ? 96  DG  H "C2'" 1 
ATOM 1978  C "C1'" . DG  A 1 96  ? 179.671 266.143 150.816 1.00 123.41 ? 96  DG  H "C1'" 1 
ATOM 1979  N N9    . DG  A 1 96  ? 180.650 265.240 151.415 1.00 125.12 ? 96  DG  H N9    1 
ATOM 1980  C C8    . DG  A 1 96  ? 181.819 264.798 150.845 1.00 122.99 ? 96  DG  H C8    1 
ATOM 1981  N N7    . DG  A 1 96  ? 182.496 263.988 151.608 1.00 122.24 ? 96  DG  H N7    1 
ATOM 1982  C C5    . DG  A 1 96  ? 181.726 263.880 152.758 1.00 123.21 ? 96  DG  H C5    1 
ATOM 1983  C C6    . DG  A 1 96  ? 181.955 263.137 153.939 1.00 122.86 ? 96  DG  H C6    1 
ATOM 1984  O O6    . DG  A 1 96  ? 182.915 262.403 154.209 1.00 123.94 ? 96  DG  H O6    1 
ATOM 1985  N N1    . DG  A 1 96  ? 180.928 263.305 154.863 1.00 123.23 ? 96  DG  H N1    1 
ATOM 1986  C C2    . DG  A 1 96  ? 179.817 264.094 154.669 1.00 123.78 ? 96  DG  H C2    1 
ATOM 1987  N N2    . DG  A 1 96  ? 178.928 264.132 155.675 1.00 122.60 ? 96  DG  H N2    1 
ATOM 1988  N N3    . DG  A 1 96  ? 179.590 264.797 153.565 1.00 124.67 ? 96  DG  H N3    1 
ATOM 1989  C C4    . DG  A 1 96  ? 180.584 264.642 152.655 1.00 125.16 ? 96  DG  H C4    1 
ATOM 1990  P P     . DC  A 1 97  ? 177.891 269.845 150.102 1.00 130.00 ? 97  DC  H P     1 
ATOM 1991  O OP1   . DC  A 1 97  ? 176.473 270.189 149.859 1.00 123.83 ? 97  DC  H OP1   1 
ATOM 1992  O OP2   . DC  A 1 97  ? 178.963 270.704 149.551 1.00 123.76 ? 97  DC  H OP2   1 
ATOM 1993  O "O5'" . DC  A 1 97  ? 178.131 269.722 151.676 1.00 124.85 ? 97  DC  H "O5'" 1 
ATOM 1994  C "C5'" . DC  A 1 97  ? 177.429 268.740 152.430 1.00 122.75 ? 97  DC  H "C5'" 1 
ATOM 1995  C "C4'" . DC  A 1 97  ? 177.797 268.844 153.896 1.00 122.50 ? 97  DC  H "C4'" 1 
ATOM 1996  O "O4'" . DC  A 1 97  ? 178.764 267.817 154.232 1.00 121.67 ? 97  DC  H "O4'" 1 
ATOM 1997  C "C3'" . DC  A 1 97  ? 178.429 270.180 154.292 1.00 122.53 ? 97  DC  H "C3'" 1 
ATOM 1998  O "O3'" . DC  A 1 97  ? 177.750 270.732 155.405 1.00 124.07 ? 97  DC  H "O3'" 1 
ATOM 1999  C "C2'" . DC  A 1 97  ? 179.877 269.822 154.631 1.00 120.60 ? 97  DC  H "C2'" 1 
ATOM 2000  C "C1'" . DC  A 1 97  ? 179.759 268.369 155.057 1.00 121.43 ? 97  DC  H "C1'" 1 
ATOM 2001  N N1    . DC  A 1 97  ? 181.019 267.591 154.863 1.00 123.20 ? 97  DC  H N1    1 
ATOM 2002  C C2    . DC  A 1 97  ? 181.496 266.769 155.892 1.00 122.24 ? 97  DC  H C2    1 
ATOM 2003  O O2    . DC  A 1 97  ? 180.860 266.698 156.949 1.00 121.81 ? 97  DC  H O2    1 
ATOM 2004  N N3    . DC  A 1 97  ? 182.642 266.070 155.695 1.00 119.41 ? 97  DC  H N3    1 
ATOM 2005  C C4    . DC  A 1 97  ? 183.297 266.174 154.537 1.00 121.08 ? 97  DC  H C4    1 
ATOM 2006  N N4    . DC  A 1 97  ? 184.421 265.467 154.385 1.00 120.18 ? 97  DC  H N4    1 
ATOM 2007  C C5    . DC  A 1 97  ? 182.827 267.008 153.480 1.00 121.66 ? 97  DC  H C5    1 
ATOM 2008  C C6    . DC  A 1 97  ? 181.696 267.691 153.685 1.00 122.21 ? 97  DC  H C6    1 
ATOM 2009  P P     . DT  A 1 98  ? 177.958 272.277 155.788 1.00 125.90 ? 98  DT  H P     1 
ATOM 2010  O OP1   . DT  A 1 98  ? 176.620 272.895 155.908 1.00 121.67 ? 98  DT  H OP1   1 
ATOM 2011  O OP2   . DT  A 1 98  ? 178.951 272.852 154.854 1.00 118.80 ? 98  DT  H OP2   1 
ATOM 2012  O "O5'" . DT  A 1 98  ? 178.629 272.214 157.235 1.00 118.79 ? 98  DT  H "O5'" 1 
ATOM 2013  C "C5'" . DT  A 1 98  ? 177.997 271.475 158.267 1.00 117.09 ? 98  DT  H "C5'" 1 
ATOM 2014  C "C4'" . DT  A 1 98  ? 179.010 271.005 159.291 1.00 118.17 ? 98  DT  H "C4'" 1 
ATOM 2015  O "O4'" . DT  A 1 98  ? 179.834 269.976 158.720 1.00 117.81 ? 98  DT  H "O4'" 1 
ATOM 2016  C "C3'" . DT  A 1 98  ? 179.999 272.060 159.743 1.00 118.03 ? 98  DT  H "C3'" 1 
ATOM 2017  O "O3'" . DT  A 1 98  ? 179.449 272.810 160.819 1.00 118.97 ? 98  DT  H "O3'" 1 
ATOM 2018  C "C2'" . DT  A 1 98  ? 181.207 271.228 160.195 1.00 116.65 ? 98  DT  H "C2'" 1 
ATOM 2019  C "C1'" . DT  A 1 98  ? 181.017 269.882 159.481 1.00 118.28 ? 98  DT  H "C1'" 1 
ATOM 2020  N N1    . DT  A 1 98  ? 182.150 269.510 158.576 1.00 118.01 ? 98  DT  H N1    1 
ATOM 2021  C C2    . DT  A 1 98  ? 183.082 268.593 159.007 1.00 117.52 ? 98  DT  H C2    1 
ATOM 2022  O O2    . DT  A 1 98  ? 183.039 268.062 160.102 1.00 118.44 ? 98  DT  H O2    1 
ATOM 2023  N N3    . DT  A 1 98  ? 184.074 268.316 158.104 1.00 112.93 ? 98  DT  H N3    1 
ATOM 2024  C C4    . DT  A 1 98  ? 184.224 268.852 156.840 1.00 114.20 ? 98  DT  H C4    1 
ATOM 2025  O O4    . DT  A 1 98  ? 185.150 268.541 156.100 1.00 114.50 ? 98  DT  H O4    1 
ATOM 2026  C C5    . DT  A 1 98  ? 183.215 269.805 156.449 1.00 117.62 ? 98  DT  H C5    1 
ATOM 2027  C C7    . DT  A 1 98  ? 183.282 270.455 155.099 1.00 118.09 ? 98  DT  H C7    1 
ATOM 2028  C C6    . DT  A 1 98  ? 182.237 270.086 157.325 1.00 116.68 ? 98  DT  H C6    1 
ATOM 2029  P P     . DA  A 1 99  ? 180.108 274.209 161.255 1.00 118.47 ? 99  DA  H P     1 
ATOM 2030  O OP1   . DA  A 1 99  ? 179.034 275.042 161.840 1.00 113.93 ? 99  DA  H OP1   1 
ATOM 2031  O OP2   . DA  A 1 99  ? 180.884 274.719 160.103 1.00 112.30 ? 99  DA  H OP2   1 
ATOM 2032  O "O5'" . DA  A 1 99  ? 181.140 273.803 162.409 1.00 114.05 ? 99  DA  H "O5'" 1 
ATOM 2033  C "C5'" . DA  A 1 99  ? 180.663 273.195 163.602 1.00 112.57 ? 99  DA  H "C5'" 1 
ATOM 2034  C "C4'" . DA  A 1 99  ? 181.673 272.201 164.150 1.00 111.22 ? 99  DA  H "C4'" 1 
ATOM 2035  O "O4'" . DA  A 1 99  ? 182.412 271.605 163.053 1.00 111.40 ? 99  DA  H "O4'" 1 
ATOM 2036  C "C3'" . DA  A 1 99  ? 182.730 272.790 165.074 1.00 112.77 ? 99  DA  H "C3'" 1 
ATOM 2037  O "O3'" . DA  A 1 99  ? 183.147 271.805 166.000 1.00 111.48 ? 99  DA  H "O3'" 1 
ATOM 2038  C "C2'" . DA  A 1 99  ? 183.846 273.138 164.101 1.00 110.17 ? 99  DA  H "C2'" 1 
ATOM 2039  C "C1'" . DA  A 1 99  ? 183.780 271.954 163.151 1.00 108.83 ? 99  DA  H "C1'" 1 
ATOM 2040  N N9    . DA  A 1 99  ? 184.273 272.250 161.811 1.00 111.84 ? 99  DA  H N9    1 
ATOM 2041  C C8    . DA  A 1 99  ? 183.745 273.135 160.914 1.00 114.52 ? 99  DA  H C8    1 
ATOM 2042  N N7    . DA  A 1 99  ? 184.395 273.186 159.775 1.00 114.38 ? 99  DA  H N7    1 
ATOM 2043  C C5    . DA  A 1 99  ? 185.422 272.274 159.940 1.00 112.09 ? 99  DA  H C5    1 
ATOM 2044  C C6    . DA  A 1 99  ? 186.469 271.861 159.096 1.00 110.71 ? 99  DA  H C6    1 
ATOM 2045  N N6    . DA  A 1 99  ? 186.654 272.341 157.861 1.00 111.97 ? 99  DA  H N6    1 
ATOM 2046  N N1    . DA  A 1 99  ? 187.322 270.931 159.570 1.00 110.08 ? 99  DA  H N1    1 
ATOM 2047  C C2    . DA  A 1 99  ? 187.132 270.452 160.803 1.00 110.74 ? 99  DA  H C2    1 
ATOM 2048  N N3    . DA  A 1 99  ? 186.190 270.764 161.688 1.00 109.75 ? 99  DA  H N3    1 
ATOM 2049  C C4    . DA  A 1 99  ? 185.359 271.688 161.190 1.00 111.16 ? 99  DA  H C4    1 
ATOM 2050  P P     . DG  A 1 100 ? 183.690 272.228 167.450 1.00 111.22 ? 100 DG  H P     1 
ATOM 2051  O OP1   . DG  A 1 100 ? 182.620 271.950 168.433 1.00 111.01 ? 100 DG  H OP1   1 
ATOM 2052  O OP2   . DG  A 1 100 ? 184.270 273.585 167.343 1.00 108.95 ? 100 DG  H OP2   1 
ATOM 2053  O "O5'" . DG  A 1 100 ? 184.894 271.215 167.703 1.00 109.02 ? 100 DG  H "O5'" 1 
ATOM 2054  C "C5'" . DG  A 1 100 ? 184.941 269.978 166.996 1.00 109.82 ? 100 DG  H "C5'" 1 
ATOM 2055  C "C4'" . DG  A 1 100 ? 186.333 269.374 167.054 1.00 109.62 ? 100 DG  H "C4'" 1 
ATOM 2056  O "O4'" . DG  A 1 100 ? 187.023 269.599 165.798 1.00 109.86 ? 100 DG  H "O4'" 1 
ATOM 2057  C "C3'" . DG  A 1 100 ? 187.235 269.957 168.124 1.00 109.87 ? 100 DG  H "C3'" 1 
ATOM 2058  O "O3'" . DG  A 1 100 ? 188.133 268.977 168.575 1.00 111.17 ? 100 DG  H "O3'" 1 
ATOM 2059  C "C2'" . DG  A 1 100 ? 187.956 271.076 167.380 1.00 108.40 ? 100 DG  H "C2'" 1 
ATOM 2060  C "C1'" . DG  A 1 100 ? 188.115 270.482 165.986 1.00 107.17 ? 100 DG  H "C1'" 1 
ATOM 2061  N N9    . DG  A 1 100 ? 188.069 271.477 164.920 1.00 108.58 ? 100 DG  H N9    1 
ATOM 2062  C C8    . DG  A 1 100 ? 187.245 272.573 164.854 1.00 111.21 ? 100 DG  H C8    1 
ATOM 2063  N N7    . DG  A 1 100 ? 187.406 273.283 163.773 1.00 109.94 ? 100 DG  H N7    1 
ATOM 2064  C C5    . DG  A 1 100 ? 188.397 272.612 163.071 1.00 109.46 ? 100 DG  H C5    1 
ATOM 2065  C C6    . DG  A 1 100 ? 188.991 272.914 161.825 1.00 112.07 ? 100 DG  H C6    1 
ATOM 2066  O O6    . DG  A 1 100 ? 188.747 273.859 161.061 1.00 112.54 ? 100 DG  H O6    1 
ATOM 2067  N N1    . DG  A 1 100 ? 189.953 271.976 161.473 1.00 113.26 ? 100 DG  H N1    1 
ATOM 2068  C C2    . DG  A 1 100 ? 190.306 270.884 162.227 1.00 110.02 ? 100 DG  H C2    1 
ATOM 2069  N N2    . DG  A 1 100 ? 191.264 270.096 161.714 1.00 110.08 ? 100 DG  H N2    1 
ATOM 2070  N N3    . DG  A 1 100 ? 189.760 270.588 163.402 1.00 104.37 ? 100 DG  H N3    1 
ATOM 2071  C C4    . DG  A 1 100 ? 188.815 271.494 163.760 1.00 106.05 ? 100 DG  H C4    1 
ATOM 2072  P P     . DA  A 1 101 ? 188.559 268.934 170.121 1.00 105.60 ? 101 DA  H P     1 
ATOM 2073  O OP1   . DA  A 1 101 ? 187.995 267.684 170.681 1.00 100.89 ? 101 DA  H OP1   1 
ATOM 2074  O OP2   . DA  A 1 101 ? 188.217 270.235 170.741 1.00 103.54 ? 101 DA  H OP2   1 
ATOM 2075  O "O5'" . DA  A 1 101 ? 190.143 268.786 170.064 1.00 104.71 ? 101 DA  H "O5'" 1 
ATOM 2076  C "C5'" . DA  A 1 101 ? 190.710 267.669 169.398 1.00 102.67 ? 101 DA  H "C5'" 1 
ATOM 2077  C "C4'" . DA  A 1 101 ? 191.768 268.119 168.408 1.00 101.73 ? 101 DA  H "C4'" 1 
ATOM 2078  O "O4'" . DA  A 1 101 ? 191.256 269.214 167.632 1.00 107.05 ? 101 DA  H "O4'" 1 
ATOM 2079  C "C3'" . DA  A 1 101 ? 193.058 268.629 169.045 1.00 101.22 ? 101 DA  H "C3'" 1 
ATOM 2080  O "O3'" . DA  A 1 101 ? 194.092 267.675 168.869 1.00 102.11 ? 101 DA  H "O3'" 1 
ATOM 2081  C "C2'" . DA  A 1 101 ? 193.366 269.944 168.316 1.00 100.90 ? 101 DA  H "C2'" 1 
ATOM 2082  C "C1'" . DA  A 1 101 ? 192.332 269.998 167.199 1.00 101.59 ? 101 DA  H "C1'" 1 
ATOM 2083  N N9    . DA  A 1 101 ? 191.837 271.349 166.937 1.00 102.88 ? 101 DA  H N9    1 
ATOM 2084  C C8    . DA  A 1 101 ? 191.062 272.109 167.764 1.00 103.46 ? 101 DA  H C8    1 
ATOM 2085  N N7    . DA  A 1 101 ? 190.756 273.284 167.273 1.00 106.70 ? 101 DA  H N7    1 
ATOM 2086  C C5    . DA  A 1 101 ? 191.377 273.302 166.039 1.00 103.81 ? 101 DA  H C5    1 
ATOM 2087  C C6    . DA  A 1 101 ? 191.437 274.276 165.026 1.00 102.42 ? 101 DA  H C6    1 
ATOM 2088  N N6    . DA  A 1 101 ? 190.833 275.465 165.115 1.00 104.07 ? 101 DA  H N6    1 
ATOM 2089  N N1    . DA  A 1 101 ? 192.142 273.981 163.916 1.00 102.34 ? 101 DA  H N1    1 
ATOM 2090  C C2    . DA  A 1 101 ? 192.743 272.787 163.831 1.00 102.21 ? 101 DA  H C2    1 
ATOM 2091  N N3    . DA  A 1 101 ? 192.759 271.793 164.719 1.00 102.79 ? 101 DA  H N3    1 
ATOM 2092  C C4    . DA  A 1 101 ? 192.049 272.117 165.811 1.00 103.28 ? 101 DA  H C4    1 
ATOM 2093  P P     . DG  A 1 102 ? 195.588 267.991 169.366 1.00 99.53  ? 102 DG  H P     1 
ATOM 2094  O OP1   . DG  A 1 102 ? 196.172 266.704 169.778 1.00 99.89  ? 102 DG  H OP1   1 
ATOM 2095  O OP2   . DG  A 1 102 ? 195.565 269.101 170.343 1.00 102.66 ? 102 DG  H OP2   1 
ATOM 2096  O "O5'" . DG  A 1 102 ? 196.335 268.471 168.037 1.00 102.83 ? 102 DG  H "O5'" 1 
ATOM 2097  C "C5'" . DG  A 1 102 ? 196.252 267.673 166.856 1.00 101.67 ? 102 DG  H "C5'" 1 
ATOM 2098  C "C4'" . DG  A 1 102 ? 196.889 268.376 165.669 1.00 100.64 ? 102 DG  H "C4'" 1 
ATOM 2099  O "O4'" . DG  A 1 102 ? 196.109 269.545 165.306 1.00 106.32 ? 102 DG  H "O4'" 1 
ATOM 2100  C "C3'" . DG  A 1 102 ? 198.316 268.863 165.894 1.00 104.90 ? 102 DG  H "C3'" 1 
ATOM 2101  O "O3'" . DG  A 1 102 ? 199.112 268.553 164.765 1.00 109.53 ? 102 DG  H "O3'" 1 
ATOM 2102  C "C2'" . DG  A 1 102 ? 198.155 270.373 166.081 1.00 104.80 ? 102 DG  H "C2'" 1 
ATOM 2103  C "C1'" . DG  A 1 102 ? 196.948 270.675 165.209 1.00 104.09 ? 102 DG  H "C1'" 1 
ATOM 2104  N N9    . DG  A 1 102 ? 196.182 271.834 165.659 1.00 103.38 ? 102 DG  H N9    1 
ATOM 2105  C C8    . DG  A 1 102 ? 195.481 271.941 166.831 1.00 104.90 ? 102 DG  H C8    1 
ATOM 2106  N N7    . DG  A 1 102 ? 194.872 273.080 166.975 1.00 101.53 ? 102 DG  H N7    1 
ATOM 2107  C C5    . DG  A 1 102 ? 195.187 273.780 165.822 1.00 100.64 ? 102 DG  H C5    1 
ATOM 2108  C C6    . DG  A 1 102 ? 194.809 275.079 165.423 1.00 105.22 ? 102 DG  H C6    1 
ATOM 2109  O O6    . DG  A 1 102 ? 194.101 275.889 166.034 1.00 108.21 ? 102 DG  H O6    1 
ATOM 2110  N N1    . DG  A 1 102 ? 195.344 275.414 164.183 1.00 108.44 ? 102 DG  H N1    1 
ATOM 2111  C C2    . DG  A 1 102 ? 196.142 274.592 163.422 1.00 107.26 ? 102 DG  H C2    1 
ATOM 2112  N N2    . DG  A 1 102 ? 196.564 275.089 162.250 1.00 107.11 ? 102 DG  H N2    1 
ATOM 2113  N N3    . DG  A 1 102 ? 196.505 273.366 163.787 1.00 102.81 ? 102 DG  H N3    1 
ATOM 2114  C C4    . DG  A 1 102 ? 195.990 273.027 164.994 1.00 101.22 ? 102 DG  H C4    1 
ATOM 2115  P P     . DC  A 1 103 ? 200.713 268.640 164.854 1.00 113.67 ? 103 DC  H P     1 
ATOM 2116  O OP1   . DC  A 1 103 ? 201.253 267.632 163.916 1.00 107.59 ? 103 DC  H OP1   1 
ATOM 2117  O OP2   . DC  A 1 103 ? 201.098 268.586 166.281 1.00 111.62 ? 103 DC  H OP2   1 
ATOM 2118  O "O5'" . DC  A 1 103 ? 201.042 270.102 164.298 1.00 111.28 ? 103 DC  H "O5'" 1 
ATOM 2119  C "C5'" . DC  A 1 103 ? 200.370 270.582 163.138 1.00 109.29 ? 103 DC  H "C5'" 1 
ATOM 2120  C "C4'" . DC  A 1 103 ? 200.651 272.056 162.922 1.00 110.60 ? 103 DC  H "C4'" 1 
ATOM 2121  O "O4'" . DC  A 1 103 ? 199.606 272.853 163.523 1.00 115.34 ? 103 DC  H "O4'" 1 
ATOM 2122  C "C3'" . DC  A 1 103 ? 201.967 272.553 163.521 1.00 110.51 ? 103 DC  H "C3'" 1 
ATOM 2123  O "O3'" . DC  A 1 103 ? 202.831 272.984 162.482 1.00 112.28 ? 103 DC  H "O3'" 1 
ATOM 2124  C "C2'" . DC  A 1 103 ? 201.559 273.713 164.447 1.00 112.93 ? 103 DC  H "C2'" 1 
ATOM 2125  C "C1'" . DC  A 1 103 ? 200.158 274.063 163.969 1.00 114.73 ? 103 DC  H "C1'" 1 
ATOM 2126  N N1    . DC  A 1 103 ? 199.276 274.605 165.044 1.00 111.16 ? 103 DC  H N1    1 
ATOM 2127  C C2    . DC  A 1 103 ? 198.741 275.900 164.935 1.00 110.74 ? 103 DC  H C2    1 
ATOM 2128  O O2    . DC  A 1 103 ? 199.014 276.588 163.944 1.00 113.09 ? 103 DC  H O2    1 
ATOM 2129  N N3    . DC  A 1 103 ? 197.935 276.361 165.926 1.00 110.75 ? 103 DC  H N3    1 
ATOM 2130  C C4    . DC  A 1 103 ? 197.664 275.586 166.979 1.00 111.43 ? 103 DC  H C4    1 
ATOM 2131  N N4    . DC  A 1 103 ? 196.868 276.078 167.932 1.00 113.53 ? 103 DC  H N4    1 
ATOM 2132  C C5    . DC  A 1 103 ? 198.199 274.271 167.103 1.00 111.08 ? 103 DC  H C5    1 
ATOM 2133  C C6    . DC  A 1 103 ? 198.987 273.826 166.122 1.00 110.09 ? 103 DC  H C6    1 
ATOM 2134  P P     . DT  A 1 104 ? 204.359 273.364 162.796 1.00 122.39 ? 104 DT  H P     1 
ATOM 2135  O OP1   . DT  A 1 104 ? 205.186 272.769 161.724 1.00 119.70 ? 104 DT  H OP1   1 
ATOM 2136  O OP2   . DT  A 1 104 ? 204.649 273.033 164.208 1.00 123.90 ? 104 DT  H OP2   1 
ATOM 2137  O "O5'" . DT  A 1 104 ? 204.381 274.954 162.648 1.00 123.30 ? 104 DT  H "O5'" 1 
ATOM 2138  C "C5'" . DT  A 1 104 ? 203.748 275.560 161.534 1.00 123.53 ? 104 DT  H "C5'" 1 
ATOM 2139  C "C4'" . DT  A 1 104 ? 203.449 277.019 161.809 1.00 122.21 ? 104 DT  H "C4'" 1 
ATOM 2140  O "O4'" . DT  A 1 104 ? 202.409 277.128 162.812 1.00 120.26 ? 104 DT  H "O4'" 1 
ATOM 2141  C "C3'" . DT  A 1 104 ? 204.634 277.836 162.333 1.00 123.45 ? 104 DT  H "C3'" 1 
ATOM 2142  O "O3'" . DT  A 1 104 ? 204.828 278.975 161.510 1.00 126.68 ? 104 DT  H "O3'" 1 
ATOM 2143  C "C2'" . DT  A 1 104 ? 204.209 278.231 163.752 1.00 124.17 ? 104 DT  H "C2'" 1 
ATOM 2144  C "C1'" . DT  A 1 104 ? 202.698 278.232 163.625 1.00 123.09 ? 104 DT  H "C1'" 1 
ATOM 2145  N N1    . DT  A 1 104 ? 201.975 278.080 164.921 1.00 122.00 ? 104 DT  H N1    1 
ATOM 2146  C C2    . DT  A 1 104 ? 201.173 279.105 165.365 1.00 125.17 ? 104 DT  H C2    1 
ATOM 2147  O O2    . DT  A 1 104 ? 201.029 280.152 164.758 1.00 125.20 ? 104 DT  H O2    1 
ATOM 2148  N N3    . DT  A 1 104 ? 200.554 278.869 166.562 1.00 125.46 ? 104 DT  H N3    1 
ATOM 2149  C C4    . DT  A 1 104 ? 200.645 277.732 167.339 1.00 124.40 ? 104 DT  H C4    1 
ATOM 2150  O O4    . DT  A 1 104 ? 200.044 277.614 168.401 1.00 125.19 ? 104 DT  H O4    1 
ATOM 2151  C C5    . DT  A 1 104 ? 201.496 276.693 166.814 1.00 122.06 ? 104 DT  H C5    1 
ATOM 2152  C C7    . DT  A 1 104 ? 201.674 275.413 167.574 1.00 120.96 ? 104 DT  H C7    1 
ATOM 2153  C C6    . DT  A 1 104 ? 202.114 276.914 165.643 1.00 119.93 ? 104 DT  H C6    1 
ATOM 2154  P P     . DG  A 1 105 ? 206.175 279.840 161.628 1.00 139.77 ? 105 DG  H P     1 
ATOM 2155  O OP1   . DG  A 1 105 ? 206.597 280.183 160.252 1.00 134.99 ? 105 DG  H OP1   1 
ATOM 2156  O OP2   . DG  A 1 105 ? 207.104 279.116 162.524 1.00 137.22 ? 105 DG  H OP2   1 
ATOM 2157  O "O5'" . DG  A 1 105 ? 205.708 281.177 162.372 1.00 137.31 ? 105 DG  H "O5'" 1 
ATOM 2158  C "C5'" . DG  A 1 105 ? 204.812 282.070 161.722 1.00 135.46 ? 105 DG  H "C5'" 1 
ATOM 2159  C "C4'" . DG  A 1 105 ? 204.583 283.326 162.549 1.00 136.53 ? 105 DG  H "C4'" 1 
ATOM 2160  O "O4'" . DG  A 1 105 ? 203.632 283.057 163.611 1.00 135.23 ? 105 DG  H "O4'" 1 
ATOM 2161  C "C3'" . DG  A 1 105 ? 205.816 283.901 163.236 1.00 136.38 ? 105 DG  H "C3'" 1 
ATOM 2162  O "O3'" . DG  A 1 105 ? 205.694 285.314 163.288 1.00 137.91 ? 105 DG  H "O3'" 1 
ATOM 2163  C "C2'" . DG  A 1 105 ? 205.728 283.281 164.629 1.00 135.30 ? 105 DG  H "C2'" 1 
ATOM 2164  C "C1'" . DG  A 1 105 ? 204.228 283.317 164.868 1.00 136.82 ? 105 DG  H "C1'" 1 
ATOM 2165  N N9    . DG  A 1 105 ? 203.739 282.309 165.803 1.00 136.78 ? 105 DG  H N9    1 
ATOM 2166  C C8    . DG  A 1 105 ? 204.057 280.974 165.821 1.00 134.06 ? 105 DG  H C8    1 
ATOM 2167  N N7    . DG  A 1 105 ? 203.445 280.307 166.759 1.00 132.94 ? 105 DG  H N7    1 
ATOM 2168  C C5    . DG  A 1 105 ? 202.654 281.257 167.392 1.00 136.89 ? 105 DG  H C5    1 
ATOM 2169  C C6    . DG  A 1 105 ? 201.763 281.122 168.486 1.00 138.10 ? 105 DG  H C6    1 
ATOM 2170  O O6    . DG  A 1 105 ? 201.487 280.100 169.127 1.00 136.08 ? 105 DG  H O6    1 
ATOM 2171  N N1    . DG  A 1 105 ? 201.165 282.335 168.818 1.00 139.83 ? 105 DG  H N1    1 
ATOM 2172  C C2    . DG  A 1 105 ? 201.398 283.530 168.175 1.00 139.31 ? 105 DG  H C2    1 
ATOM 2173  N N2    . DG  A 1 105 ? 200.729 284.599 168.634 1.00 138.91 ? 105 DG  H N2    1 
ATOM 2174  N N3    . DG  A 1 105 ? 202.230 283.668 167.149 1.00 138.91 ? 105 DG  H N3    1 
ATOM 2175  C C4    . DG  A 1 105 ? 202.821 282.494 166.813 1.00 138.14 ? 105 DG  H C4    1 
ATOM 2176  P P     . DT  A 1 106 ? 206.945 286.243 163.677 1.00 140.13 ? 106 DT  H P     1 
ATOM 2177  O OP1   . DT  A 1 106 ? 207.347 286.970 162.454 1.00 138.50 ? 106 DT  H OP1   1 
ATOM 2178  O OP2   . DT  A 1 106 ? 207.943 285.430 164.406 1.00 136.82 ? 106 DT  H OP2   1 
ATOM 2179  O "O5'" . DT  A 1 106 ? 206.313 287.290 164.705 1.00 135.87 ? 106 DT  H "O5'" 1 
ATOM 2180  C "C5'" . DT  A 1 106 ? 205.230 286.891 165.536 1.00 133.66 ? 106 DT  H "C5'" 1 
ATOM 2181  C "C4'" . DT  A 1 106 ? 204.858 287.994 166.504 1.00 133.77 ? 106 DT  H "C4'" 1 
ATOM 2182  O "O4'" . DT  A 1 106 ? 204.117 287.421 167.607 1.00 133.50 ? 106 DT  H "O4'" 1 
ATOM 2183  C "C3'" . DT  A 1 106 ? 206.036 288.674 167.165 1.00 136.06 ? 106 DT  H "C3'" 1 
ATOM 2184  O "O3'" . DT  A 1 106 ? 205.620 289.917 167.715 1.00 138.06 ? 106 DT  H "O3'" 1 
ATOM 2185  C "C2'" . DT  A 1 106 ? 206.379 287.667 168.251 1.00 136.74 ? 106 DT  H "C2'" 1 
ATOM 2186  C "C1'" . DT  A 1 106 ? 204.988 287.223 168.709 1.00 136.95 ? 106 DT  H "C1'" 1 
ATOM 2187  N N1    . DT  A 1 106 ? 204.914 285.782 169.113 1.00 138.19 ? 106 DT  H N1    1 
ATOM 2188  C C2    . DT  A 1 106 ? 204.098 285.415 170.159 1.00 136.93 ? 106 DT  H C2    1 
ATOM 2189  O O2    . DT  A 1 106 ? 203.424 286.209 170.791 1.00 135.92 ? 106 DT  H O2    1 
ATOM 2190  N N3    . DT  A 1 106 ? 204.099 284.074 170.444 1.00 134.96 ? 106 DT  H N3    1 
ATOM 2191  C C4    . DT  A 1 106 ? 204.817 283.086 169.798 1.00 133.92 ? 106 DT  H C4    1 
ATOM 2192  O O4    . DT  A 1 106 ? 204.752 281.907 170.122 1.00 134.11 ? 106 DT  H O4    1 
ATOM 2193  C C5    . DT  A 1 106 ? 205.650 283.537 168.714 1.00 134.73 ? 106 DT  H C5    1 
ATOM 2194  C C7    . DT  A 1 106 ? 206.475 282.550 167.947 1.00 135.03 ? 106 DT  H C7    1 
ATOM 2195  C C6    . DT  A 1 106 ? 205.659 284.847 168.425 1.00 136.19 ? 106 DT  H C6    1 
ATOM 2196  P P     . DC  A 1 107 ? 206.676 290.895 168.430 1.00 141.41 ? 107 DC  H P     1 
ATOM 2197  O OP1   . DC  A 1 107 ? 206.409 292.261 167.928 1.00 137.03 ? 107 DC  H OP1   1 
ATOM 2198  O OP2   . DC  A 1 107 ? 208.032 290.319 168.289 1.00 135.90 ? 107 DC  H OP2   1 
ATOM 2199  O "O5'" . DC  A 1 107 ? 206.255 290.841 169.972 1.00 140.02 ? 107 DC  H "O5'" 1 
ATOM 2200  C "C5'" . DC  A 1 107 ? 204.950 291.261 170.356 1.00 138.81 ? 107 DC  H "C5'" 1 
ATOM 2201  C "C4'" . DC  A 1 107 ? 204.755 291.157 171.859 1.00 138.30 ? 107 DC  H "C4'" 1 
ATOM 2202  O "O4'" . DC  A 1 107 ? 204.571 289.769 172.238 1.00 136.56 ? 107 DC  H "O4'" 1 
ATOM 2203  C "C3'" . DC  A 1 107 ? 205.904 291.692 172.704 1.00 138.45 ? 107 DC  H "C3'" 1 
ATOM 2204  O "O3'" . DC  A 1 107 ? 205.386 292.424 173.810 1.00 139.90 ? 107 DC  H "O3'" 1 
ATOM 2205  C "C2'" . DC  A 1 107 ? 206.648 290.431 173.143 1.00 135.36 ? 107 DC  H "C2'" 1 
ATOM 2206  C "C1'" . DC  A 1 107 ? 205.551 289.371 173.172 1.00 135.48 ? 107 DC  H "C1'" 1 
ATOM 2207  N N1    . DC  A 1 107 ? 206.034 288.017 172.771 1.00 137.53 ? 107 DC  H N1    1 
ATOM 2208  C C2    . DC  A 1 107 ? 205.656 286.884 173.506 1.00 138.11 ? 107 DC  H C2    1 
ATOM 2209  O O2    . DC  A 1 107 ? 204.926 287.017 174.495 1.00 139.04 ? 107 DC  H O2    1 
ATOM 2210  N N3    . DC  A 1 107 ? 206.108 285.664 173.110 1.00 135.25 ? 107 DC  H N3    1 
ATOM 2211  C C4    . DC  A 1 107 ? 206.895 285.561 172.039 1.00 134.12 ? 107 DC  H C4    1 
ATOM 2212  N N4    . DC  A 1 107 ? 207.317 284.344 171.681 1.00 132.37 ? 107 DC  H N4    1 
ATOM 2213  C C5    . DC  A 1 107 ? 207.289 286.700 171.287 1.00 136.48 ? 107 DC  H C5    1 
ATOM 2214  C C6    . DC  A 1 107 ? 206.833 287.893 171.677 1.00 136.97 ? 107 DC  H C6    1 
ATOM 2215  P P     . DT  A 1 108 ? 206.368 293.034 174.926 1.00 138.94 ? 108 DT  H P     1 
ATOM 2216  O OP1   . DT  A 1 108 ? 205.743 294.279 175.427 1.00 133.81 ? 108 DT  H OP1   1 
ATOM 2217  O OP2   . DT  A 1 108 ? 207.745 293.078 174.386 1.00 133.18 ? 108 DT  H OP2   1 
ATOM 2218  O "O5'" . DT  A 1 108 ? 206.321 291.942 176.088 1.00 133.98 ? 108 DT  H "O5'" 1 
ATOM 2219  C "C5'" . DT  A 1 108 ? 205.076 291.357 176.447 1.00 132.33 ? 108 DT  H "C5'" 1 
ATOM 2220  C "C4'" . DT  A 1 108 ? 205.266 290.270 177.486 1.00 130.74 ? 108 DT  H "C4'" 1 
ATOM 2221  O "O4'" . DT  A 1 108 ? 205.669 289.031 176.841 1.00 129.90 ? 108 DT  H "O4'" 1 
ATOM 2222  C "C3'" . DT  A 1 108 ? 206.334 290.559 178.538 1.00 129.91 ? 108 DT  H "C3'" 1 
ATOM 2223  O "O3'" . DT  A 1 108 ? 205.893 290.080 179.791 1.00 131.35 ? 108 DT  H "O3'" 1 
ATOM 2224  C "C2'" . DT  A 1 108 ? 207.528 289.756 178.028 1.00 129.31 ? 108 DT  H "C2'" 1 
ATOM 2225  C "C1'" . DT  A 1 108 ? 206.821 288.532 177.481 1.00 130.57 ? 108 DT  H "C1'" 1 
ATOM 2226  N N1    . DT  A 1 108 ? 207.614 287.752 176.487 1.00 131.59 ? 108 DT  H N1    1 
ATOM 2227  C C2    . DT  A 1 108 ? 207.682 286.385 176.611 1.00 130.47 ? 108 DT  H C2    1 
ATOM 2228  O O2    . DT  A 1 108 ? 207.134 285.770 177.507 1.00 131.48 ? 108 DT  H O2    1 
ATOM 2229  N N3    . DT  A 1 108 ? 208.421 285.757 175.646 1.00 128.48 ? 108 DT  H N3    1 
ATOM 2230  C C4    . DT  A 1 108 ? 209.084 286.348 174.587 1.00 129.66 ? 108 DT  H C4    1 
ATOM 2231  O O4    . DT  A 1 108 ? 209.724 285.698 173.769 1.00 127.94 ? 108 DT  H O4    1 
ATOM 2232  C C5    . DT  A 1 108 ? 208.971 287.784 174.512 1.00 132.25 ? 108 DT  H C5    1 
ATOM 2233  C C7    . DT  A 1 108 ? 209.655 288.535 173.408 1.00 131.69 ? 108 DT  H C7    1 
ATOM 2234  C C6    . DT  A 1 108 ? 208.249 288.410 175.455 1.00 131.87 ? 108 DT  H C6    1 
ATOM 2235  P P     . DA  A 1 109 ? 206.359 290.802 181.147 1.00 133.10 ? 109 DA  H P     1 
ATOM 2236  O OP1   . DA  A 1 109 ? 205.500 291.990 181.346 1.00 129.93 ? 109 DA  H OP1   1 
ATOM 2237  O OP2   . DA  A 1 109 ? 207.829 290.959 181.089 1.00 127.58 ? 109 DA  H OP2   1 
ATOM 2238  O "O5'" . DA  A 1 109 ? 206.011 289.724 182.274 1.00 128.22 ? 109 DA  H "O5'" 1 
ATOM 2239  C "C5'" . DA  A 1 109 ? 205.635 288.400 181.895 1.00 126.80 ? 109 DA  H "C5'" 1 
ATOM 2240  C "C4'" . DA  A 1 109 ? 206.521 287.370 182.572 1.00 126.62 ? 109 DA  H "C4'" 1 
ATOM 2241  O "O4'" . DA  A 1 109 ? 207.303 286.665 181.565 1.00 126.37 ? 109 DA  H "O4'" 1 
ATOM 2242  C "C3'" . DA  A 1 109 ? 207.549 287.950 183.537 1.00 126.59 ? 109 DA  H "C3'" 1 
ATOM 2243  O "O3'" . DA  A 1 109 ? 207.895 286.974 184.508 1.00 126.51 ? 109 DA  H "O3'" 1 
ATOM 2244  C "C2'" . DA  A 1 109 ? 208.713 288.195 182.596 1.00 125.94 ? 109 DA  H "C2'" 1 
ATOM 2245  C "C1'" . DA  A 1 109 ? 208.673 286.892 181.817 1.00 126.11 ? 109 DA  H "C1'" 1 
ATOM 2246  N N9    . DA  A 1 109 ? 209.403 286.929 180.554 1.00 125.46 ? 109 DA  H N9    1 
ATOM 2247  C C8    . DA  A 1 109 ? 209.741 288.035 179.827 1.00 125.03 ? 109 DA  H C8    1 
ATOM 2248  N N7    . DA  A 1 109 ? 210.408 287.764 178.730 1.00 124.29 ? 109 DA  H N7    1 
ATOM 2249  C C5    . DA  A 1 109 ? 210.523 286.385 178.743 1.00 124.36 ? 109 DA  H C5    1 
ATOM 2250  C C6    . DA  A 1 109 ? 211.126 285.475 177.854 1.00 125.37 ? 109 DA  H C6    1 
ATOM 2251  N N6    . DA  A 1 109 ? 211.752 285.848 176.735 1.00 124.71 ? 109 DA  H N6    1 
ATOM 2252  N N1    . DA  A 1 109 ? 211.062 284.161 178.162 1.00 127.34 ? 109 DA  H N1    1 
ATOM 2253  C C2    . DA  A 1 109 ? 210.437 283.796 179.288 1.00 127.27 ? 109 DA  H C2    1 
ATOM 2254  N N3    . DA  A 1 109 ? 209.830 284.559 180.196 1.00 128.17 ? 109 DA  H N3    1 
ATOM 2255  C C4    . DA  A 1 109 ? 209.912 285.855 179.862 1.00 126.66 ? 109 DA  H C4    1 
ATOM 2256  P P     . DC  A 1 110 ? 207.095 286.865 185.897 1.00 128.14 ? 110 DC  H P     1 
ATOM 2257  O OP1   . DC  A 1 110 ? 205.648 286.961 185.613 1.00 127.80 ? 110 DC  H OP1   1 
ATOM 2258  O OP2   . DC  A 1 110 ? 207.719 287.808 186.852 1.00 124.90 ? 110 DC  H OP2   1 
ATOM 2259  O "O5'" . DC  A 1 110 ? 207.422 285.379 186.392 1.00 126.06 ? 110 DC  H "O5'" 1 
ATOM 2260  C "C5'" . DC  A 1 110 ? 207.280 284.282 185.487 1.00 125.88 ? 110 DC  H "C5'" 1 
ATOM 2261  C "C4'" . DC  A 1 110 ? 208.502 283.371 185.518 1.00 125.14 ? 110 DC  H "C4'" 1 
ATOM 2262  O "O4'" . DC  A 1 110 ? 209.424 283.740 184.454 1.00 124.85 ? 110 DC  H "O4'" 1 
ATOM 2263  C "C3'" . DC  A 1 110 ? 209.328 283.423 186.798 1.00 125.46 ? 110 DC  H "C3'" 1 
ATOM 2264  O "O3'" . DC  A 1 110 ? 209.974 282.172 186.992 1.00 124.76 ? 110 DC  H "O3'" 1 
ATOM 2265  C "C2'" . DC  A 1 110 ? 210.346 284.500 186.453 1.00 125.26 ? 110 DC  H "C2'" 1 
ATOM 2266  C "C1'" . DC  A 1 110 ? 210.668 284.098 185.024 1.00 124.21 ? 110 DC  H "C1'" 1 
ATOM 2267  N N1    . DC  A 1 110 ? 211.272 285.182 184.204 1.00 125.93 ? 110 DC  H N1    1 
ATOM 2268  C C2    . DC  A 1 110 ? 212.003 284.850 183.061 1.00 124.00 ? 110 DC  H C2    1 
ATOM 2269  O O2    . DC  A 1 110 ? 212.137 283.662 182.759 1.00 121.49 ? 110 DC  H O2    1 
ATOM 2270  N N3    . DC  A 1 110 ? 212.545 285.840 182.315 1.00 126.27 ? 110 DC  H N3    1 
ATOM 2271  C C4    . DC  A 1 110 ? 212.376 287.113 182.676 1.00 127.48 ? 110 DC  H C4    1 
ATOM 2272  N N4    . DC  A 1 110 ? 212.928 288.059 181.910 1.00 126.89 ? 110 DC  H N4    1 
ATOM 2273  C C5    . DC  A 1 110 ? 211.640 287.472 183.843 1.00 126.54 ? 110 DC  H C5    1 
ATOM 2274  C C6    . DC  A 1 110 ? 211.104 286.484 184.566 1.00 126.91 ? 110 DC  H C6    1 
ATOM 2275  P P     . DG  A 1 111 ? 209.295 281.023 187.886 1.00 122.89 ? 111 DG  H P     1 
ATOM 2276  O OP1   . DG  A 1 111 ? 207.943 280.760 187.345 1.00 117.37 ? 111 DG  H OP1   1 
ATOM 2277  O OP2   . DG  A 1 111 ? 209.459 281.406 189.305 1.00 120.74 ? 111 DG  H OP2   1 
ATOM 2278  O "O5'" . DG  A 1 111 ? 210.214 279.741 187.611 1.00 119.27 ? 111 DG  H "O5'" 1 
ATOM 2279  C "C5'" . DG  A 1 111 ? 210.318 279.204 186.290 1.00 118.11 ? 111 DG  H "C5'" 1 
ATOM 2280  C "C4'" . DG  A 1 111 ? 211.755 278.824 185.950 1.00 114.24 ? 111 DG  H "C4'" 1 
ATOM 2281  O "O4'" . DG  A 1 111 ? 212.451 279.970 185.391 1.00 114.91 ? 111 DG  H "O4'" 1 
ATOM 2282  C "C3'" . DG  A 1 111 ? 212.609 278.365 187.122 1.00 115.37 ? 111 DG  H "C3'" 1 
ATOM 2283  O "O3'" . DG  A 1 111 ? 213.586 277.447 186.659 1.00 117.94 ? 111 DG  H "O3'" 1 
ATOM 2284  C "C2'" . DG  A 1 111 ? 213.257 279.671 187.570 1.00 118.32 ? 111 DG  H "C2'" 1 
ATOM 2285  C "C1'" . DG  A 1 111 ? 213.542 280.317 186.223 1.00 115.21 ? 111 DG  H "C1'" 1 
ATOM 2286  N N9    . DG  A 1 111 ? 213.637 281.773 186.265 1.00 115.67 ? 111 DG  H N9    1 
ATOM 2287  C C8    . DG  A 1 111 ? 213.105 282.616 187.208 1.00 116.21 ? 111 DG  H C8    1 
ATOM 2288  N N7    . DG  A 1 111 ? 213.346 283.876 186.972 1.00 114.87 ? 111 DG  H N7    1 
ATOM 2289  C C5    . DG  A 1 111 ? 214.073 283.868 185.791 1.00 116.20 ? 111 DG  H C5    1 
ATOM 2290  C C6    . DG  A 1 111 ? 214.614 284.941 185.041 1.00 116.43 ? 111 DG  H C6    1 
ATOM 2291  O O6    . DG  A 1 111 ? 214.552 286.157 185.277 1.00 118.14 ? 111 DG  H O6    1 
ATOM 2292  N N1    . DG  A 1 111 ? 215.284 284.488 183.910 1.00 118.06 ? 111 DG  H N1    1 
ATOM 2293  C C2    . DG  A 1 111 ? 215.418 283.167 183.550 1.00 120.55 ? 111 DG  H C2    1 
ATOM 2294  N N2    . DG  A 1 111 ? 216.100 282.921 182.423 1.00 118.13 ? 111 DG  H N2    1 
ATOM 2295  N N3    . DG  A 1 111 ? 214.917 282.156 184.242 1.00 120.04 ? 111 DG  H N3    1 
ATOM 2296  C C4    . DG  A 1 111 ? 214.260 282.579 185.345 1.00 117.63 ? 111 DG  H C4    1 
ATOM 2297  P P     . DA  A 1 112 ? 213.592 275.926 187.173 1.00 103.55 ? 112 DA  H P     1 
ATOM 2298  O OP1   . DA  A 1 112 ? 212.430 275.245 186.565 1.00 95.40  ? 112 DA  H OP1   1 
ATOM 2299  O OP2   . DA  A 1 112 ? 213.755 275.942 188.643 1.00 100.02 ? 112 DA  H OP2   1 
ATOM 2300  O "O5'" . DA  A 1 112 ? 214.926 275.317 186.534 1.00 99.36  ? 112 DA  H "O5'" 1 
ATOM 2301  C "C5'" . DA  A 1 112 ? 214.991 275.070 185.137 1.00 91.22  ? 112 DA  H "C5'" 1 
ATOM 2302  C "C4'" . DA  A 1 112 ? 216.314 275.540 184.556 1.00 87.80  ? 112 DA  H "C4'" 1 
ATOM 2303  O "O4'" . DA  A 1 112 ? 216.380 276.989 184.584 1.00 93.88  ? 112 DA  H "O4'" 1 
ATOM 2304  C "C3'" . DA  A 1 112 ? 217.563 275.042 185.277 1.00 94.04  ? 112 DA  H "C3'" 1 
ATOM 2305  O "O3'" . DA  A 1 112 ? 218.540 274.671 184.316 1.00 100.40 ? 112 DA  H "O3'" 1 
ATOM 2306  C "C2'" . DA  A 1 112 ? 218.001 276.257 186.098 1.00 95.02  ? 112 DA  H "C2'" 1 
ATOM 2307  C "C1'" . DA  A 1 112 ? 217.579 277.406 185.198 1.00 93.26  ? 112 DA  H "C1'" 1 
ATOM 2308  N N9    . DA  A 1 112 ? 217.305 278.646 185.916 1.00 95.06  ? 112 DA  H N9    1 
ATOM 2309  C C8    . DA  A 1 112 ? 216.530 278.792 187.028 1.00 95.73  ? 112 DA  H C8    1 
ATOM 2310  N N7    . DA  A 1 112 ? 216.444 280.027 187.456 1.00 96.20  ? 112 DA  H N7    1 
ATOM 2311  C C5    . DA  A 1 112 ? 217.205 280.746 186.555 1.00 99.34  ? 112 DA  H C5    1 
ATOM 2312  C C6    . DA  A 1 112 ? 217.511 282.117 186.459 1.00 102.56 ? 112 DA  H C6    1 
ATOM 2313  N N6    . DA  A 1 112 ? 217.052 283.030 187.321 1.00 98.82  ? 112 DA  H N6    1 
ATOM 2314  N N1    . DA  A 1 112 ? 218.309 282.514 185.442 1.00 103.02 ? 112 DA  H N1    1 
ATOM 2315  C C2    . DA  A 1 112 ? 218.757 281.588 184.582 1.00 99.06  ? 112 DA  H C2    1 
ATOM 2316  N N3    . DA  A 1 112 ? 218.536 280.271 184.573 1.00 98.06  ? 112 DA  H N3    1 
ATOM 2317  C C4    . DA  A 1 112 ? 217.744 279.913 185.595 1.00 97.62  ? 112 DA  H C4    1 
ATOM 2318  P P     . DC  A 1 113 ? 220.010 274.214 184.769 1.00 101.02 ? 113 DC  H P     1 
ATOM 2319  O OP1   . DC  A 1 113 ? 220.526 273.307 183.724 1.00 96.76  ? 113 DC  H OP1   1 
ATOM 2320  O OP2   . DC  A 1 113 ? 219.936 273.743 186.169 1.00 97.73  ? 113 DC  H OP2   1 
ATOM 2321  O "O5'" . DC  A 1 113 ? 220.855 275.571 184.728 1.00 106.36 ? 113 DC  H "O5'" 1 
ATOM 2322  C "C5'" . DC  A 1 113 ? 220.695 276.475 183.637 1.00 104.45 ? 113 DC  H "C5'" 1 
ATOM 2323  C "C4'" . DC  A 1 113 ? 221.955 277.289 183.421 1.00 102.62 ? 113 DC  H "C4'" 1 
ATOM 2324  O "O4'" . DC  A 1 113 ? 221.772 278.639 183.927 1.00 103.49 ? 113 DC  H "O4'" 1 
ATOM 2325  C "C3'" . DC  A 1 113 ? 223.189 276.740 184.112 1.00 103.11 ? 113 DC  H "C3'" 1 
ATOM 2326  O "O3'" . DC  A 1 113 ? 224.323 276.941 183.294 1.00 105.31 ? 113 DC  H "O3'" 1 
ATOM 2327  C "C2'" . DC  A 1 113 ? 223.259 277.556 185.403 1.00 100.95 ? 113 DC  H "C2'" 1 
ATOM 2328  C "C1'" . DC  A 1 113 ? 222.674 278.903 184.985 1.00 103.52 ? 113 DC  H "C1'" 1 
ATOM 2329  N N1    . DC  A 1 113 ? 221.902 279.577 186.075 1.00 100.08 ? 113 DC  H N1    1 
ATOM 2330  C C2    . DC  A 1 113 ? 222.063 280.957 186.329 1.00 104.77 ? 113 DC  H C2    1 
ATOM 2331  O O2    . DC  A 1 113 ? 222.874 281.625 185.665 1.00 109.41 ? 113 DC  H O2    1 
ATOM 2332  N N3    . DC  A 1 113 ? 221.334 281.526 187.325 1.00 103.54 ? 113 DC  H N3    1 
ATOM 2333  C C4    . DC  A 1 113 ? 220.472 280.785 188.028 1.00 102.78 ? 113 DC  H C4    1 
ATOM 2334  N N4    . DC  A 1 113 ? 219.779 281.388 188.997 1.00 102.83 ? 113 DC  H N4    1 
ATOM 2335  C C5    . DC  A 1 113 ? 220.298 279.394 187.781 1.00 101.20 ? 113 DC  H C5    1 
ATOM 2336  C C6    . DC  A 1 113 ? 221.019 278.840 186.806 1.00 96.98  ? 113 DC  H C6    1 
ATOM 2337  P P     . DC  A 1 114 ? 225.637 276.044 183.503 1.00 113.89 ? 114 DC  H P     1 
ATOM 2338  O OP1   . DC  A 1 114 ? 226.111 275.629 182.164 1.00 106.51 ? 114 DC  H OP1   1 
ATOM 2339  O OP2   . DC  A 1 114 ? 225.327 275.016 184.520 1.00 114.07 ? 114 DC  H OP2   1 
ATOM 2340  O "O5'" . DC  A 1 114 ? 226.680 277.071 184.140 1.00 112.89 ? 114 DC  H "O5'" 1 
ATOM 2341  C "C5'" . DC  A 1 114 ? 226.815 278.361 183.573 1.00 110.80 ? 114 DC  H "C5'" 1 
ATOM 2342  C "C4'" . DC  A 1 114 ? 227.158 279.392 184.630 1.00 109.97 ? 114 DC  H "C4'" 1 
ATOM 2343  O "O4'" . DC  A 1 114 ? 225.990 279.716 185.418 1.00 109.98 ? 114 DC  H "O4'" 1 
ATOM 2344  C "C3'" . DC  A 1 114 ? 228.234 278.967 185.641 1.00 112.36 ? 114 DC  H "C3'" 1 
ATOM 2345  O "O3'" . DC  A 1 114 ? 229.414 279.742 185.448 1.00 114.59 ? 114 DC  H "O3'" 1 
ATOM 2346  C "C2'" . DC  A 1 114 ? 227.591 279.250 187.011 1.00 112.45 ? 114 DC  H "C2'" 1 
ATOM 2347  C "C1'" . DC  A 1 114 ? 226.462 280.197 186.640 1.00 112.02 ? 114 DC  H "C1'" 1 
ATOM 2348  N N1    . DC  A 1 114 ? 225.355 280.255 187.644 1.00 111.87 ? 114 DC  H N1    1 
ATOM 2349  C C2    . DC  A 1 114 ? 225.110 281.454 188.306 1.00 112.75 ? 114 DC  H C2    1 
ATOM 2350  O O2    . DC  A 1 114 ? 225.698 282.466 187.958 1.00 113.87 ? 114 DC  H O2    1 
ATOM 2351  N N3    . DC  A 1 114 ? 224.093 281.531 189.184 1.00 113.55 ? 114 DC  H N3    1 
ATOM 2352  C C4    . DC  A 1 114 ? 223.405 280.441 189.501 1.00 112.74 ? 114 DC  H C4    1 
ATOM 2353  N N4    . DC  A 1 114 ? 222.435 280.578 190.413 1.00 112.74 ? 114 DC  H N4    1 
ATOM 2354  C C5    . DC  A 1 114 ? 223.665 279.182 188.879 1.00 111.41 ? 114 DC  H C5    1 
ATOM 2355  C C6    . DC  A 1 114 ? 224.650 279.134 187.968 1.00 112.23 ? 114 DC  H C6    1 
ATOM 2356  P P     . DA  A 1 115 ? 230.791 279.320 186.163 1.00 128.84 ? 115 DA  H P     1 
ATOM 2357  O OP1   . DA  A 1 115 ? 231.856 279.389 185.139 1.00 127.87 ? 115 DA  H OP1   1 
ATOM 2358  O OP2   . DA  A 1 115 ? 230.563 278.055 186.894 1.00 129.90 ? 115 DA  H OP2   1 
ATOM 2359  O "O5'" . DA  A 1 115 ? 231.037 280.477 187.243 1.00 128.90 ? 115 DA  H "O5'" 1 
ATOM 2360  C "C5'" . DA  A 1 115 ? 231.378 281.792 186.813 1.00 127.80 ? 115 DA  H "C5'" 1 
ATOM 2361  C "C4'" . DA  A 1 115 ? 231.615 282.719 187.997 1.00 128.79 ? 115 DA  H "C4'" 1 
ATOM 2362  O "O4'" . DA  A 1 115 ? 230.358 282.984 188.672 1.00 131.16 ? 115 DA  H "O4'" 1 
ATOM 2363  C "C3'" . DA  A 1 115 ? 232.563 282.187 189.067 1.00 128.40 ? 115 DA  H "C3'" 1 
ATOM 2364  O "O3'" . DA  A 1 115 ? 233.322 283.256 189.613 1.00 129.80 ? 115 DA  H "O3'" 1 
ATOM 2365  C "C2'" . DA  A 1 115 ? 231.609 281.597 190.101 1.00 129.08 ? 115 DA  H "C2'" 1 
ATOM 2366  C "C1'" . DA  A 1 115 ? 230.429 282.557 190.019 1.00 131.34 ? 115 DA  H "C1'" 1 
ATOM 2367  N N9    . DA  A 1 115 ? 229.154 281.936 190.359 1.00 129.31 ? 115 DA  H N9    1 
ATOM 2368  C C8    . DA  A 1 115 ? 228.612 280.821 189.789 1.00 126.69 ? 115 DA  H C8    1 
ATOM 2369  N N7    . DA  A 1 115 ? 227.444 280.489 190.279 1.00 126.47 ? 115 DA  H N7    1 
ATOM 2370  C C5    . DA  A 1 115 ? 227.199 281.454 191.240 1.00 129.28 ? 115 DA  H C5    1 
ATOM 2371  C C6    . DA  A 1 115 ? 226.120 281.658 192.122 1.00 131.13 ? 115 DA  H C6    1 
ATOM 2372  N N6    . DA  A 1 115 ? 225.048 280.863 192.159 1.00 129.05 ? 115 DA  H N6    1 
ATOM 2373  N N1    . DA  A 1 115 ? 226.183 282.717 192.962 1.00 130.59 ? 115 DA  H N1    1 
ATOM 2374  C C2    . DA  A 1 115 ? 227.261 283.513 192.908 1.00 129.27 ? 115 DA  H C2    1 
ATOM 2375  N N3    . DA  A 1 115 ? 228.338 283.418 192.123 1.00 130.40 ? 115 DA  H N3    1 
ATOM 2376  C C4    . DA  A 1 115 ? 228.242 282.356 191.305 1.00 129.33 ? 115 DA  H C4    1 
ATOM 2377  P P     . DA  A 1 116 ? 234.681 282.954 190.415 1.00 142.26 ? 116 DA  H P     1 
ATOM 2378  O OP1   . DA  A 1 116 ? 235.730 283.833 189.852 1.00 138.62 ? 116 DA  H OP1   1 
ATOM 2379  O OP2   . DA  A 1 116 ? 234.877 281.488 190.429 1.00 135.15 ? 116 DA  H OP2   1 
ATOM 2380  O "O5'" . DA  A 1 116 ? 234.361 283.430 191.910 1.00 137.31 ? 116 DA  H "O5'" 1 
ATOM 2381  C "C5'" . DA  A 1 116 ? 234.271 284.821 192.207 1.00 135.69 ? 116 DA  H "C5'" 1 
ATOM 2382  C "C4'" . DA  A 1 116 ? 233.789 285.056 193.631 1.00 135.70 ? 116 DA  H "C4'" 1 
ATOM 2383  O "O4'" . DA  A 1 116 ? 232.465 284.487 193.804 1.00 135.86 ? 116 DA  H "O4'" 1 
ATOM 2384  C "C3'" . DA  A 1 116 ? 234.651 284.440 194.728 1.00 135.34 ? 116 DA  H "C3'" 1 
ATOM 2385  O "O3'" . DA  A 1 116 ? 234.630 285.290 195.870 1.00 137.35 ? 116 DA  H "O3'" 1 
ATOM 2386  C "C2'" . DA  A 1 116 ? 233.940 283.117 195.000 1.00 133.43 ? 116 DA  H "C2'" 1 
ATOM 2387  C "C1'" . DA  A 1 116 ? 232.485 283.533 194.848 1.00 135.51 ? 116 DA  H "C1'" 1 
ATOM 2388  N N9    . DA  A 1 116 ? 231.589 282.443 194.477 1.00 135.29 ? 116 DA  H N9    1 
ATOM 2389  C C8    . DA  A 1 116 ? 231.787 281.512 193.497 1.00 133.68 ? 116 DA  H C8    1 
ATOM 2390  N N7    . DA  A 1 116 ? 230.799 280.658 193.371 1.00 131.70 ? 116 DA  H N7    1 
ATOM 2391  C C5    . DA  A 1 116 ? 229.886 281.062 194.330 1.00 135.08 ? 116 DA  H C5    1 
ATOM 2392  C C6    . DA  A 1 116 ? 228.622 280.565 194.705 1.00 135.21 ? 116 DA  H C6    1 
ATOM 2393  N N6    . DA  A 1 116 ? 228.049 279.506 194.125 1.00 132.89 ? 116 DA  H N6    1 
ATOM 2394  N N1    . DA  A 1 116 ? 227.970 281.198 195.706 1.00 135.20 ? 116 DA  H N1    1 
ATOM 2395  C C2    . DA  A 1 116 ? 228.551 282.261 196.278 1.00 135.24 ? 116 DA  H C2    1 
ATOM 2396  N N3    . DA  A 1 116 ? 229.732 282.818 196.012 1.00 134.99 ? 116 DA  H N3    1 
ATOM 2397  C C4    . DA  A 1 116 ? 230.354 282.164 195.018 1.00 135.73 ? 116 DA  H C4    1 
ATOM 2398  P P     . DT  A 1 117 ? 235.738 285.143 197.024 1.00 135.83 ? 117 DT  H P     1 
ATOM 2399  O OP1   . DT  A 1 117 ? 236.481 286.421 197.095 1.00 131.35 ? 117 DT  H OP1   1 
ATOM 2400  O OP2   . DT  A 1 117 ? 236.471 283.878 196.798 1.00 129.47 ? 117 DT  H OP2   1 
ATOM 2401  O "O5'" . DT  A 1 117 ? 234.868 284.979 198.357 1.00 131.15 ? 117 DT  H "O5'" 1 
ATOM 2402  C "C5'" . DT  A 1 117 ? 233.766 284.082 198.371 1.00 128.52 ? 117 DT  H "C5'" 1 
ATOM 2403  C "C4'" . DT  A 1 117 ? 232.994 284.183 199.672 1.00 129.11 ? 117 DT  H "C4'" 1 
ATOM 2404  O "O4'" . DT  A 1 117 ? 231.768 283.421 199.562 1.00 130.21 ? 117 DT  H "O4'" 1 
ATOM 2405  C "C3'" . DT  A 1 117 ? 233.705 283.610 200.882 1.00 128.40 ? 117 DT  H "C3'" 1 
ATOM 2406  O "O3'" . DT  A 1 117 ? 233.220 284.225 202.065 1.00 128.57 ? 117 DT  H "O3'" 1 
ATOM 2407  C "C2'" . DT  A 1 117 ? 233.322 282.135 200.815 1.00 126.78 ? 117 DT  H "C2'" 1 
ATOM 2408  C "C1'" . DT  A 1 117 ? 231.903 282.184 200.241 1.00 129.69 ? 117 DT  H "C1'" 1 
ATOM 2409  N N1    . DT  A 1 117 ? 231.617 281.083 199.269 1.00 130.38 ? 117 DT  H N1    1 
ATOM 2410  C C2    . DT  A 1 117 ? 230.451 280.357 199.383 1.00 129.87 ? 117 DT  H C2    1 
ATOM 2411  O O2    . DT  A 1 117 ? 229.616 280.564 200.246 1.00 128.70 ? 117 DT  H O2    1 
ATOM 2412  N N3    . DT  A 1 117 ? 230.295 279.374 198.436 1.00 128.57 ? 117 DT  H N3    1 
ATOM 2413  C C4    . DT  A 1 117 ? 231.170 279.053 197.416 1.00 126.10 ? 117 DT  H C4    1 
ATOM 2414  O O4    . DT  A 1 117 ? 230.945 278.154 196.614 1.00 124.31 ? 117 DT  H O4    1 
ATOM 2415  C C5    . DT  A 1 117 ? 232.369 279.851 197.358 1.00 127.43 ? 117 DT  H C5    1 
ATOM 2416  C C7    . DT  A 1 117 ? 233.392 279.594 196.293 1.00 127.97 ? 117 DT  H C7    1 
ATOM 2417  C C6    . DT  A 1 117 ? 232.532 280.814 198.274 1.00 128.16 ? 117 DT  H C6    1 
ATOM 2418  P P     . DT  A 1 118 ? 233.841 283.830 203.492 1.00 127.60 ? 118 DT  H P     1 
ATOM 2419  O OP1   . DT  A 1 118 ? 233.643 284.979 204.403 1.00 123.40 ? 118 DT  H OP1   1 
ATOM 2420  O OP2   . DT  A 1 118 ? 235.204 283.302 203.259 1.00 124.93 ? 118 DT  H OP2   1 
ATOM 2421  O "O5'" . DT  A 1 118 ? 232.920 282.619 203.981 1.00 123.12 ? 118 DT  H "O5'" 1 
ATOM 2422  C "C5'" . DT  A 1 118 ? 231.509 282.777 204.012 1.00 122.44 ? 118 DT  H "C5'" 1 
ATOM 2423  C "C4'" . DT  A 1 118 ? 230.831 281.527 204.542 1.00 122.95 ? 118 DT  H "C4'" 1 
ATOM 2424  O "O4'" . DT  A 1 118 ? 230.621 280.580 203.460 1.00 122.81 ? 118 DT  H "O4'" 1 
ATOM 2425  C "C3'" . DT  A 1 118 ? 231.608 280.768 205.619 1.00 123.19 ? 118 DT  H "C3'" 1 
ATOM 2426  O "O3'" . DT  A 1 118 ? 230.703 280.301 206.607 1.00 124.34 ? 118 DT  H "O3'" 1 
ATOM 2427  C "C2'" . DT  A 1 118 ? 232.220 279.611 204.834 1.00 120.93 ? 118 DT  H "C2'" 1 
ATOM 2428  C "C1'" . DT  A 1 118 ? 231.102 279.316 203.853 1.00 120.65 ? 118 DT  H "C1'" 1 
ATOM 2429  N N1    . DT  A 1 118 ? 231.540 278.582 202.637 1.00 118.40 ? 118 DT  H N1    1 
ATOM 2430  C C2    . DT  A 1 118 ? 230.740 277.585 202.128 1.00 120.44 ? 118 DT  H C2    1 
ATOM 2431  O O2    . DT  A 1 118 ? 229.681 277.261 202.630 1.00 123.98 ? 118 DT  H O2    1 
ATOM 2432  N N3    . DT  A 1 118 ? 231.228 276.976 201.003 1.00 118.87 ? 118 DT  H N3    1 
ATOM 2433  C C4    . DT  A 1 118 ? 232.413 277.263 200.351 1.00 119.52 ? 118 DT  H C4    1 
ATOM 2434  O O4    . DT  A 1 118 ? 232.771 276.663 199.345 1.00 117.94 ? 118 DT  H O4    1 
ATOM 2435  C C5    . DT  A 1 118 ? 233.202 278.319 200.936 1.00 122.15 ? 118 DT  H C5    1 
ATOM 2436  C C7    . DT  A 1 118 ? 234.508 278.716 200.314 1.00 121.80 ? 118 DT  H C7    1 
ATOM 2437  C C6    . DT  A 1 118 ? 232.732 278.921 202.037 1.00 120.87 ? 118 DT  H C6    1 
ATOM 2438  P P     . DG  A 1 119 ? 231.225 279.874 208.064 1.00 127.88 ? 119 DG  H P     1 
ATOM 2439  O OP1   . DG  A 1 119 ? 230.798 280.927 209.013 1.00 120.96 ? 119 DG  H OP1   1 
ATOM 2440  O OP2   . DG  A 1 119 ? 232.658 279.518 207.963 1.00 121.20 ? 119 DG  H OP2   1 
ATOM 2441  O "O5'" . DG  A 1 119 ? 230.403 278.538 208.375 1.00 122.38 ? 119 DG  H "O5'" 1 
ATOM 2442  C "C5'" . DG  A 1 119 ? 228.981 278.547 208.287 1.00 119.96 ? 119 DG  H "C5'" 1 
ATOM 2443  C "C4'" . DG  A 1 119 ? 228.433 277.165 207.954 1.00 119.77 ? 119 DG  H "C4'" 1 
ATOM 2444  O "O4'" . DG  A 1 119 ? 228.910 276.739 206.650 1.00 117.45 ? 119 DG  H "O4'" 1 
ATOM 2445  C "C3'" . DG  A 1 119 ? 228.827 276.052 208.916 1.00 119.47 ? 119 DG  H "C3'" 1 
ATOM 2446  O "O3'" . DG  A 1 119 ? 227.779 275.101 208.982 1.00 118.32 ? 119 DG  H "O3'" 1 
ATOM 2447  C "C2'" . DG  A 1 119 ? 230.061 275.464 208.241 1.00 118.41 ? 119 DG  H "C2'" 1 
ATOM 2448  C "C1'" . DG  A 1 119 ? 229.652 275.540 206.779 1.00 116.82 ? 119 DG  H "C1'" 1 
ATOM 2449  N N9    . DG  A 1 119 ? 230.773 275.615 205.852 1.00 116.65 ? 119 DG  H N9    1 
ATOM 2450  C C8    . DG  A 1 119 ? 231.840 276.474 205.920 1.00 119.02 ? 119 DG  H C8    1 
ATOM 2451  N N7    . DG  A 1 119 ? 232.684 276.334 204.937 1.00 120.90 ? 119 DG  H N7    1 
ATOM 2452  C C5    . DG  A 1 119 ? 232.139 275.320 204.162 1.00 119.67 ? 119 DG  H C5    1 
ATOM 2453  C C6    . DG  A 1 119 ? 232.613 274.736 202.966 1.00 117.45 ? 119 DG  H C6    1 
ATOM 2454  O O6    . DG  A 1 119 ? 233.642 275.009 202.335 1.00 116.78 ? 119 DG  H O6    1 
ATOM 2455  N N1    . DG  A 1 119 ? 231.760 273.740 202.506 1.00 117.12 ? 119 DG  H N1    1 
ATOM 2456  C C2    . DG  A 1 119 ? 230.593 273.356 203.124 1.00 118.57 ? 119 DG  H C2    1 
ATOM 2457  N N2    . DG  A 1 119 ? 229.898 272.374 202.529 1.00 119.64 ? 119 DG  H N2    1 
ATOM 2458  N N3    . DG  A 1 119 ? 230.137 273.896 204.248 1.00 116.47 ? 119 DG  H N3    1 
ATOM 2459  C C4    . DG  A 1 119 ? 230.959 274.869 204.709 1.00 117.22 ? 119 DG  H C4    1 
ATOM 2460  P P     . DA  A 1 120 ? 227.509 274.277 210.332 1.00 121.77 ? 120 DA  H P     1 
ATOM 2461  O OP1   . DA  A 1 120 ? 226.326 274.870 210.995 1.00 118.88 ? 120 DA  H OP1   1 
ATOM 2462  O OP2   . DA  A 1 120 ? 228.792 274.187 211.064 1.00 116.14 ? 120 DA  H OP2   1 
ATOM 2463  O "O5'" . DA  A 1 120 ? 227.134 272.813 209.808 1.00 120.95 ? 120 DA  H "O5'" 1 
ATOM 2464  C "C5'" . DA  A 1 120 ? 226.177 272.648 208.759 1.00 117.05 ? 120 DA  H "C5'" 1 
ATOM 2465  C "C4'" . DA  A 1 120 ? 226.355 271.316 208.031 1.00 115.25 ? 120 DA  H "C4'" 1 
ATOM 2466  O "O4'" . DA  A 1 120 ? 227.487 271.386 207.129 1.00 114.84 ? 120 DA  H "O4'" 1 
ATOM 2467  C "C3'" . DA  A 1 120 ? 226.635 270.107 208.909 1.00 117.24 ? 120 DA  H "C3'" 1 
ATOM 2468  O "O3'" . DA  A 1 120 ? 226.236 268.926 208.218 1.00 116.32 ? 120 DA  H "O3'" 1 
ATOM 2469  C "C2'" . DA  A 1 120 ? 228.156 270.168 209.016 1.00 117.41 ? 120 DA  H "C2'" 1 
ATOM 2470  C "C1'" . DA  A 1 120 ? 228.506 270.506 207.575 1.00 114.18 ? 120 DA  H "C1'" 1 
ATOM 2471  N N9    . DA  A 1 120 ? 229.777 271.189 207.395 1.00 114.28 ? 120 DA  H N9    1 
ATOM 2472  C C8    . DA  A 1 120 ? 230.343 272.124 208.214 1.00 117.44 ? 120 DA  H C8    1 
ATOM 2473  N N7    . DA  A 1 120 ? 231.484 272.597 207.765 1.00 118.36 ? 120 DA  H N7    1 
ATOM 2474  C C5    . DA  A 1 120 ? 231.665 271.935 206.562 1.00 117.34 ? 120 DA  H C5    1 
ATOM 2475  C C6    . DA  A 1 120 ? 232.684 271.986 205.589 1.00 117.01 ? 120 DA  H C6    1 
ATOM 2476  N N6    . DA  A 1 120 ? 233.763 272.773 205.685 1.00 116.60 ? 120 DA  H N6    1 
ATOM 2477  N N1    . DA  A 1 120 ? 232.552 271.191 204.509 1.00 117.14 ? 120 DA  H N1    1 
ATOM 2478  C C2    . DA  A 1 120 ? 231.475 270.404 204.415 1.00 115.24 ? 120 DA  H C2    1 
ATOM 2479  N N3    . DA  A 1 120 ? 230.459 270.272 205.257 1.00 111.55 ? 120 DA  H N3    1 
ATOM 2480  C C4    . DA  A 1 120 ? 230.617 271.071 206.319 1.00 114.80 ? 120 DA  H C4    1 
ATOM 2481  P P     . DG  A 1 121 ? 224.705 268.430 208.213 1.00 113.93 ? 121 DG  H P     1 
ATOM 2482  O OP1   . DG  A 1 121 ? 223.818 269.569 207.899 1.00 112.01 ? 121 DG  H OP1   1 
ATOM 2483  O OP2   . DG  A 1 121 ? 224.494 267.655 209.453 1.00 116.61 ? 121 DG  H OP2   1 
ATOM 2484  O "O5'" . DG  A 1 121 ? 224.651 267.405 206.985 1.00 109.56 ? 121 DG  H "O5'" 1 
ATOM 2485  C "C5'" . DG  A 1 121 ? 225.399 267.678 205.801 1.00 110.55 ? 121 DG  H "C5'" 1 
ATOM 2486  C "C4'" . DG  A 1 121 ? 225.462 266.457 204.895 1.00 110.40 ? 121 DG  H "C4'" 1 
ATOM 2487  O "O4'" . DG  A 1 121 ? 226.834 266.127 204.602 1.00 113.68 ? 121 DG  H "O4'" 1 
ATOM 2488  C "C3'" . DG  A 1 121 ? 224.913 265.184 205.484 1.00 111.07 ? 121 DG  H "C3'" 1 
ATOM 2489  O "O3'" . DG  A 1 121 ? 224.582 264.299 204.414 1.00 108.81 ? 121 DG  H "O3'" 1 
ATOM 2490  C "C2'" . DG  A 1 121 ? 226.098 264.676 206.327 1.00 113.13 ? 121 DG  H "C2'" 1 
ATOM 2491  C "C1'" . DG  A 1 121 ? 227.324 265.255 205.603 1.00 112.02 ? 121 DG  H "C1'" 1 
ATOM 2492  N N9    . DG  A 1 121 ? 228.200 266.047 206.454 1.00 110.24 ? 121 DG  H N9    1 
ATOM 2493  C C8    . DG  A 1 121 ? 227.913 266.553 207.695 1.00 112.07 ? 121 DG  H C8    1 
ATOM 2494  N N7    . DG  A 1 121 ? 228.879 267.264 208.199 1.00 114.63 ? 121 DG  H N7    1 
ATOM 2495  C C5    . DG  A 1 121 ? 229.865 267.243 207.223 1.00 113.79 ? 121 DG  H C5    1 
ATOM 2496  C C6    . DG  A 1 121 ? 231.145 267.844 207.208 1.00 117.41 ? 121 DG  H C6    1 
ATOM 2497  O O6    . DG  A 1 121 ? 231.680 268.541 208.085 1.00 119.56 ? 121 DG  H O6    1 
ATOM 2498  N N1    . DG  A 1 121 ? 231.827 267.568 206.027 1.00 115.68 ? 121 DG  H N1    1 
ATOM 2499  C C2    . DG  A 1 121 ? 231.330 266.810 204.990 1.00 112.05 ? 121 DG  H C2    1 
ATOM 2500  N N2    . DG  A 1 121 ? 232.138 266.649 203.930 1.00 114.18 ? 121 DG  H N2    1 
ATOM 2501  N N3    . DG  A 1 121 ? 230.133 266.243 204.995 1.00 108.77 ? 121 DG  H N3    1 
ATOM 2502  C C4    . DG  A 1 121 ? 229.459 266.501 206.139 1.00 109.62 ? 121 DG  H C4    1 
ATOM 2503  P P     . DC  A 1 122 ? 224.366 262.727 204.655 1.00 114.41 ? 122 DC  H P     1 
ATOM 2504  O OP1   . DC  A 1 122 ? 223.550 262.241 203.522 1.00 107.06 ? 122 DC  H OP1   1 
ATOM 2505  O OP2   . DC  A 1 122 ? 223.888 262.507 206.039 1.00 113.59 ? 122 DC  H OP2   1 
ATOM 2506  O "O5'" . DC  A 1 122 ? 225.839 262.118 204.513 1.00 113.94 ? 122 DC  H "O5'" 1 
ATOM 2507  C "C5'" . DC  A 1 122 ? 226.677 262.528 203.433 1.00 110.39 ? 122 DC  H "C5'" 1 
ATOM 2508  C "C4'" . DC  A 1 122 ? 228.067 261.936 203.576 1.00 107.54 ? 122 DC  H "C4'" 1 
ATOM 2509  O "O4'" . DC  A 1 122 ? 228.867 262.748 204.482 1.00 110.65 ? 122 DC  H "O4'" 1 
ATOM 2510  C "C3'" . DC  A 1 122 ? 228.095 260.523 204.141 1.00 107.99 ? 122 DC  H "C3'" 1 
ATOM 2511  O "O3'" . DC  A 1 122 ? 229.055 259.745 203.447 1.00 116.66 ? 122 DC  H "O3'" 1 
ATOM 2512  C "C2'" . DC  A 1 122 ? 228.491 260.747 205.599 1.00 110.42 ? 122 DC  H "C2'" 1 
ATOM 2513  C "C1'" . DC  A 1 122 ? 229.443 261.921 205.466 1.00 111.44 ? 122 DC  H "C1'" 1 
ATOM 2514  N N1    . DC  A 1 122 ? 229.607 262.713 206.728 1.00 113.29 ? 122 DC  H N1    1 
ATOM 2515  C C2    . DC  A 1 122 ? 230.777 263.454 206.941 1.00 110.90 ? 122 DC  H C2    1 
ATOM 2516  O O2    . DC  A 1 122 ? 231.675 263.433 206.093 1.00 109.21 ? 122 DC  H O2    1 
ATOM 2517  N N3    . DC  A 1 122 ? 230.910 264.160 208.092 1.00 113.75 ? 122 DC  H N3    1 
ATOM 2518  C C4    . DC  A 1 122 ? 229.927 264.156 208.995 1.00 114.03 ? 122 DC  H C4    1 
ATOM 2519  N N4    . DC  A 1 122 ? 230.100 264.873 210.113 1.00 113.11 ? 122 DC  H N4    1 
ATOM 2520  C C5    . DC  A 1 122 ? 228.727 263.411 208.796 1.00 112.82 ? 122 DC  H C5    1 
ATOM 2521  C C6    . DC  A 1 122 ? 228.613 262.710 207.662 1.00 114.07 ? 122 DC  H C6    1 
ATOM 2522  P P     . DG  A 1 123 ? 228.611 258.841 202.194 1.00 124.50 ? 123 DG  H P     1 
ATOM 2523  O OP1   . DG  A 1 123 ? 228.021 259.742 201.180 1.00 109.93 ? 123 DG  H OP1   1 
ATOM 2524  O OP2   . DG  A 1 123 ? 227.813 257.708 202.709 1.00 117.29 ? 123 DG  H OP2   1 
ATOM 2525  O "O5'" . DG  A 1 123 ? 229.992 258.249 201.641 1.00 116.22 ? 123 DG  H "O5'" 1 
ATOM 2526  C "C5'" . DG  A 1 123 ? 230.989 259.123 201.129 1.00 112.11 ? 123 DG  H "C5'" 1 
ATOM 2527  C "C4'" . DG  A 1 123 ? 232.354 258.783 201.700 1.00 108.88 ? 123 DG  H "C4'" 1 
ATOM 2528  O "O4'" . DG  A 1 123 ? 232.565 259.519 202.935 1.00 106.93 ? 123 DG  H "O4'" 1 
ATOM 2529  C "C3'" . DG  A 1 123 ? 232.565 257.308 202.034 1.00 111.63 ? 123 DG  H "C3'" 1 
ATOM 2530  O "O3'" . DG  A 1 123 ? 233.829 256.871 201.547 1.00 114.28 ? 123 DG  H "O3'" 1 
ATOM 2531  C "C2'" . DG  A 1 123 ? 232.507 257.276 203.561 1.00 115.20 ? 123 DG  H "C2'" 1 
ATOM 2532  C "C1'" . DG  A 1 123 ? 233.049 258.648 203.928 1.00 112.80 ? 123 DG  H "C1'" 1 
ATOM 2533  N N9    . DG  A 1 123 ? 232.572 259.126 205.222 1.00 112.19 ? 123 DG  H N9    1 
ATOM 2534  C C8    . DG  A 1 123 ? 231.296 259.023 205.706 1.00 110.15 ? 123 DG  H C8    1 
ATOM 2535  N N7    . DG  A 1 123 ? 231.145 259.535 206.892 1.00 110.17 ? 123 DG  H N7    1 
ATOM 2536  C C5    . DG  A 1 123 ? 232.402 260.014 207.222 1.00 113.37 ? 123 DG  H C5    1 
ATOM 2537  C C6    . DG  A 1 123 ? 232.840 260.673 208.393 1.00 114.62 ? 123 DG  H C6    1 
ATOM 2538  O O6    . DG  A 1 123 ? 232.177 260.970 209.394 1.00 115.73 ? 123 DG  H O6    1 
ATOM 2539  N N1    . DG  A 1 123 ? 234.194 260.989 208.333 1.00 113.51 ? 123 DG  H N1    1 
ATOM 2540  C C2    . DG  A 1 123 ? 235.022 260.703 207.272 1.00 115.60 ? 123 DG  H C2    1 
ATOM 2541  N N2    . DG  A 1 123 ? 236.302 261.089 207.393 1.00 113.67 ? 123 DG  H N2    1 
ATOM 2542  N N3    . DG  A 1 123 ? 234.620 260.086 206.161 1.00 117.98 ? 123 DG  H N3    1 
ATOM 2543  C C4    . DG  A 1 123 ? 233.299 259.771 206.207 1.00 116.02 ? 123 DG  H C4    1 
ATOM 2544  P P     . DG  A 1 124 ? 234.201 255.307 201.552 1.00 117.12 ? 124 DG  H P     1 
ATOM 2545  O OP1   . DG  A 1 124 ? 234.968 255.031 200.319 1.00 113.20 ? 124 DG  H OP1   1 
ATOM 2546  O OP2   . DG  A 1 124 ? 232.963 254.548 201.827 1.00 112.97 ? 124 DG  H OP2   1 
ATOM 2547  O "O5'" . DG  A 1 124 ? 235.177 255.144 202.811 1.00 120.94 ? 124 DG  H "O5'" 1 
ATOM 2548  C "C5'" . DG  A 1 124 ? 236.566 255.408 202.665 1.00 115.04 ? 124 DG  H "C5'" 1 
ATOM 2549  C "C4'" . DG  A 1 124 ? 237.187 255.834 203.983 1.00 114.73 ? 124 DG  H "C4'" 1 
ATOM 2550  O "O4'" . DG  A 1 124 ? 236.315 256.753 204.661 1.00 111.99 ? 124 DG  H "O4'" 1 
ATOM 2551  C "C3'" . DG  A 1 124 ? 237.394 254.724 204.994 1.00 119.95 ? 124 DG  H "C3'" 1 
ATOM 2552  O "O3'" . DG  A 1 124 ? 238.616 254.003 204.720 1.00 118.04 ? 124 DG  H "O3'" 1 
ATOM 2553  C "C2'" . DG  A 1 124 ? 237.448 255.486 206.324 1.00 121.72 ? 124 DG  H "C2'" 1 
ATOM 2554  C "C1'" . DG  A 1 124 ? 236.665 256.771 206.032 1.00 116.29 ? 124 DG  H "C1'" 1 
ATOM 2555  N N9    . DG  A 1 124 ? 235.452 256.920 206.831 1.00 113.89 ? 124 DG  H N9    1 
ATOM 2556  C C8    . DG  A 1 124 ? 234.175 256.579 206.467 1.00 113.11 ? 124 DG  H C8    1 
ATOM 2557  N N7    . DG  A 1 124 ? 233.288 256.839 207.386 1.00 114.30 ? 124 DG  H N7    1 
ATOM 2558  C C5    . DG  A 1 124 ? 234.025 257.385 208.428 1.00 116.54 ? 124 DG  H C5    1 
ATOM 2559  C C6    . DG  A 1 124 ? 233.603 257.857 209.695 1.00 118.46 ? 124 DG  H C6    1 
ATOM 2560  O O6    . DG  A 1 124 ? 232.456 257.887 210.159 1.00 117.15 ? 124 DG  H O6    1 
ATOM 2561  N N1    . DG  A 1 124 ? 234.673 258.333 210.452 1.00 119.78 ? 124 DG  H N1    1 
ATOM 2562  C C2    . DG  A 1 124 ? 235.980 258.347 210.037 1.00 119.49 ? 124 DG  H C2    1 
ATOM 2563  N N2    . DG  A 1 124 ? 236.869 258.843 210.907 1.00 118.40 ? 124 DG  H N2    1 
ATOM 2564  N N3    . DG  A 1 124 ? 236.389 257.909 208.851 1.00 118.87 ? 124 DG  H N3    1 
ATOM 2565  C C4    . DG  A 1 124 ? 235.359 257.443 208.102 1.00 116.95 ? 124 DG  H C4    1 
ATOM 2566  P P     . DC  A 1 125 ? 240.063 254.583 205.131 1.00 128.10 ? 125 DC  H P     1 
ATOM 2567  O OP1   . DC  A 1 125 ? 240.133 256.037 204.871 1.00 128.66 ? 125 DC  H OP1   1 
ATOM 2568  O OP2   . DC  A 1 125 ? 241.051 253.696 204.482 1.00 125.29 ? 125 DC  H OP2   1 
ATOM 2569  O "O5'" . DC  A 1 125 ? 240.171 254.333 206.709 1.00 124.63 ? 125 DC  H "O5'" 1 
ATOM 2570  C "C5'" . DC  A 1 125 ? 240.968 255.205 207.501 1.00 127.28 ? 125 DC  H "C5'" 1 
ATOM 2571  C "C4'" . DC  A 1 125 ? 240.776 254.936 208.983 1.00 125.86 ? 125 DC  H "C4'" 1 
ATOM 2572  O "O4'" . DC  A 1 125 ? 239.410 255.240 209.368 1.00 126.09 ? 125 DC  H "O4'" 1 
ATOM 2573  C "C3'" . DC  A 1 125 ? 241.035 253.492 209.423 1.00 126.18 ? 125 DC  H "C3'" 1 
ATOM 2574  O "O3'" . DC  A 1 125 ? 241.907 253.485 210.543 1.00 127.12 ? 125 DC  H "O3'" 1 
ATOM 2575  C "C2'" . DC  A 1 125 ? 239.642 252.974 209.789 1.00 127.46 ? 125 DC  H "C2'" 1 
ATOM 2576  C "C1'" . DC  A 1 125 ? 238.962 254.248 210.255 1.00 128.67 ? 125 DC  H "C1'" 1 
ATOM 2577  N N1    . DC  A 1 125 ? 237.472 254.198 210.194 1.00 130.62 ? 125 DC  H N1    1 
ATOM 2578  C C2    . DC  A 1 125 ? 236.717 254.700 211.262 1.00 129.71 ? 125 DC  H C2    1 
ATOM 2579  O O2    . DC  A 1 125 ? 237.302 255.175 212.244 1.00 129.84 ? 125 DC  H O2    1 
ATOM 2580  N N3    . DC  A 1 125 ? 235.364 254.650 211.188 1.00 126.59 ? 125 DC  H N3    1 
ATOM 2581  C C4    . DC  A 1 125 ? 234.773 254.129 210.111 1.00 125.67 ? 125 DC  H C4    1 
ATOM 2582  N N4    . DC  A 1 125 ? 233.438 254.100 210.081 1.00 125.82 ? 125 DC  H N4    1 
ATOM 2583  C C5    . DC  A 1 125 ? 235.526 253.615 209.016 1.00 124.48 ? 125 DC  H C5    1 
ATOM 2584  C C6    . DC  A 1 125 ? 236.858 253.666 209.101 1.00 125.12 ? 125 DC  H C6    1 
ATOM 2585  P P     . DC  A 1 126 ? 242.662 252.135 210.973 1.00 132.28 ? 126 DC  H P     1 
ATOM 2586  O OP1   . DC  A 1 126 ? 243.782 252.508 211.865 1.00 129.38 ? 126 DC  H OP1   1 
ATOM 2587  O OP2   . DC  A 1 126 ? 242.931 251.365 209.739 1.00 126.38 ? 126 DC  H OP2   1 
ATOM 2588  O "O5'" . DC  A 1 126 ? 241.566 251.340 211.823 1.00 127.17 ? 126 DC  H "O5'" 1 
ATOM 2589  C "C5'" . DC  A 1 126 ? 241.917 250.756 213.068 1.00 125.72 ? 126 DC  H "C5'" 1 
ATOM 2590  C "C4'" . DC  A 1 126 ? 241.552 251.675 214.218 1.00 124.31 ? 126 DC  H "C4'" 1 
ATOM 2591  O "O4'" . DC  A 1 126 ? 240.363 252.427 213.873 1.00 122.92 ? 126 DC  H "O4'" 1 
ATOM 2592  C "C3'" . DC  A 1 126 ? 241.214 250.963 215.515 1.00 125.55 ? 126 DC  H "C3'" 1 
ATOM 2593  O "O3'" . DC  A 1 126 ? 241.481 251.808 216.628 1.00 128.80 ? 126 DC  H "O3'" 1 
ATOM 2594  C "C2'" . DC  A 1 126 ? 239.722 250.692 215.355 1.00 125.58 ? 126 DC  H "C2'" 1 
ATOM 2595  C "C1'" . DC  A 1 126 ? 239.247 251.927 214.589 1.00 125.91 ? 126 DC  H "C1'" 1 
ATOM 2596  N N1    . DC  A 1 126 ? 238.151 251.641 213.611 1.00 126.93 ? 126 DC  H N1    1 
ATOM 2597  C C2    . DC  A 1 126 ? 236.828 251.967 213.932 1.00 127.42 ? 126 DC  H C2    1 
ATOM 2598  O O2    . DC  A 1 126 ? 236.586 252.487 215.027 1.00 128.93 ? 126 DC  H O2    1 
ATOM 2599  N N3    . DC  A 1 126 ? 235.849 251.700 213.029 1.00 124.28 ? 126 DC  H N3    1 
ATOM 2600  C C4    . DC  A 1 126 ? 236.156 251.137 211.859 1.00 123.00 ? 126 DC  H C4    1 
ATOM 2601  N N4    . DC  A 1 126 ? 235.162 250.891 210.998 1.00 122.26 ? 126 DC  H N4    1 
ATOM 2602  C C5    . DC  A 1 126 ? 237.497 250.799 211.517 1.00 122.72 ? 126 DC  H C5    1 
ATOM 2603  C C6    . DC  A 1 126 ? 238.451 251.065 212.413 1.00 123.99 ? 126 DC  H C6    1 
ATOM 2604  P P     . DT  A 1 127 ? 241.811 251.162 218.063 1.00 138.25 ? 127 DT  H P     1 
ATOM 2605  O OP1   . DT  A 1 127 ? 242.357 252.227 218.934 1.00 130.48 ? 127 DT  H OP1   1 
ATOM 2606  O OP2   . DT  A 1 127 ? 242.602 249.935 217.825 1.00 128.95 ? 127 DT  H OP2   1 
ATOM 2607  O "O5'" . DT  A 1 127 ? 240.379 250.714 218.618 1.00 130.27 ? 127 DT  H "O5'" 1 
ATOM 2608  C "C5'" . DT  A 1 127 ? 239.339 251.677 218.761 1.00 126.53 ? 127 DT  H "C5'" 1 
ATOM 2609  C "C4'" . DT  A 1 127 ? 238.031 251.003 219.140 1.00 126.74 ? 127 DT  H "C4'" 1 
ATOM 2610  O "O4'" . DT  A 1 127 ? 237.189 250.860 217.969 1.00 127.24 ? 127 DT  H "O4'" 1 
ATOM 2611  C "C3'" . DT  A 1 127 ? 238.174 249.599 219.743 1.00 128.43 ? 127 DT  H "C3'" 1 
ATOM 2612  O "O3'" . DT  A 1 127 ? 237.521 249.549 220.996 1.00 127.81 ? 127 DT  H "O3'" 1 
ATOM 2613  C "C2'" . DT  A 1 127 ? 237.494 248.685 218.717 1.00 128.22 ? 127 DT  H "C2'" 1 
ATOM 2614  C "C1'" . DT  A 1 127 ? 236.513 249.633 218.048 1.00 127.31 ? 127 DT  H "C1'" 1 
ATOM 2615  N N1    . DT  A 1 127 ? 236.124 249.208 216.671 1.00 124.65 ? 127 DT  H N1    1 
ATOM 2616  C C2    . DT  A 1 127 ? 234.832 249.401 216.239 1.00 125.19 ? 127 DT  H C2    1 
ATOM 2617  O O2    . DT  A 1 127 ? 233.968 249.915 216.926 1.00 126.69 ? 127 DT  H O2    1 
ATOM 2618  N N3    . DT  A 1 127 ? 234.586 248.973 214.961 1.00 124.22 ? 127 DT  H N3    1 
ATOM 2619  C C4    . DT  A 1 127 ? 235.483 248.382 214.094 1.00 123.30 ? 127 DT  H C4    1 
ATOM 2620  O O4    . DT  A 1 127 ? 235.170 248.029 212.961 1.00 123.08 ? 127 DT  H O4    1 
ATOM 2621  C C5    . DT  A 1 127 ? 236.817 248.205 214.612 1.00 124.83 ? 127 DT  H C5    1 
ATOM 2622  C C7    . DT  A 1 127 ? 237.877 247.573 213.762 1.00 127.18 ? 127 DT  H C7    1 
ATOM 2623  C C6    . DT  A 1 127 ? 237.067 248.618 215.861 1.00 124.12 ? 127 DT  H C6    1 
ATOM 2624  P P     . DG  A 1 128 ? 237.953 248.466 222.101 1.00 136.00 ? 128 DG  H P     1 
ATOM 2625  O OP1   . DG  A 1 128 ? 238.873 249.131 223.049 1.00 137.47 ? 128 DG  H OP1   1 
ATOM 2626  O OP2   . DG  A 1 128 ? 238.383 247.233 221.403 1.00 135.08 ? 128 DG  H OP2   1 
ATOM 2627  O "O5'" . DG  A 1 128 ? 236.584 248.157 222.859 1.00 136.03 ? 128 DG  H "O5'" 1 
ATOM 2628  C "C5'" . DG  A 1 128 ? 235.689 249.223 223.141 1.00 136.33 ? 128 DG  H "C5'" 1 
ATOM 2629  C "C4'" . DG  A 1 128 ? 234.254 248.732 223.184 1.00 138.43 ? 128 DG  H "C4'" 1 
ATOM 2630  O "O4'" . DG  A 1 128 ? 233.885 248.193 221.893 1.00 137.46 ? 128 DG  H "O4'" 1 
ATOM 2631  C "C3'" . DG  A 1 128 ? 233.974 247.662 224.232 1.00 139.75 ? 128 DG  H "C3'" 1 
ATOM 2632  O "O3'" . DG  A 1 128 ? 232.914 248.088 225.087 1.00 140.73 ? 128 DG  H "O3'" 1 
ATOM 2633  C "C2'" . DG  A 1 128 ? 233.606 246.398 223.447 1.00 139.07 ? 128 DG  H "C2'" 1 
ATOM 2634  C "C1'" . DG  A 1 128 ? 233.545 246.827 221.979 1.00 137.49 ? 128 DG  H "C1'" 1 
ATOM 2635  N N9    . DG  A 1 128 ? 234.458 246.070 221.127 1.00 138.53 ? 128 DG  H N9    1 
ATOM 2636  C C8    . DG  A 1 128 ? 235.700 245.598 221.477 1.00 139.73 ? 128 DG  H C8    1 
ATOM 2637  N N7    . DG  A 1 128 ? 236.300 244.953 220.520 1.00 139.37 ? 128 DG  H N7    1 
ATOM 2638  C C5    . DG  A 1 128 ? 235.402 244.996 219.464 1.00 137.45 ? 128 DG  H C5    1 
ATOM 2639  C C6    . DG  A 1 128 ? 235.515 244.470 218.160 1.00 136.08 ? 128 DG  H C6    1 
ATOM 2640  O O6    . DG  A 1 128 ? 236.442 243.822 217.674 1.00 137.61 ? 128 DG  H O6    1 
ATOM 2641  N N1    . DG  A 1 128 ? 234.380 244.722 217.399 1.00 134.19 ? 128 DG  H N1    1 
ATOM 2642  C C2    . DG  A 1 128 ? 233.284 245.422 217.831 1.00 134.43 ? 128 DG  H C2    1 
ATOM 2643  N N2    . DG  A 1 128 ? 232.291 245.553 216.938 1.00 134.49 ? 128 DG  H N2    1 
ATOM 2644  N N3    . DG  A 1 128 ? 233.160 245.930 219.057 1.00 134.45 ? 128 DG  H N3    1 
ATOM 2645  C C4    . DG  A 1 128 ? 234.260 245.680 219.816 1.00 136.39 ? 128 DG  H C4    1 
ATOM 2646  P P     . DG  A 1 129 ? 232.285 247.086 226.176 1.00 145.03 ? 129 DG  H P     1 
ATOM 2647  O OP1   . DG  A 1 129 ? 231.680 247.917 227.240 1.00 138.64 ? 129 DG  H OP1   1 
ATOM 2648  O OP2   . DG  A 1 129 ? 233.306 246.076 226.536 1.00 138.34 ? 129 DG  H OP2   1 
ATOM 2649  O "O5'" . DG  A 1 129 ? 231.113 246.355 225.374 1.00 140.02 ? 129 DG  H "O5'" 1 
ATOM 2650  C "C5'" . DG  A 1 129 ? 230.261 247.119 224.530 1.00 137.35 ? 129 DG  H "C5'" 1 
ATOM 2651  C "C4'" . DG  A 1 129 ? 229.607 246.242 223.481 1.00 137.38 ? 129 DG  H "C4'" 1 
ATOM 2652  O "O4'" . DG  A 1 129 ? 230.606 245.765 222.536 1.00 135.94 ? 129 DG  H "O4'" 1 
ATOM 2653  C "C3'" . DG  A 1 129 ? 228.914 244.988 224.028 1.00 138.88 ? 129 DG  H "C3'" 1 
ATOM 2654  O "O3'" . DG  A 1 129 ? 227.640 244.843 223.422 1.00 138.95 ? 129 DG  H "O3'" 1 
ATOM 2655  C "C2'" . DG  A 1 129 ? 229.855 243.866 223.602 1.00 135.97 ? 129 DG  H "C2'" 1 
ATOM 2656  C "C1'" . DG  A 1 129 ? 230.342 244.413 222.276 1.00 134.77 ? 129 DG  H "C1'" 1 
ATOM 2657  N N9    . DG  A 1 129 ? 231.542 243.753 221.765 1.00 135.14 ? 129 DG  H N9    1 
ATOM 2658  C C8    . DG  A 1 129 ? 232.677 243.421 222.466 1.00 136.53 ? 129 DG  H C8    1 
ATOM 2659  N N7    . DG  A 1 129 ? 233.579 242.817 221.741 1.00 136.85 ? 129 DG  H N7    1 
ATOM 2660  C C5    . DG  A 1 129 ? 233.000 242.729 220.481 1.00 136.90 ? 129 DG  H C5    1 
ATOM 2661  C C6    . DG  A 1 129 ? 233.502 242.170 219.280 1.00 135.95 ? 129 DG  H C6    1 
ATOM 2662  O O6    . DG  A 1 129 ? 234.598 241.625 219.075 1.00 135.06 ? 129 DG  H O6    1 
ATOM 2663  N N1    . DG  A 1 129 ? 232.592 242.297 218.237 1.00 134.81 ? 129 DG  H N1    1 
ATOM 2664  C C2    . DG  A 1 129 ? 231.348 242.876 218.343 1.00 134.35 ? 129 DG  H C2    1 
ATOM 2665  N N2    . DG  A 1 129 ? 230.618 242.913 217.222 1.00 133.58 ? 129 DG  H N2    1 
ATOM 2666  N N3    . DG  A 1 129 ? 230.870 243.408 219.457 1.00 134.38 ? 129 DG  H N3    1 
ATOM 2667  C C4    . DG  A 1 129 ? 231.745 243.297 220.483 1.00 135.60 ? 129 DG  H C4    1 
ATOM 2668  P P     . DG  A 1 130 ? 226.396 244.283 224.269 1.00 139.31 ? 130 DG  H P     1 
ATOM 2669  O OP1   . DG  A 1 130 ? 225.823 245.415 225.030 1.00 134.74 ? 130 DG  H OP1   1 
ATOM 2670  O OP2   . DG  A 1 130 ? 226.843 243.066 224.981 1.00 133.56 ? 130 DG  H OP2   1 
ATOM 2671  O "O5'" . DG  A 1 130 ? 225.352 243.832 223.146 1.00 133.76 ? 130 DG  H "O5'" 1 
ATOM 2672  C "C5'" . DG  A 1 130 ? 225.132 244.658 222.008 1.00 131.83 ? 130 DG  H "C5'" 1 
ATOM 2673  C "C4'" . DG  A 1 130 ? 225.046 243.822 220.742 1.00 133.13 ? 130 DG  H "C4'" 1 
ATOM 2674  O "O4'" . DG  A 1 130 ? 226.385 243.433 220.322 1.00 133.69 ? 130 DG  H "O4'" 1 
ATOM 2675  C "C3'" . DG  A 1 130 ? 224.258 242.520 220.885 1.00 132.46 ? 130 DG  H "C3'" 1 
ATOM 2676  O "O3'" . DG  A 1 130 ? 223.501 242.269 219.705 1.00 131.98 ? 130 DG  H "O3'" 1 
ATOM 2677  C "C2'" . DG  A 1 130 ? 225.359 241.487 221.066 1.00 131.00 ? 130 DG  H "C2'" 1 
ATOM 2678  C "C1'" . DG  A 1 130 ? 226.425 242.037 220.137 1.00 132.51 ? 130 DG  H "C1'" 1 
ATOM 2679  N N9    . DG  A 1 130 ? 227.768 241.558 220.449 1.00 131.80 ? 130 DG  H N9    1 
ATOM 2680  C C8    . DG  A 1 130 ? 228.418 241.662 221.650 1.00 131.60 ? 130 DG  H C8    1 
ATOM 2681  N N7    . DG  A 1 130 ? 229.612 241.141 221.644 1.00 132.49 ? 130 DG  H N7    1 
ATOM 2682  C C5    . DG  A 1 130 ? 229.763 240.650 220.356 1.00 132.27 ? 130 DG  H C5    1 
ATOM 2683  C C6    . DG  A 1 130 ? 230.855 239.978 219.761 1.00 133.35 ? 130 DG  H C6    1 
ATOM 2684  O O6    . DG  A 1 130 ? 231.941 239.673 220.271 1.00 133.66 ? 130 DG  H O6    1 
ATOM 2685  N N1    . DG  A 1 130 ? 230.599 239.655 218.431 1.00 134.09 ? 130 DG  H N1    1 
ATOM 2686  C C2    . DG  A 1 130 ? 229.432 239.943 217.763 1.00 133.92 ? 130 DG  H C2    1 
ATOM 2687  N N2    . DG  A 1 130 ? 229.373 239.553 216.480 1.00 132.55 ? 130 DG  H N2    1 
ATOM 2688  N N3    . DG  A 1 130 ? 228.400 240.575 218.309 1.00 133.13 ? 130 DG  H N3    1 
ATOM 2689  C C4    . DG  A 1 130 ? 228.636 240.897 219.605 1.00 132.24 ? 130 DG  H C4    1 
ATOM 2690  P P     . DC  A 1 131 ? 222.154 241.394 219.781 1.00 118.34 ? 131 DC  H P     1 
ATOM 2691  O OP1   . DC  A 1 131 ? 221.011 242.322 219.641 1.00 118.82 ? 131 DC  H OP1   1 
ATOM 2692  O OP2   . DC  A 1 131 ? 222.252 240.522 220.971 1.00 118.10 ? 131 DC  H OP2   1 
ATOM 2693  O "O5'" . DC  A 1 131 ? 222.219 240.459 218.484 1.00 114.49 ? 131 DC  H "O5'" 1 
ATOM 2694  C "C5'" . DC  A 1 131 ? 222.021 241.017 217.192 1.00 114.72 ? 131 DC  H "C5'" 1 
ATOM 2695  C "C4'" . DC  A 1 131 ? 222.633 240.137 216.112 1.00 115.02 ? 131 DC  H "C4'" 1 
ATOM 2696  O "O4'" . DC  A 1 131 ? 223.990 239.773 216.485 1.00 119.07 ? 131 DC  H "O4'" 1 
ATOM 2697  C "C3'" . DC  A 1 131 ? 221.916 238.818 215.862 1.00 115.32 ? 131 DC  H "C3'" 1 
ATOM 2698  O "O3'" . DC  A 1 131 ? 222.090 238.433 214.500 1.00 115.56 ? 131 DC  H "O3'" 1 
ATOM 2699  C "C2'" . DC  A 1 131 ? 222.654 237.876 216.804 1.00 114.34 ? 131 DC  H "C2'" 1 
ATOM 2700  C "C1'" . DC  A 1 131 ? 224.086 238.370 216.646 1.00 114.88 ? 131 DC  H "C1'" 1 
ATOM 2701  N N1    . DC  A 1 131 ? 224.955 238.101 217.831 1.00 115.25 ? 131 DC  H N1    1 
ATOM 2702  C C2    . DC  A 1 131 ? 226.147 237.373 217.684 1.00 114.27 ? 131 DC  H C2    1 
ATOM 2703  O O2    . DC  A 1 131 ? 226.471 236.947 216.570 1.00 114.44 ? 131 DC  H O2    1 
ATOM 2704  N N3    . DC  A 1 131 ? 226.920 237.157 218.778 1.00 116.55 ? 131 DC  H N3    1 
ATOM 2705  C C4    . DC  A 1 131 ? 226.546 237.633 219.965 1.00 118.62 ? 131 DC  H C4    1 
ATOM 2706  N N4    . DC  A 1 131 ? 227.339 237.396 221.014 1.00 118.71 ? 131 DC  H N4    1 
ATOM 2707  C C5    . DC  A 1 131 ? 225.342 238.369 220.130 1.00 118.04 ? 131 DC  H C5    1 
ATOM 2708  C C6    . DC  A 1 131 ? 224.590 238.585 219.049 1.00 117.29 ? 131 DC  H C6    1 
ATOM 2709  P P     . DA  A 1 132 ? 220.989 237.527 213.758 1.00 104.82 ? 132 DA  H P     1 
ATOM 2710  O OP1   . DA  A 1 132 ? 220.364 238.351 212.705 1.00 99.90  ? 132 DA  H OP1   1 
ATOM 2711  O OP2   . DA  A 1 132 ? 220.143 236.898 214.794 1.00 110.75 ? 132 DA  H OP2   1 
ATOM 2712  O "O5'" . DA  A 1 132 ? 221.851 236.379 213.053 1.00 109.50 ? 132 DA  H "O5'" 1 
ATOM 2713  C "C5'" . DA  A 1 132 ? 222.573 236.667 211.863 1.00 106.62 ? 132 DA  H "C5'" 1 
ATOM 2714  C "C4'" . DA  A 1 132 ? 223.743 235.712 211.680 1.00 105.86 ? 132 DA  H "C4'" 1 
ATOM 2715  O "O4'" . DA  A 1 132 ? 224.566 235.704 212.876 1.00 110.64 ? 132 DA  H "O4'" 1 
ATOM 2716  C "C3'" . DA  A 1 132 ? 223.372 234.257 211.417 1.00 106.53 ? 132 DA  H "C3'" 1 
ATOM 2717  O "O3'" . DA  A 1 132 ? 224.284 233.705 210.479 1.00 108.26 ? 132 DA  H "O3'" 1 
ATOM 2718  C "C2'" . DA  A 1 132 ? 223.518 233.611 212.794 1.00 107.66 ? 132 DA  H "C2'" 1 
ATOM 2719  C "C1'" . DA  A 1 132 ? 224.694 234.385 213.368 1.00 109.30 ? 132 DA  H "C1'" 1 
ATOM 2720  N N9    . DA  A 1 132 ? 224.697 234.453 214.825 1.00 108.90 ? 132 DA  H N9    1 
ATOM 2721  C C8    . DA  A 1 132 ? 223.746 235.027 215.614 1.00 109.45 ? 132 DA  H C8    1 
ATOM 2722  N N7    . DA  A 1 132 ? 224.009 234.962 216.895 1.00 108.37 ? 132 DA  H N7    1 
ATOM 2723  C C5    . DA  A 1 132 ? 225.219 234.300 216.952 1.00 109.47 ? 132 DA  H C5    1 
ATOM 2724  C C6    . DA  A 1 132 ? 226.035 233.920 218.030 1.00 111.07 ? 132 DA  H C6    1 
ATOM 2725  N N6    . DA  A 1 132 ? 225.725 234.167 219.305 1.00 110.73 ? 132 DA  H N6    1 
ATOM 2726  N N1    . DA  A 1 132 ? 227.183 233.273 217.747 1.00 112.21 ? 132 DA  H N1    1 
ATOM 2727  C C2    . DA  A 1 132 ? 227.488 233.029 216.466 1.00 109.39 ? 132 DA  H C2    1 
ATOM 2728  N N3    . DA  A 1 132 ? 226.800 233.341 215.368 1.00 106.93 ? 132 DA  H N3    1 
ATOM 2729  C C4    . DA  A 1 132 ? 225.666 233.984 215.684 1.00 108.73 ? 132 DA  H C4    1 
ATOM 2730  P P     . DC  A 1 133 ? 224.156 232.173 210.017 1.00 132.53 ? 133 DC  H P     1 
ATOM 2731  O OP1   . DC  A 1 133 ? 224.713 232.080 208.650 1.00 127.93 ? 133 DC  H OP1   1 
ATOM 2732  O OP2   . DC  A 1 133 ? 222.766 231.735 210.273 1.00 128.48 ? 133 DC  H OP2   1 
ATOM 2733  O "O5'" . DC  A 1 133 ? 225.129 231.386 211.017 1.00 132.25 ? 133 DC  H "O5'" 1 
ATOM 2734  C "C5'" . DC  A 1 133 ? 226.515 231.708 211.058 1.00 127.06 ? 133 DC  H "C5'" 1 
ATOM 2735  C "C4'" . DC  A 1 133 ? 227.305 230.622 211.767 1.00 123.41 ? 133 DC  H "C4'" 1 
ATOM 2736  O "O4'" . DC  A 1 133 ? 227.271 230.841 213.201 1.00 127.10 ? 133 DC  H "O4'" 1 
ATOM 2737  C "C3'" . DC  A 1 133 ? 226.799 229.198 211.543 1.00 128.46 ? 133 DC  H "C3'" 1 
ATOM 2738  O "O3'" . DC  A 1 133 ? 227.904 228.332 211.324 1.00 134.03 ? 133 DC  H "O3'" 1 
ATOM 2739  C "C2'" . DC  A 1 133 ? 226.077 228.874 212.853 1.00 127.98 ? 133 DC  H "C2'" 1 
ATOM 2740  C "C1'" . DC  A 1 133 ? 226.926 229.639 213.851 1.00 128.02 ? 133 DC  H "C1'" 1 
ATOM 2741  N N1    . DC  A 1 133 ? 226.219 229.984 215.115 1.00 125.00 ? 133 DC  H N1    1 
ATOM 2742  C C2    . DC  A 1 133 ? 226.760 229.591 216.345 1.00 127.51 ? 133 DC  H C2    1 
ATOM 2743  O O2    . DC  A 1 133 ? 227.813 228.939 216.362 1.00 127.86 ? 133 DC  H O2    1 
ATOM 2744  N N3    . DC  A 1 133 ? 226.106 229.924 217.486 1.00 130.12 ? 133 DC  H N3    1 
ATOM 2745  C C4    . DC  A 1 133 ? 224.971 230.624 217.423 1.00 128.97 ? 133 DC  H C4    1 
ATOM 2746  N N4    . DC  A 1 133 ? 224.360 230.934 218.571 1.00 129.43 ? 133 DC  H N4    1 
ATOM 2747  C C5    . DC  A 1 133 ? 224.411 231.037 216.180 1.00 127.13 ? 133 DC  H C5    1 
ATOM 2748  C C6    . DC  A 1 133 ? 225.063 230.701 215.064 1.00 126.07 ? 133 DC  H C6    1 
ATOM 2749  P P     . DC  A 1 134 ? 227.694 226.893 210.640 1.00 164.68 ? 134 DC  H P     1 
ATOM 2750  O OP1   . DC  A 1 134 ? 228.632 226.802 209.499 1.00 157.17 ? 134 DC  H OP1   1 
ATOM 2751  O OP2   . DC  A 1 134 ? 226.244 226.698 210.419 1.00 161.40 ? 134 DC  H OP2   1 
ATOM 2752  O "O5'" . DC  A 1 134 ? 228.160 225.867 211.774 1.00 158.45 ? 134 DC  H "O5'" 1 
ATOM 2753  C "C5'" . DC  A 1 134 ? 229.436 226.017 212.376 1.00 156.53 ? 134 DC  H "C5'" 1 
ATOM 2754  C "C4'" . DC  A 1 134 ? 229.580 225.100 213.576 1.00 156.52 ? 134 DC  H "C4'" 1 
ATOM 2755  O "O4'" . DC  A 1 134 ? 228.926 225.689 214.731 1.00 157.39 ? 134 DC  H "O4'" 1 
ATOM 2756  C "C3'" . DC  A 1 134 ? 228.972 223.708 213.405 1.00 158.67 ? 134 DC  H "C3'" 1 
ATOM 2757  O "O3'" . DC  A 1 134 ? 229.878 222.734 213.914 1.00 159.45 ? 134 DC  H "O3'" 1 
ATOM 2758  C "C2'" . DC  A 1 134 ? 227.683 223.786 214.231 1.00 159.10 ? 134 DC  H "C2'" 1 
ATOM 2759  C "C1'" . DC  A 1 134 ? 228.102 224.725 215.346 1.00 159.28 ? 134 DC  H "C1'" 1 
ATOM 2760  N N1    . DC  A 1 134 ? 226.969 225.437 216.011 1.00 159.37 ? 134 DC  H N1    1 
ATOM 2761  C C2    . DC  A 1 134 ? 226.819 225.353 217.401 1.00 159.12 ? 134 DC  H C2    1 
ATOM 2762  O O2    . DC  A 1 134 ? 227.621 224.680 218.055 1.00 159.04 ? 134 DC  H O2    1 
ATOM 2763  N N3    . DC  A 1 134 ? 225.801 226.019 217.994 1.00 157.47 ? 134 DC  H N3    1 
ATOM 2764  C C4    . DC  A 1 134 ? 224.956 226.740 217.256 1.00 155.88 ? 134 DC  H C4    1 
ATOM 2765  N N4    . DC  A 1 134 ? 223.963 227.376 217.885 1.00 156.05 ? 134 DC  H N4    1 
ATOM 2766  C C5    . DC  A 1 134 ? 225.091 226.838 215.839 1.00 155.22 ? 134 DC  H C5    1 
ATOM 2767  C C6    . DC  A 1 134 ? 226.104 226.181 215.265 1.00 156.67 ? 134 DC  H C6    1 
ATOM 2768  P P     . DG  A 1 135 ? 229.419 221.208 214.117 1.00 174.54 ? 135 DG  H P     1 
ATOM 2769  O OP1   . DG  A 1 135 ? 230.643 220.378 214.134 1.00 171.79 ? 135 DG  H OP1   1 
ATOM 2770  O OP2   . DG  A 1 135 ? 228.348 220.908 213.141 1.00 174.20 ? 135 DG  H OP2   1 
ATOM 2771  O "O5'" . DG  A 1 135 ? 228.783 221.201 215.582 1.00 172.66 ? 135 DG  H "O5'" 1 
ATOM 2772  C "C5'" . DG  A 1 135 ? 229.585 221.541 216.706 1.00 171.45 ? 135 DG  H "C5'" 1 
ATOM 2773  C "C4'" . DG  A 1 135 ? 229.652 220.379 217.677 1.00 173.32 ? 135 DG  H "C4'" 1 
ATOM 2774  O "O4'" . DG  A 1 135 ? 228.840 220.658 218.837 1.00 174.66 ? 135 DG  H "O4'" 1 
ATOM 2775  C "C3'" . DG  A 1 135 ? 229.137 219.060 217.126 1.00 173.44 ? 135 DG  H "C3'" 1 
ATOM 2776  O "O3'" . DG  A 1 135 ? 229.964 217.931 217.554 1.00 173.89 ? 135 DG  H "O3'" 1 
ATOM 2777  C "C2'" . DG  A 1 135 ? 227.679 218.974 217.610 1.00 173.10 ? 135 DG  H "C2'" 1 
ATOM 2778  C "C1'" . DG  A 1 135 ? 227.569 220.056 218.695 1.00 173.92 ? 135 DG  H "C1'" 1 
ATOM 2779  N N9    . DG  A 1 135 ? 226.593 221.108 218.397 1.00 174.03 ? 135 DG  H N9    1 
ATOM 2780  C C8    . DG  A 1 135 ? 226.327 221.671 217.171 1.00 172.64 ? 135 DG  H C8    1 
ATOM 2781  N N7    . DG  A 1 135 ? 225.416 222.602 217.211 1.00 171.50 ? 135 DG  H N7    1 
ATOM 2782  C C5    . DG  A 1 135 ? 225.051 222.665 218.548 1.00 173.10 ? 135 DG  H C5    1 
ATOM 2783  C C6    . DG  A 1 135 ? 224.098 223.486 219.192 1.00 172.76 ? 135 DG  H C6    1 
ATOM 2784  O O6    . DG  A 1 135 ? 223.374 224.358 218.691 1.00 171.13 ? 135 DG  H O6    1 
ATOM 2785  N N1    . DG  A 1 135 ? 224.037 223.231 220.562 1.00 173.19 ? 135 DG  H N1    1 
ATOM 2786  C C2    . DG  A 1 135 ? 224.796 222.297 221.220 1.00 173.51 ? 135 DG  H C2    1 
ATOM 2787  N N2    . DG  A 1 135 ? 224.593 222.195 222.539 1.00 173.33 ? 135 DG  H N2    1 
ATOM 2788  N N3    . DG  A 1 135 ? 225.692 221.514 220.627 1.00 173.24 ? 135 DG  H N3    1 
ATOM 2789  C C4    . DG  A 1 135 ? 225.765 221.753 219.294 1.00 173.65 ? 135 DG  H C4    1 
ATOM 2790  P P     . DG  A 1 136 ? 230.349 217.645 219.097 1.00 183.47 ? 136 DG  H P     1 
ATOM 2791  O OP1   . DG  A 1 136 ? 231.009 218.801 219.743 1.00 181.55 ? 136 DG  H OP1   1 
ATOM 2792  O OP2   . DG  A 1 136 ? 231.080 216.361 219.075 1.00 181.72 ? 136 DG  H OP2   1 
ATOM 2793  O "O5'" . DG  A 1 136 ? 228.956 217.346 219.813 1.00 181.69 ? 136 DG  H "O5'" 1 
ATOM 2794  C "C5'" . DG  A 1 136 ? 228.310 216.101 219.605 1.00 181.08 ? 136 DG  H "C5'" 1 
ATOM 2795  C "C4'" . DG  A 1 136 ? 227.223 215.886 220.637 1.00 180.88 ? 136 DG  H "C4'" 1 
ATOM 2796  O "O4'" . DG  A 1 136 ? 226.252 216.962 220.547 1.00 181.10 ? 136 DG  H "O4'" 1 
ATOM 2797  C "C3'" . DG  A 1 136 ? 226.418 214.611 220.463 1.00 180.39 ? 136 DG  H "C3'" 1 
ATOM 2798  O "O3'" . DG  A 1 136 ? 225.887 214.229 221.712 1.00 180.89 ? 136 DG  H "O3'" 1 
ATOM 2799  C "C2'" . DG  A 1 136 ? 225.319 215.071 219.517 1.00 180.66 ? 136 DG  H "C2'" 1 
ATOM 2800  C "C1'" . DG  A 1 136 ? 225.013 216.445 220.098 1.00 181.42 ? 136 DG  H "C1'" 1 
ATOM 2801  N N9    . DG  A 1 136 ? 224.442 217.386 219.138 1.00 181.54 ? 136 DG  H N9    1 
ATOM 2802  C C8    . DG  A 1 136 ? 224.714 217.472 217.795 1.00 180.57 ? 136 DG  H C8    1 
ATOM 2803  N N7    . DG  A 1 136 ? 224.057 218.425 217.192 1.00 180.21 ? 136 DG  H N7    1 
ATOM 2804  C C5    . DG  A 1 136 ? 223.302 219.008 218.202 1.00 181.46 ? 136 DG  H C5    1 
ATOM 2805  C C6    . DG  A 1 136 ? 222.392 220.091 218.152 1.00 181.93 ? 136 DG  H C6    1 
ATOM 2806  O O6    . DG  A 1 136 ? 222.061 220.772 217.172 1.00 181.51 ? 136 DG  H O6    1 
ATOM 2807  N N1    . DG  A 1 136 ? 221.843 220.361 219.404 1.00 183.00 ? 136 DG  H N1    1 
ATOM 2808  C C2    . DG  A 1 136 ? 222.136 219.670 220.558 1.00 182.09 ? 136 DG  H C2    1 
ATOM 2809  N N2    . DG  A 1 136 ? 221.511 220.072 221.675 1.00 181.76 ? 136 DG  H N2    1 
ATOM 2810  N N3    . DG  A 1 136 ? 222.988 218.655 220.615 1.00 181.41 ? 136 DG  H N3    1 
ATOM 2811  C C4    . DG  A 1 136 ? 223.531 218.381 219.405 1.00 181.54 ? 136 DG  H C4    1 
ATOM 2812  P P     . DG  A 1 137 ? 225.565 212.690 222.031 1.00 179.66 ? 137 DG  H P     1 
ATOM 2813  O OP1   . DG  A 1 137 ? 226.694 212.147 222.819 1.00 177.34 ? 137 DG  H OP1   1 
ATOM 2814  O OP2   . DG  A 1 137 ? 225.165 212.036 220.765 1.00 178.66 ? 137 DG  H OP2   1 
ATOM 2815  O "O5'" . DG  A 1 137 ? 224.276 212.777 222.968 1.00 177.48 ? 137 DG  H "O5'" 1 
ATOM 2816  C "C5'" . DG  A 1 137 ? 224.090 213.914 223.802 1.00 176.22 ? 137 DG  H "C5'" 1 
ATOM 2817  C "C4'" . DG  A 1 137 ? 222.628 214.313 223.842 1.00 176.22 ? 137 DG  H "C4'" 1 
ATOM 2818  O "O4'" . DG  A 1 137 ? 222.347 215.267 222.779 1.00 176.51 ? 137 DG  H "O4'" 1 
ATOM 2819  C "C3'" . DG  A 1 137 ? 221.644 213.158 223.644 1.00 176.25 ? 137 DG  H "C3'" 1 
ATOM 2820  O "O3'" . DG  A 1 137 ? 220.578 213.274 224.569 1.00 177.26 ? 137 DG  H "O3'" 1 
ATOM 2821  C "C2'" . DG  A 1 137 ? 221.162 213.360 222.210 1.00 175.05 ? 137 DG  H "C2'" 1 
ATOM 2822  C "C1'" . DG  A 1 137 ? 221.165 214.873 222.124 1.00 175.71 ? 137 DG  H "C1'" 1 
ATOM 2823  N N9    . DG  A 1 137 ? 221.180 215.391 220.756 1.00 176.43 ? 137 DG  H N9    1 
ATOM 2824  C C8    . DG  A 1 137 ? 221.951 214.950 219.710 1.00 176.13 ? 137 DG  H C8    1 
ATOM 2825  N N7    . DG  A 1 137 ? 221.746 215.606 218.600 1.00 175.45 ? 137 DG  H N7    1 
ATOM 2826  C C5    . DG  A 1 137 ? 220.773 216.539 218.930 1.00 175.93 ? 137 DG  H C5    1 
ATOM 2827  C C6    . DG  A 1 137 ? 220.148 217.530 218.133 1.00 175.02 ? 137 DG  H C6    1 
ATOM 2828  O O6    . DG  A 1 137 ? 220.341 217.784 216.936 1.00 173.85 ? 137 DG  H O6    1 
ATOM 2829  N N1    . DG  A 1 137 ? 219.214 218.265 218.860 1.00 175.99 ? 137 DG  H N1    1 
ATOM 2830  C C2    . DG  A 1 137 ? 218.925 218.067 220.188 1.00 176.93 ? 137 DG  H C2    1 
ATOM 2831  N N2    . DG  A 1 137 ? 217.998 218.873 220.717 1.00 176.54 ? 137 DG  H N2    1 
ATOM 2832  N N3    . DG  A 1 137 ? 219.502 217.144 220.946 1.00 177.52 ? 137 DG  H N3    1 
ATOM 2833  C C4    . DG  A 1 137 ? 220.413 216.420 220.253 1.00 177.00 ? 137 DG  H C4    1 
ATOM 2834  P P     . DA  A 1 138 ? 219.789 211.966 225.065 1.00 178.88 ? 138 DA  H P     1 
ATOM 2835  O OP1   . DA  A 1 138 ? 220.276 211.636 226.423 1.00 175.36 ? 138 DA  H OP1   1 
ATOM 2836  O OP2   . DA  A 1 138 ? 219.869 210.954 223.988 1.00 176.38 ? 138 DA  H OP2   1 
ATOM 2837  O "O5'" . DA  A 1 138 ? 218.272 212.458 225.164 1.00 175.92 ? 138 DA  H "O5'" 1 
ATOM 2838  C "C5'" . DA  A 1 138 ? 217.961 213.645 225.879 1.00 174.74 ? 138 DA  H "C5'" 1 
ATOM 2839  C "C4'" . DA  A 1 138 ? 216.813 214.388 225.220 1.00 174.07 ? 138 DA  H "C4'" 1 
ATOM 2840  O "O4'" . DA  A 1 138 ? 217.245 214.914 223.938 1.00 174.49 ? 138 DA  H "O4'" 1 
ATOM 2841  C "C3'" . DA  A 1 138 ? 215.569 213.542 224.946 1.00 174.46 ? 138 DA  H "C3'" 1 
ATOM 2842  O "O3'" . DA  A 1 138 ? 214.411 214.231 225.392 1.00 175.58 ? 138 DA  H "O3'" 1 
ATOM 2843  C "C2'" . DA  A 1 138 ? 215.576 213.359 223.427 1.00 173.85 ? 138 DA  H "C2'" 1 
ATOM 2844  C "C1'" . DA  A 1 138 ? 216.286 214.616 222.951 1.00 174.82 ? 138 DA  H "C1'" 1 
ATOM 2845  N N9    . DA  A 1 138 ? 216.985 214.441 221.679 1.00 175.69 ? 138 DA  H N9    1 
ATOM 2846  C C8    . DA  A 1 138 ? 217.981 213.548 221.410 1.00 174.68 ? 138 DA  H C8    1 
ATOM 2847  N N7    . DA  A 1 138 ? 218.435 213.612 220.181 1.00 175.13 ? 138 DA  H N7    1 
ATOM 2848  C C5    . DA  A 1 138 ? 217.685 214.621 219.602 1.00 175.17 ? 138 DA  H C5    1 
ATOM 2849  C C6    . DA  A 1 138 ? 217.683 215.177 218.308 1.00 172.87 ? 138 DA  H C6    1 
ATOM 2850  N N6    . DA  A 1 138 ? 218.497 214.767 217.331 1.00 171.93 ? 138 DA  H N6    1 
ATOM 2851  N N1    . DA  A 1 138 ? 216.808 216.172 218.055 1.00 172.37 ? 138 DA  H N1    1 
ATOM 2852  C C2    . DA  A 1 138 ? 215.995 216.579 219.038 1.00 173.83 ? 138 DA  H C2    1 
ATOM 2853  N N3    . DA  A 1 138 ? 215.905 216.134 220.292 1.00 174.86 ? 138 DA  H N3    1 
ATOM 2854  C C4    . DA  A 1 138 ? 216.786 215.146 220.511 1.00 175.69 ? 138 DA  H C4    1 
ATOM 2855  P P     . DT  A 1 139 ? 212.963 213.545 225.282 1.00 170.59 ? 139 DT  H P     1 
ATOM 2856  O OP1   . DT  A 1 139 ? 212.174 213.984 226.454 1.00 166.65 ? 139 DT  H OP1   1 
ATOM 2857  O OP2   . DT  A 1 139 ? 213.152 212.099 225.029 1.00 167.71 ? 139 DT  H OP2   1 
ATOM 2858  O "O5'" . DT  A 1 139 ? 212.337 214.203 223.967 1.00 166.90 ? 139 DT  H "O5'" 1 
ATOM 2859  C "C5'" . DT  A 1 139 ? 212.370 215.616 223.803 1.00 166.47 ? 139 DT  H "C5'" 1 
ATOM 2860  C "C4'" . DT  A 1 139 ? 211.674 216.030 222.519 1.00 166.16 ? 139 DT  H "C4'" 1 
ATOM 2861  O "O4'" . DT  A 1 139 ? 212.597 215.921 221.404 1.00 165.25 ? 139 DT  H "O4'" 1 
ATOM 2862  C "C3'" . DT  A 1 139 ? 210.452 215.189 222.147 1.00 166.37 ? 139 DT  H "C3'" 1 
ATOM 2863  O "O3'" . DT  A 1 139 ? 209.398 216.034 221.714 1.00 166.18 ? 139 DT  H "O3'" 1 
ATOM 2864  C "C2'" . DT  A 1 139 ? 210.966 214.304 221.012 1.00 165.54 ? 139 DT  H "C2'" 1 
ATOM 2865  C "C1'" . DT  A 1 139 ? 211.975 215.224 220.350 1.00 165.24 ? 139 DT  H "C1'" 1 
ATOM 2866  N N1    . DT  A 1 139 ? 213.024 214.502 219.583 1.00 166.11 ? 139 DT  H N1    1 
ATOM 2867  C C2    . DT  A 1 139 ? 213.274 214.864 218.280 1.00 163.87 ? 139 DT  H C2    1 
ATOM 2868  O O2    . DT  A 1 139 ? 212.678 215.759 217.710 1.00 163.44 ? 139 DT  H O2    1 
ATOM 2869  N N3    . DT  A 1 139 ? 214.259 214.141 217.666 1.00 163.03 ? 139 DT  H N3    1 
ATOM 2870  C C4    . DT  A 1 139 ? 215.002 213.111 218.212 1.00 165.59 ? 139 DT  H C4    1 
ATOM 2871  O O4    . DT  A 1 139 ? 215.867 212.518 217.578 1.00 165.78 ? 139 DT  H O4    1 
ATOM 2872  C C5    . DT  A 1 139 ? 214.688 212.780 219.580 1.00 166.14 ? 139 DT  H C5    1 
ATOM 2873  C C7    . DT  A 1 139 ? 215.427 211.676 220.275 1.00 164.59 ? 139 DT  H C7    1 
ATOM 2874  C C6    . DT  A 1 139 ? 213.727 213.485 220.193 1.00 166.36 ? 139 DT  H C6    1 
ATOM 2875  P P     . DT  A 1 140 ? 207.885 215.728 222.159 1.00 152.41 ? 140 DT  H P     1 
ATOM 2876  O OP1   . DT  A 1 140 ? 207.381 216.919 222.879 1.00 149.74 ? 140 DT  H OP1   1 
ATOM 2877  O OP2   . DT  A 1 140 ? 207.874 214.407 222.825 1.00 149.17 ? 140 DT  H OP2   1 
ATOM 2878  O "O5'" . DT  A 1 140 ? 207.101 215.588 220.773 1.00 149.18 ? 140 DT  H "O5'" 1 
ATOM 2879  C "C5'" . DT  A 1 140 ? 207.621 214.752 219.748 1.00 148.01 ? 140 DT  H "C5'" 1 
ATOM 2880  C "C4'" . DT  A 1 140 ? 207.907 215.552 218.491 1.00 147.12 ? 140 DT  H "C4'" 1 
ATOM 2881  O "O4'" . DT  A 1 140 ? 209.253 215.257 218.027 1.00 147.16 ? 140 DT  H "O4'" 1 
ATOM 2882  C "C3'" . DT  A 1 140 ? 206.997 215.230 217.312 1.00 148.49 ? 140 DT  H "C3'" 1 
ATOM 2883  O "O3'" . DT  A 1 140 ? 206.869 216.371 216.467 1.00 147.80 ? 140 DT  H "O3'" 1 
ATOM 2884  C "C2'" . DT  A 1 140 ? 207.772 214.119 216.623 1.00 148.59 ? 140 DT  H "C2'" 1 
ATOM 2885  C "C1'" . DT  A 1 140 ? 209.187 214.657 216.748 1.00 147.31 ? 140 DT  H "C1'" 1 
ATOM 2886  N N1    . DT  A 1 140 ? 210.236 213.607 216.654 1.00 147.57 ? 140 DT  H N1    1 
ATOM 2887  C C2    . DT  A 1 140 ? 210.942 213.469 215.483 1.00 144.76 ? 140 DT  H C2    1 
ATOM 2888  O O2    . DT  A 1 140 ? 210.752 214.166 214.504 1.00 142.47 ? 140 DT  H O2    1 
ATOM 2889  N N3    . DT  A 1 140 ? 211.883 212.477 215.496 1.00 145.21 ? 140 DT  H N3    1 
ATOM 2890  C C4    . DT  A 1 140 ? 212.183 211.626 216.545 1.00 148.34 ? 140 DT  H C4    1 
ATOM 2891  O O4    . DT  A 1 140 ? 213.049 210.763 216.462 1.00 148.88 ? 140 DT  H O4    1 
ATOM 2892  C C5    . DT  A 1 140 ? 211.405 211.825 217.745 1.00 149.76 ? 140 DT  H C5    1 
ATOM 2893  C C7    . DT  A 1 140 ? 211.639 210.961 218.949 1.00 148.75 ? 140 DT  H C7    1 
ATOM 2894  C C6    . DT  A 1 140 ? 210.479 212.795 217.741 1.00 148.97 ? 140 DT  H C6    1 
ATOM 2895  P P     . DC  A 1 141 ? 205.634 216.486 215.443 1.00 135.46 ? 141 DC  H P     1 
ATOM 2896  O OP1   . DC  A 1 141 ? 204.891 217.719 215.783 1.00 133.02 ? 141 DC  H OP1   1 
ATOM 2897  O OP2   . DC  A 1 141 ? 204.932 215.185 215.428 1.00 133.78 ? 141 DC  H OP2   1 
ATOM 2898  O "O5'" . DC  A 1 141 ? 206.329 216.682 214.014 1.00 129.97 ? 141 DC  H "O5'" 1 
ATOM 2899  C "C5'" . DC  A 1 141 ? 207.439 215.875 213.651 1.00 131.26 ? 141 DC  H "C5'" 1 
ATOM 2900  C "C4'" . DC  A 1 141 ? 207.565 215.763 212.145 1.00 131.22 ? 141 DC  H "C4'" 1 
ATOM 2901  O "O4'" . DC  A 1 141 ? 208.585 214.786 211.827 1.00 134.26 ? 141 DC  H "O4'" 1 
ATOM 2902  C "C3'" . DC  A 1 141 ? 206.326 215.256 211.439 1.00 130.22 ? 141 DC  H "C3'" 1 
ATOM 2903  O "O3'" . DC  A 1 141 ? 206.374 215.620 210.067 1.00 130.45 ? 141 DC  H "O3'" 1 
ATOM 2904  C "C2'" . DC  A 1 141 ? 206.467 213.749 211.619 1.00 131.96 ? 141 DC  H "C2'" 1 
ATOM 2905  C "C1'" . DC  A 1 141 ? 207.975 213.559 211.460 1.00 132.05 ? 141 DC  H "C1'" 1 
ATOM 2906  N N1    . DC  A 1 141 ? 208.533 212.486 212.323 1.00 130.91 ? 141 DC  H N1    1 
ATOM 2907  C C2    . DC  A 1 141 ? 209.522 211.641 211.817 1.00 130.98 ? 141 DC  H C2    1 
ATOM 2908  O O2    . DC  A 1 141 ? 209.909 211.805 210.655 1.00 130.14 ? 141 DC  H O2    1 
ATOM 2909  N N3    . DC  A 1 141 ? 210.026 210.669 212.616 1.00 132.32 ? 141 DC  H N3    1 
ATOM 2910  C C4    . DC  A 1 141 ? 209.575 210.534 213.865 1.00 132.38 ? 141 DC  H C4    1 
ATOM 2911  N N4    . DC  A 1 141 ? 210.098 209.563 214.620 1.00 132.45 ? 141 DC  H N4    1 
ATOM 2912  C C5    . DC  A 1 141 ? 208.566 211.388 214.396 1.00 132.14 ? 141 DC  H C5    1 
ATOM 2913  C C6    . DC  A 1 141 ? 208.080 212.341 213.598 1.00 131.77 ? 141 DC  H C6    1 
ATOM 2914  P P     . DT  A 1 142 ? 205.033 216.048 209.294 1.00 133.92 ? 142 DT  H P     1 
ATOM 2915  O OP1   . DT  A 1 142 ? 205.249 217.397 208.729 1.00 131.08 ? 142 DT  H OP1   1 
ATOM 2916  O OP2   . DT  A 1 142 ? 203.895 215.799 210.205 1.00 136.74 ? 142 DT  H OP2   1 
ATOM 2917  O "O5'" . DT  A 1 142 ? 204.930 214.998 208.095 1.00 131.32 ? 142 DT  H "O5'" 1 
ATOM 2918  C "C5'" . DT  A 1 142 ? 204.996 213.607 208.367 1.00 134.06 ? 142 DT  H "C5'" 1 
ATOM 2919  C "C4'" . DT  A 1 142 ? 206.039 212.940 207.493 1.00 132.16 ? 142 DT  H "C4'" 1 
ATOM 2920  O "O4'" . DT  A 1 142 ? 206.928 212.143 208.318 1.00 129.32 ? 142 DT  H "O4'" 1 
ATOM 2921  C "C3'" . DT  A 1 142 ? 205.485 211.984 206.450 1.00 132.89 ? 142 DT  H "C3'" 1 
ATOM 2922  O "O3'" . DT  A 1 142 ? 206.339 211.975 205.319 1.00 132.00 ? 142 DT  H "O3'" 1 
ATOM 2923  C "C2'" . DT  A 1 142 ? 205.510 210.649 207.191 1.00 131.45 ? 142 DT  H "C2'" 1 
ATOM 2924  C "C1'" . DT  A 1 142 ? 206.807 210.777 207.974 1.00 128.34 ? 142 DT  H "C1'" 1 
ATOM 2925  N N1    . DT  A 1 142 ? 206.852 209.983 209.230 1.00 126.81 ? 142 DT  H N1    1 
ATOM 2926  C C2    . DT  A 1 142 ? 207.689 208.898 209.302 1.00 132.44 ? 142 DT  H C2    1 
ATOM 2927  O O2    . DT  A 1 142 ? 208.385 208.531 208.374 1.00 133.14 ? 142 DT  H O2    1 
ATOM 2928  N N3    . DT  A 1 142 ? 207.677 208.244 210.503 1.00 135.58 ? 142 DT  H N3    1 
ATOM 2929  C C4    . DT  A 1 142 ? 206.933 208.563 211.621 1.00 135.09 ? 142 DT  H C4    1 
ATOM 2930  O O4    . DT  A 1 142 ? 206.997 207.907 212.658 1.00 134.18 ? 142 DT  H O4    1 
ATOM 2931  C C5    . DT  A 1 142 ? 206.082 209.721 211.485 1.00 131.69 ? 142 DT  H C5    1 
ATOM 2932  C C7    . DT  A 1 142 ? 205.226 210.167 212.632 1.00 130.89 ? 142 DT  H C7    1 
ATOM 2933  C C6    . DT  A 1 142 ? 206.086 210.370 210.309 1.00 128.01 ? 142 DT  H C6    1 
ATOM 2934  P P     . DC  A 1 143 ? 205.802 211.450 203.900 1.00 138.44 ? 143 DC  H P     1 
ATOM 2935  O OP1   . DC  A 1 143 ? 206.483 212.233 202.846 1.00 131.51 ? 143 DC  H OP1   1 
ATOM 2936  O OP2   . DC  A 1 143 ? 204.325 211.426 203.957 1.00 136.40 ? 143 DC  H OP2   1 
ATOM 2937  O "O5'" . DC  A 1 143 ? 206.321 209.939 203.838 1.00 140.80 ? 143 DC  H "O5'" 1 
ATOM 2938  C "C5'" . DC  A 1 143 ? 207.691 209.651 204.092 1.00 135.51 ? 143 DC  H "C5'" 1 
ATOM 2939  C "C4'" . DC  A 1 143 ? 207.944 208.159 204.041 1.00 132.22 ? 143 DC  H "C4'" 1 
ATOM 2940  O "O4'" . DC  A 1 143 ? 207.932 207.606 205.386 1.00 132.78 ? 143 DC  H "O4'" 1 
ATOM 2941  C "C3'" . DC  A 1 143 ? 206.913 207.362 203.250 1.00 135.88 ? 143 DC  H "C3'" 1 
ATOM 2942  O "O3'" . DC  A 1 143 ? 207.573 206.350 202.510 1.00 140.51 ? 143 DC  H "O3'" 1 
ATOM 2943  C "C2'" . DC  A 1 143 ? 206.033 206.770 204.351 1.00 134.74 ? 143 DC  H "C2'" 1 
ATOM 2944  C "C1'" . DC  A 1 143 ? 207.073 206.489 205.419 1.00 134.80 ? 143 DC  H "C1'" 1 
ATOM 2945  N N1    . DC  A 1 143 ? 206.525 206.356 206.807 1.00 136.11 ? 143 DC  H N1    1 
ATOM 2946  C C2    . DC  A 1 143 ? 207.048 205.379 207.670 1.00 139.81 ? 143 DC  H C2    1 
ATOM 2947  O O2    . DC  A 1 143 ? 207.942 204.629 207.262 1.00 139.13 ? 143 DC  H O2    1 
ATOM 2948  N N3    . DC  A 1 143 ? 206.551 205.278 208.929 1.00 140.02 ? 143 DC  H N3    1 
ATOM 2949  C C4    . DC  A 1 143 ? 205.584 206.104 209.332 1.00 140.25 ? 143 DC  H C4    1 
ATOM 2950  N N4    . DC  A 1 143 ? 205.127 205.969 210.582 1.00 138.85 ? 143 DC  H N4    1 
ATOM 2951  C C5    . DC  A 1 143 ? 205.043 207.107 208.471 1.00 137.46 ? 143 DC  H C5    1 
ATOM 2952  C C6    . DC  A 1 143 ? 205.540 207.197 207.231 1.00 134.11 ? 143 DC  H C6    1 
ATOM 2953  P P     . DC  A 1 144 ? 206.964 205.824 201.120 1.00 152.06 ? 144 DC  H P     1 
ATOM 2954  O OP1   . DC  A 1 144 ? 207.927 206.190 200.057 1.00 133.19 ? 144 DC  H OP1   1 
ATOM 2955  O OP2   . DC  A 1 144 ? 205.562 206.292 201.029 1.00 147.79 ? 144 DC  H OP2   1 
ATOM 2956  O "O5'" . DC  A 1 144 ? 206.945 204.231 201.298 1.00 149.17 ? 144 DC  H "O5'" 1 
ATOM 2957  C "C5'" . DC  A 1 144 ? 208.165 203.527 201.491 1.00 140.83 ? 144 DC  H "C5'" 1 
ATOM 2958  C "C4'" . DC  A 1 144 ? 207.981 202.361 202.443 1.00 140.52 ? 144 DC  H "C4'" 1 
ATOM 2959  O "O4'" . DC  A 1 144 ? 207.756 202.846 203.780 1.00 141.42 ? 144 DC  H "O4'" 1 
ATOM 2960  C "C3'" . DC  A 1 144 ? 206.783 201.478 202.168 1.00 145.72 ? 144 DC  H "C3'" 1 
ATOM 2961  O "O3'" . DC  A 1 144 ? 207.069 200.510 201.122 1.00 143.95 ? 144 DC  H "O3'" 1 
ATOM 2962  C "C2'" . DC  A 1 144 ? 206.522 200.823 203.530 1.00 148.32 ? 144 DC  H "C2'" 1 
ATOM 2963  C "C1'" . DC  A 1 144 ? 207.103 201.834 204.530 1.00 147.17 ? 144 DC  H "C1'" 1 
ATOM 2964  N N1    . DC  A 1 144 ? 206.091 202.485 205.425 1.00 144.59 ? 144 DC  H N1    1 
ATOM 2965  C C2    . DC  A 1 144 ? 205.951 202.056 206.755 1.00 146.19 ? 144 DC  H C2    1 
ATOM 2966  O O2    . DC  A 1 144 ? 206.652 201.125 207.167 1.00 146.22 ? 144 DC  H O2    1 
ATOM 2967  N N3    . DC  A 1 144 ? 205.041 202.676 207.551 1.00 146.29 ? 144 DC  H N3    1 
ATOM 2968  C C4    . DC  A 1 144 ? 204.305 203.678 207.068 1.00 145.26 ? 144 DC  H C4    1 
ATOM 2969  N N4    . DC  A 1 144 ? 203.421 204.260 207.885 1.00 143.56 ? 144 DC  H N4    1 
ATOM 2970  C C5    . DC  A 1 144 ? 204.437 204.126 205.724 1.00 140.65 ? 144 DC  H C5    1 
ATOM 2971  C C6    . DC  A 1 144 ? 205.335 203.511 204.948 1.00 139.72 ? 144 DC  H C6    1 
ATOM 2972  P P     . DA  A 1 145 ? 208.173 199.342 201.281 1.00 166.59 ? 145 DA  H P     1 
ATOM 2973  O OP1   . DA  A 1 145 ? 209.399 199.821 201.952 1.00 166.21 ? 145 DA  H OP1   1 
ATOM 2974  O OP2   . DA  A 1 145 ? 208.295 198.752 199.933 1.00 165.23 ? 145 DA  H OP2   1 
ATOM 2975  O "O5'" . DA  A 1 145 ? 207.487 198.230 202.208 1.00 166.22 ? 145 DA  H "O5'" 1 
ATOM 2976  C "C5'" . DA  A 1 145 ? 208.188 197.011 202.469 1.00 165.37 ? 145 DA  H "C5'" 1 
ATOM 2977  C "C4'" . DA  A 1 145 ? 207.605 196.270 203.659 1.00 165.87 ? 145 DA  H "C4'" 1 
ATOM 2978  O "O4'" . DA  A 1 145 ? 206.862 197.195 204.497 1.00 164.71 ? 145 DA  H "O4'" 1 
ATOM 2979  C "C3'" . DA  A 1 145 ? 206.629 195.144 203.305 1.00 165.96 ? 145 DA  H "C3'" 1 
ATOM 2980  O "O3'" . DA  A 1 145 ? 206.854 194.015 204.149 1.00 166.11 ? 145 DA  H "O3'" 1 
ATOM 2981  C "C2'" . DA  A 1 145 ? 205.273 195.782 203.580 1.00 167.32 ? 145 DA  H "C2'" 1 
ATOM 2982  C "C1'" . DA  A 1 145 ? 205.606 196.634 204.790 1.00 168.07 ? 145 DA  H "C1'" 1 
ATOM 2983  N N9    . DA  A 1 145 ? 204.656 197.716 205.032 1.00 168.03 ? 145 DA  H N9    1 
ATOM 2984  C C8    . DA  A 1 145 ? 204.243 198.659 204.139 1.00 164.02 ? 145 DA  H C8    1 
ATOM 2985  N N7    . DA  A 1 145 ? 203.386 199.519 204.633 1.00 163.99 ? 145 DA  H N7    1 
ATOM 2986  C C5    . DA  A 1 145 ? 203.216 199.103 205.942 1.00 167.15 ? 145 DA  H C5    1 
ATOM 2987  C C6    . DA  A 1 145 ? 202.424 199.596 206.996 1.00 166.37 ? 145 DA  H C6    1 
ATOM 2988  N N6    . DA  A 1 145 ? 201.628 200.661 206.877 1.00 165.60 ? 145 DA  H N6    1 
ATOM 2989  N N1    . DA  A 1 145 ? 202.482 198.950 208.178 1.00 165.80 ? 145 DA  H N1    1 
ATOM 2990  C C2    . DA  A 1 145 ? 203.284 197.885 208.294 1.00 167.45 ? 145 DA  H C2    1 
ATOM 2991  N N3    . DA  A 1 145 ? 204.072 197.326 207.373 1.00 169.46 ? 145 DA  H N3    1 
ATOM 2992  C C4    . DA  A 1 145 ? 203.990 197.992 206.208 1.00 169.43 ? 145 DA  H C4    1 
ATOM 2993  P P     . DG  A 1 146 ? 206.444 192.540 203.655 1.00 190.56 ? 146 DG  H P     1 
ATOM 2994  O OP1   . DG  A 1 146 ? 207.693 191.781 203.425 1.00 189.94 ? 146 DG  H OP1   1 
ATOM 2995  O OP2   . DG  A 1 146 ? 205.466 192.692 202.556 1.00 190.15 ? 146 DG  H OP2   1 
ATOM 2996  O "O5'" . DG  A 1 146 ? 205.676 191.906 204.909 1.00 191.32 ? 146 DG  H "O5'" 1 
ATOM 2997  C "C5'" . DG  A 1 146 ? 206.411 191.424 206.032 1.00 191.26 ? 146 DG  H "C5'" 1 
ATOM 2998  C "C4'" . DG  A 1 146 ? 205.545 191.401 207.282 1.00 191.75 ? 146 DG  H "C4'" 1 
ATOM 2999  O "O4'" . DG  A 1 146 ? 204.921 192.702 207.464 1.00 190.78 ? 146 DG  H "O4'" 1 
ATOM 3000  C "C3'" . DG  A 1 146 ? 204.400 190.390 207.268 1.00 191.30 ? 146 DG  H "C3'" 1 
ATOM 3001  O "O3'" . DG  A 1 146 ? 204.180 189.888 208.585 1.00 191.88 ? 146 DG  H "O3'" 1 
ATOM 3002  C "C2'" . DG  A 1 146 ? 203.225 191.234 206.791 1.00 190.57 ? 146 DG  H "C2'" 1 
ATOM 3003  C "C1'" . DG  A 1 146 ? 203.516 192.561 207.478 1.00 190.76 ? 146 DG  H "C1'" 1 
ATOM 3004  N N9    . DG  A 1 146 ? 202.930 193.717 206.799 1.00 191.47 ? 146 DG  H N9    1 
ATOM 3005  C C8    . DG  A 1 146 ? 203.165 194.123 205.510 1.00 190.18 ? 146 DG  H C8    1 
ATOM 3006  N N7    . DG  A 1 146 ? 202.504 195.196 205.172 1.00 189.79 ? 146 DG  H N7    1 
ATOM 3007  C C5    . DG  A 1 146 ? 201.783 195.525 206.310 1.00 190.78 ? 146 DG  H C5    1 
ATOM 3008  C C6    . DG  A 1 146 ? 200.883 196.594 206.543 1.00 189.58 ? 146 DG  H C6    1 
ATOM 3009  O O6    . DG  A 1 146 ? 200.538 197.491 205.763 1.00 187.96 ? 146 DG  H O6    1 
ATOM 3010  N N1    . DG  A 1 146 ? 200.367 196.563 207.837 1.00 191.18 ? 146 DG  H N1    1 
ATOM 3011  C C2    . DG  A 1 146 ? 200.678 195.615 208.785 1.00 192.30 ? 146 DG  H C2    1 
ATOM 3012  N N2    . DG  A 1 146 ? 200.082 195.745 209.982 1.00 191.33 ? 146 DG  H N2    1 
ATOM 3013  N N3    . DG  A 1 146 ? 201.521 194.608 208.579 1.00 193.33 ? 146 DG  H N3    1 
ATOM 3014  C C4    . DG  A 1 146 ? 202.034 194.626 207.323 1.00 192.66 ? 146 DG  H C4    1 
ATOM 3015  P P     . DC  A 1 147 ? 203.446 188.474 208.812 1.00 220.42 ? 147 DC  H P     1 
ATOM 3016  O OP1   . DC  A 1 147 ? 204.498 187.443 208.949 1.00 217.93 ? 147 DC  H OP1   1 
ATOM 3017  O OP2   . DC  A 1 147 ? 202.402 188.322 207.773 1.00 218.20 ? 147 DC  H OP2   1 
ATOM 3018  O "O5'" . DC  A 1 147 ? 202.711 188.650 210.224 1.00 219.78 ? 147 DC  H "O5'" 1 
ATOM 3019  C "C5'" . DC  A 1 147 ? 202.212 189.928 210.605 1.00 217.98 ? 147 DC  H "C5'" 1 
ATOM 3020  C "C4'" . DC  A 1 147 ? 201.086 189.807 211.619 1.00 218.23 ? 147 DC  H "C4'" 1 
ATOM 3021  O "O4'" . DC  A 1 147 ? 200.218 190.958 211.502 1.00 217.80 ? 147 DC  H "O4'" 1 
ATOM 3022  C "C3'" . DC  A 1 147 ? 200.164 188.617 211.427 1.00 218.58 ? 147 DC  H "C3'" 1 
ATOM 3023  O "O3'" . DC  A 1 147 ? 199.515 188.305 212.658 1.00 218.91 ? 147 DC  H "O3'" 1 
ATOM 3024  C "C2'" . DC  A 1 147 ? 199.176 189.134 210.385 1.00 217.77 ? 147 DC  H "C2'" 1 
ATOM 3025  C "C1'" . DC  A 1 147 ? 199.095 190.632 210.702 1.00 217.86 ? 147 DC  H "C1'" 1 
ATOM 3026  N N1    . DC  A 1 147 ? 199.122 191.488 209.479 1.00 218.04 ? 147 DC  H N1    1 
ATOM 3027  C C2    . DC  A 1 147 ? 198.336 192.645 209.414 1.00 218.41 ? 147 DC  H C2    1 
ATOM 3028  O O2    . DC  A 1 147 ? 197.626 192.952 210.380 1.00 218.91 ? 147 DC  H O2    1 
ATOM 3029  N N3    . DC  A 1 147 ? 198.378 193.402 208.289 1.00 217.42 ? 147 DC  H N3    1 
ATOM 3030  C C4    . DC  A 1 147 ? 199.152 193.037 207.268 1.00 216.69 ? 147 DC  H C4    1 
ATOM 3031  N N4    . DC  A 1 147 ? 199.163 193.810 206.181 1.00 215.65 ? 147 DC  H N4    1 
ATOM 3032  C C5    . DC  A 1 147 ? 199.952 191.863 207.315 1.00 216.99 ? 147 DC  H C5    1 
ATOM 3033  C C6    . DC  A 1 147 ? 199.907 191.126 208.426 1.00 217.20 ? 147 DC  H C6    1 
ATOM 3034  P P     . DC  A 1 148 ? 198.366 187.183 212.717 1.00 230.80 ? 148 DC  H P     1 
ATOM 3035  O OP1   . DC  A 1 148 ? 198.331 186.654 214.099 1.00 229.67 ? 148 DC  H OP1   1 
ATOM 3036  O OP2   . DC  A 1 148 ? 198.571 186.251 211.585 1.00 230.18 ? 148 DC  H OP2   1 
ATOM 3037  O "O5'" . DC  A 1 148 ? 197.019 188.002 212.444 1.00 230.12 ? 148 DC  H "O5'" 1 
ATOM 3038  C "C5'" . DC  A 1 148 ? 196.735 189.178 213.199 1.00 229.52 ? 148 DC  H "C5'" 1 
ATOM 3039  C "C4'" . DC  A 1 148 ? 195.413 189.787 212.768 1.00 229.77 ? 148 DC  H "C4'" 1 
ATOM 3040  O "O4'" . DC  A 1 148 ? 195.619 190.624 211.599 1.00 229.12 ? 148 DC  H "O4'" 1 
ATOM 3041  C "C3'" . DC  A 1 148 ? 194.335 188.770 212.388 1.00 230.60 ? 148 DC  H "C3'" 1 
ATOM 3042  O "O3'" . DC  A 1 148 ? 193.089 189.129 212.969 1.00 231.32 ? 148 DC  H "O3'" 1 
ATOM 3043  C "C2'" . DC  A 1 148 ? 194.290 188.853 210.864 1.00 230.33 ? 148 DC  H "C2'" 1 
ATOM 3044  C "C1'" . DC  A 1 148 ? 194.659 190.306 210.619 1.00 229.41 ? 148 DC  H "C1'" 1 
ATOM 3045  N N1    . DC  A 1 148 ? 195.260 190.537 209.276 1.00 228.99 ? 148 DC  H N1    1 
ATOM 3046  C C2    . DC  A 1 148 ? 194.880 191.654 208.523 1.00 229.10 ? 148 DC  H C2    1 
ATOM 3047  O O2    . DC  A 1 148 ? 194.052 192.445 208.990 1.00 228.96 ? 148 DC  H O2    1 
ATOM 3048  N N3    . DC  A 1 148 ? 195.437 191.838 207.300 1.00 229.28 ? 148 DC  H N3    1 
ATOM 3049  C C4    . DC  A 1 148 ? 196.327 190.960 206.833 1.00 229.10 ? 148 DC  H C4    1 
ATOM 3050  N N4    . DC  A 1 148 ? 196.852 191.180 205.625 1.00 228.99 ? 148 DC  H N4    1 
ATOM 3051  C C5    . DC  A 1 148 ? 196.721 189.817 207.586 1.00 228.81 ? 148 DC  H C5    1 
ATOM 3052  C C6    . DC  A 1 148 ? 196.165 189.645 208.787 1.00 228.85 ? 148 DC  H C6    1 
ATOM 3053  P P     . DG  A 1 149 ? 192.114 187.989 213.548 1.00 247.10 ? 149 DG  H P     1 
ATOM 3054  O OP1   . DG  A 1 149 ? 192.287 187.955 215.017 1.00 245.67 ? 149 DG  H OP1   1 
ATOM 3055  O OP2   . DG  A 1 149 ? 192.338 186.762 212.753 1.00 245.16 ? 149 DG  H OP2   1 
ATOM 3056  O "O5'" . DG  A 1 149 ? 190.648 188.530 213.210 1.00 245.61 ? 149 DG  H "O5'" 1 
ATOM 3057  C "C5'" . DG  A 1 149 ? 190.205 189.768 213.753 1.00 245.15 ? 149 DG  H "C5'" 1 
ATOM 3058  C "C4'" . DG  A 1 149 ? 189.324 190.507 212.761 1.00 244.94 ? 149 DG  H "C4'" 1 
ATOM 3059  O "O4'" . DG  A 1 149 ? 190.089 190.804 211.564 1.00 244.29 ? 149 DG  H "O4'" 1 
ATOM 3060  C "C3'" . DG  A 1 149 ? 188.083 189.740 212.302 1.00 245.24 ? 149 DG  H "C3'" 1 
ATOM 3061  O "O3'" . DG  A 1 149 ? 186.952 190.604 212.284 1.00 246.24 ? 149 DG  H "O3'" 1 
ATOM 3062  C "C2'" . DG  A 1 149 ? 188.453 189.267 210.898 1.00 244.85 ? 149 DG  H "C2'" 1 
ATOM 3063  C "C1'" . DG  A 1 149 ? 189.384 190.371 210.423 1.00 244.80 ? 149 DG  H "C1'" 1 
ATOM 3064  N N9    . DG  A 1 149 ? 190.350 189.907 209.435 1.00 244.78 ? 149 DG  H N9    1 
ATOM 3065  C C8    . DG  A 1 149 ? 191.202 188.839 209.559 1.00 244.50 ? 149 DG  H C8    1 
ATOM 3066  N N7    . DG  A 1 149 ? 191.953 188.647 208.512 1.00 244.58 ? 149 DG  H N7    1 
ATOM 3067  C C5    . DG  A 1 149 ? 191.572 189.651 207.633 1.00 245.01 ? 149 DG  H C5    1 
ATOM 3068  C C6    . DG  A 1 149 ? 192.040 189.944 206.333 1.00 244.81 ? 149 DG  H C6    1 
ATOM 3069  O O6    . DG  A 1 149 ? 192.914 189.354 205.685 1.00 244.63 ? 149 DG  H O6    1 
ATOM 3070  N N1    . DG  A 1 149 ? 191.387 191.045 205.786 1.00 244.62 ? 149 DG  H N1    1 
ATOM 3071  C C2    . DG  A 1 149 ? 190.405 191.772 206.418 1.00 244.61 ? 149 DG  H C2    1 
ATOM 3072  N N2    . DG  A 1 149 ? 189.888 192.802 205.733 1.00 243.69 ? 149 DG  H N2    1 
ATOM 3073  N N3    . DG  A 1 149 ? 189.955 191.505 207.639 1.00 245.21 ? 149 DG  H N3    1 
ATOM 3074  C C4    . DG  A 1 149 ? 190.584 190.436 208.185 1.00 245.29 ? 149 DG  H C4    1 
ATOM 3075  P P     . DC  A 1 150 ? 185.531 190.074 211.751 1.00 253.74 ? 150 DC  H P     1 
ATOM 3076  O OP1   . DC  A 1 150 ? 184.481 190.837 212.460 1.00 252.56 ? 150 DC  H OP1   1 
ATOM 3077  O OP2   . DC  A 1 150 ? 185.527 188.595 211.817 1.00 252.11 ? 150 DC  H OP2   1 
ATOM 3078  O "O5'" . DC  A 1 150 ? 185.518 190.505 210.211 1.00 253.05 ? 150 DC  H "O5'" 1 
ATOM 3079  C "C5'" . DC  A 1 150 ? 185.669 191.876 209.862 1.00 252.13 ? 150 DC  H "C5'" 1 
ATOM 3080  C "C4'" . DC  A 1 150 ? 185.560 192.071 208.361 1.00 251.82 ? 150 DC  H "C4'" 1 
ATOM 3081  O "O4'" . DC  A 1 150 ? 186.753 191.567 207.714 1.00 251.63 ? 150 DC  H "O4'" 1 
ATOM 3082  C "C3'" . DC  A 1 150 ? 184.374 191.361 207.699 1.00 252.21 ? 150 DC  H "C3'" 1 
ATOM 3083  O "O3'" . DC  A 1 150 ? 183.612 192.296 206.948 1.00 251.94 ? 150 DC  H "O3'" 1 
ATOM 3084  C "C2'" . DC  A 1 150 ? 185.025 190.302 206.800 1.00 252.31 ? 150 DC  H "C2'" 1 
ATOM 3085  C "C1'" . DC  A 1 150 ? 186.392 190.906 206.529 1.00 251.86 ? 150 DC  H "C1'" 1 
ATOM 3086  N N1    . DC  A 1 150 ? 187.438 189.894 206.224 1.00 252.59 ? 150 DC  H N1    1 
ATOM 3087  C C2    . DC  A 1 150 ? 188.081 189.914 204.982 1.00 252.35 ? 150 DC  H C2    1 
ATOM 3088  O O2    . DC  A 1 150 ? 187.762 190.777 204.155 1.00 251.28 ? 150 DC  H O2    1 
ATOM 3089  N N3    . DC  A 1 150 ? 189.034 188.984 204.722 1.00 252.70 ? 150 DC  H N3    1 
ATOM 3090  C C4    . DC  A 1 150 ? 189.344 188.070 205.646 1.00 252.41 ? 150 DC  H C4    1 
ATOM 3091  N N4    . DC  A 1 150 ? 190.289 187.172 205.349 1.00 252.14 ? 150 DC  H N4    1 
ATOM 3092  C C5    . DC  A 1 150 ? 188.698 188.035 206.916 1.00 252.19 ? 150 DC  H C5    1 
ATOM 3093  C C6    . DC  A 1 150 ? 187.762 188.957 207.160 1.00 252.40 ? 150 DC  H C6    1 
ATOM 3094  P P     . DC  A 1 151 ? 182.284 191.830 206.173 1.00 248.57 ? 151 DC  H P     1 
ATOM 3095  O OP1   . DC  A 1 151 ? 181.333 192.964 206.203 1.00 247.84 ? 151 DC  H OP1   1 
ATOM 3096  O OP2   . DC  A 1 151 ? 181.869 190.515 206.709 1.00 248.17 ? 151 DC  H OP2   1 
ATOM 3097  O "O5'" . DC  A 1 151 ? 182.782 191.620 204.670 1.00 248.24 ? 151 DC  H "O5'" 1 
ATOM 3098  C "C5'" . DC  A 1 151 ? 183.524 192.646 204.023 1.00 247.38 ? 151 DC  H "C5'" 1 
ATOM 3099  C "C4'" . DC  A 1 151 ? 183.855 192.256 202.595 1.00 247.33 ? 151 DC  H "C4'" 1 
ATOM 3100  O "O4'" . DC  A 1 151 ? 185.003 191.368 202.582 1.00 246.94 ? 151 DC  H "O4'" 1 
ATOM 3101  C "C3'" . DC  A 1 151 ? 182.738 191.520 201.852 1.00 248.12 ? 151 DC  H "C3'" 1 
ATOM 3102  O "O3'" . DC  A 1 151 ? 182.637 192.016 200.527 1.00 248.11 ? 151 DC  H "O3'" 1 
ATOM 3103  C "C2'" . DC  A 1 151 ? 183.207 190.067 201.871 1.00 248.31 ? 151 DC  H "C2'" 1 
ATOM 3104  C "C1'" . DC  A 1 151 ? 184.712 190.245 201.784 1.00 247.78 ? 151 DC  H "C1'" 1 
ATOM 3105  N N1    . DC  A 1 151 ? 185.488 189.085 202.299 1.00 248.30 ? 151 DC  H N1    1 
ATOM 3106  C C2    . DC  A 1 151 ? 186.472 188.507 201.494 1.00 248.35 ? 151 DC  H C2    1 
ATOM 3107  O O2    . DC  A 1 151 ? 186.670 188.973 200.366 1.00 247.78 ? 151 DC  H O2    1 
ATOM 3108  N N3    . DC  A 1 151 ? 187.176 187.452 201.973 1.00 248.65 ? 151 DC  H N3    1 
ATOM 3109  C C4    . DC  A 1 151 ? 186.925 186.983 203.198 1.00 248.66 ? 151 DC  H C4    1 
ATOM 3110  N N4    . DC  A 1 151 ? 187.643 185.942 203.630 1.00 248.29 ? 151 DC  H N4    1 
ATOM 3111  C C5    . DC  A 1 151 ? 185.924 187.562 204.033 1.00 248.68 ? 151 DC  H C5    1 
ATOM 3112  C C6    . DC  A 1 151 ? 185.238 188.601 203.548 1.00 248.51 ? 151 DC  H C6    1 
ATOM 3113  P P     . DG  A 1 152 ? 181.195 192.261 199.863 1.00 251.82 ? 152 DG  H P     1 
ATOM 3114  O OP1   . DG  A 1 152 ? 181.062 193.711 199.602 1.00 251.11 ? 152 DG  H OP1   1 
ATOM 3115  O OP2   . DG  A 1 152 ? 180.193 191.568 200.702 1.00 252.06 ? 152 DG  H OP2   1 
ATOM 3116  O "O5'" . DG  A 1 152 ? 181.284 191.488 198.467 1.00 251.86 ? 152 DG  H "O5'" 1 
ATOM 3117  C "C5'" . DG  A 1 152 ? 182.328 191.793 197.551 1.00 251.53 ? 152 DG  H "C5'" 1 
ATOM 3118  C "C4'" . DG  A 1 152 ? 182.755 190.549 196.795 1.00 251.73 ? 152 DG  H "C4'" 1 
ATOM 3119  O "O4'" . DG  A 1 152 ? 183.563 189.725 197.651 1.00 251.50 ? 152 DG  H "O4'" 1 
ATOM 3120  C "C3'" . DG  A 1 152 ? 181.605 189.655 196.346 1.00 251.90 ? 152 DG  H "C3'" 1 
ATOM 3121  O "O3'" . DG  A 1 152 ? 181.271 189.920 194.965 1.00 251.29 ? 152 DG  H "O3'" 1 
ATOM 3122  C "C2'" . DG  A 1 152 ? 182.105 188.215 196.582 1.00 252.21 ? 152 DG  H "C2'" 1 
ATOM 3123  C "C1'" . DG  A 1 152 ? 183.496 188.401 197.193 1.00 251.76 ? 152 DG  H "C1'" 1 
ATOM 3124  N N9    . DG  A 1 152 ? 183.762 187.513 198.321 1.00 251.49 ? 152 DG  H N9    1 
ATOM 3125  C C8    . DG  A 1 152 ? 183.116 187.500 199.533 1.00 251.53 ? 152 DG  H C8    1 
ATOM 3126  N N7    . DG  A 1 152 ? 183.571 186.597 200.356 1.00 252.00 ? 152 DG  H N7    1 
ATOM 3127  C C5    . DG  A 1 152 ? 184.586 185.970 199.645 1.00 252.00 ? 152 DG  H C5    1 
ATOM 3128  C C6    . DG  A 1 152 ? 185.442 184.909 200.022 1.00 252.03 ? 152 DG  H C6    1 
ATOM 3129  O O6    . DG  A 1 152 ? 185.473 184.293 201.096 1.00 251.72 ? 152 DG  H O6    1 
ATOM 3130  N N1    . DG  A 1 152 ? 186.330 184.577 199.004 1.00 252.08 ? 152 DG  H N1    1 
ATOM 3131  C C2    . DG  A 1 152 ? 186.386 185.193 197.776 1.00 251.71 ? 152 DG  H C2    1 
ATOM 3132  N N2    . DG  A 1 152 ? 187.310 184.734 196.920 1.00 251.43 ? 152 DG  H N2    1 
ATOM 3133  N N3    . DG  A 1 152 ? 185.589 186.188 197.409 1.00 251.41 ? 152 DG  H N3    1 
ATOM 3134  C C4    . DG  A 1 152 ? 184.718 186.524 198.390 1.00 251.71 ? 152 DG  H C4    1 
ATOM 3135  P P     . DG  A 1 153 ? 182.049 189.216 193.742 1.00 255.36 ? 153 DG  H P     1 
ATOM 3136  O OP1   . DG  A 1 153 ? 183.497 189.133 194.041 1.00 256.22 ? 153 DG  H OP1   1 
ATOM 3137  O OP2   . DG  A 1 153 ? 181.623 189.931 192.520 1.00 255.95 ? 153 DG  H OP2   1 
ATOM 3138  O "O5'" . DG  A 1 153 ? 181.411 187.751 193.665 1.00 256.55 ? 153 DG  H "O5'" 1 
ATOM 3139  C "C5'" . DG  A 1 153 ? 181.639 186.928 192.527 1.00 256.60 ? 153 DG  H "C5'" 1 
ATOM 3140  C "C4'" . DG  A 1 153 ? 183.011 186.282 192.589 1.00 256.68 ? 153 DG  H "C4'" 1 
ATOM 3141  O "O4'" . DG  A 1 153 ? 183.389 186.078 193.980 1.00 256.61 ? 153 DG  H "O4'" 1 
ATOM 3142  C "C3'" . DG  A 1 153 ? 183.102 184.906 191.925 1.00 257.02 ? 153 DG  H "C3'" 1 
ATOM 3143  O "O3'" . DG  A 1 153 ? 184.364 184.751 191.280 1.00 257.35 ? 153 DG  H "O3'" 1 
ATOM 3144  C "C2'" . DG  A 1 153 ? 182.969 183.964 193.113 1.00 256.77 ? 153 DG  H "C2'" 1 
ATOM 3145  C "C1'" . DG  A 1 153 ? 183.755 184.730 194.160 1.00 256.61 ? 153 DG  H "C1'" 1 
ATOM 3146  N N9    . DG  A 1 153 ? 183.450 184.324 195.527 1.00 256.78 ? 153 DG  H N9    1 
ATOM 3147  C C8    . DG  A 1 153 ? 182.485 184.841 196.356 1.00 256.74 ? 153 DG  H C8    1 
ATOM 3148  N N7    . DG  A 1 153 ? 182.443 184.264 197.526 1.00 256.56 ? 153 DG  H N7    1 
ATOM 3149  C C5    . DG  A 1 153 ? 183.442 183.300 197.465 1.00 257.08 ? 153 DG  H C5    1 
ATOM 3150  C C6    . DG  A 1 153 ? 183.867 182.360 198.434 1.00 257.25 ? 153 DG  H C6    1 
ATOM 3151  O O6    . DG  A 1 153 ? 183.434 182.188 199.581 1.00 256.83 ? 153 DG  H O6    1 
ATOM 3152  N N1    . DG  A 1 153 ? 184.911 181.569 197.961 1.00 257.69 ? 153 DG  H N1    1 
ATOM 3153  C C2    . DG  A 1 153 ? 185.472 181.673 196.710 1.00 257.48 ? 153 DG  H C2    1 
ATOM 3154  N N2    . DG  A 1 153 ? 186.470 180.823 196.431 1.00 257.36 ? 153 DG  H N2    1 
ATOM 3155  N N3    . DG  A 1 153 ? 185.083 182.547 195.795 1.00 257.15 ? 153 DG  H N3    1 
ATOM 3156  C C4    . DG  A 1 153 ? 184.068 183.325 196.240 1.00 257.12 ? 153 DG  H C4    1 
ATOM 3157  P P     . DC  A 1 154 ? 184.563 183.627 190.147 1.00 261.85 ? 154 DC  H P     1 
ATOM 3158  O OP1   . DC  A 1 154 ? 184.995 184.314 188.911 1.00 261.20 ? 154 DC  H OP1   1 
ATOM 3159  O OP2   . DC  A 1 154 ? 183.348 182.782 190.130 1.00 261.60 ? 154 DC  H OP2   1 
ATOM 3160  O "O5'" . DC  A 1 154 ? 185.776 182.730 190.690 1.00 261.19 ? 154 DC  H "O5'" 1 
ATOM 3161  C "C5'" . DC  A 1 154 ? 185.725 182.176 192.001 1.00 261.07 ? 154 DC  H "C5'" 1 
ATOM 3162  C "C4'" . DC  A 1 154 ? 186.105 180.707 191.991 1.00 260.90 ? 154 DC  H "C4'" 1 
ATOM 3163  O "O4'" . DC  A 1 154 ? 185.896 180.150 193.316 1.00 260.82 ? 154 DC  H "O4'" 1 
ATOM 3164  C "C3'" . DC  A 1 154 ? 185.278 179.836 191.055 1.00 261.17 ? 154 DC  H "C3'" 1 
ATOM 3165  O "O3'" . DC  A 1 154 ? 186.043 178.714 190.635 1.00 261.29 ? 154 DC  H "O3'" 1 
ATOM 3166  C "C2'" . DC  A 1 154 ? 184.122 179.415 191.951 1.00 261.11 ? 154 DC  H "C2'" 1 
ATOM 3167  C "C1'" . DC  A 1 154 ? 184.834 179.213 193.283 1.00 261.20 ? 154 DC  H "C1'" 1 
ATOM 3168  N N1    . DC  A 1 154 ? 183.957 179.449 194.465 1.00 261.63 ? 154 DC  H N1    1 
ATOM 3169  C C2    . DC  A 1 154 ? 184.081 178.633 195.595 1.00 262.05 ? 154 DC  H C2    1 
ATOM 3170  O O2    . DC  A 1 154 ? 184.921 177.729 195.596 1.00 262.05 ? 154 DC  H O2    1 
ATOM 3171  N N3    . DC  A 1 154 ? 183.277 178.860 196.660 1.00 262.26 ? 154 DC  H N3    1 
ATOM 3172  C C4    . DC  A 1 154 ? 182.380 179.848 196.621 1.00 261.68 ? 154 DC  H C4    1 
ATOM 3173  N N4    . DC  A 1 154 ? 181.606 180.034 197.695 1.00 261.41 ? 154 DC  H N4    1 
ATOM 3174  C C5    . DC  A 1 154 ? 182.236 180.688 195.478 1.00 261.21 ? 154 DC  H C5    1 
ATOM 3175  C C6    . DC  A 1 154 ? 183.037 180.455 194.433 1.00 261.32 ? 154 DC  H C6    1 
ATOM 3176  P P     . DA  A 1 155 ? 185.765 178.034 189.206 1.00 264.10 ? 155 DA  H P     1 
ATOM 3177  O OP1   . DA  A 1 155 ? 186.629 178.710 188.212 1.00 264.21 ? 155 DA  H OP1   1 
ATOM 3178  O OP2   . DA  A 1 155 ? 184.300 177.997 189.003 1.00 263.87 ? 155 DA  H OP2   1 
ATOM 3179  O "O5'" . DA  A 1 155 ? 186.269 176.527 189.392 1.00 264.00 ? 155 DA  H "O5'" 1 
ATOM 3180  C "C5'" . DA  A 1 155 ? 185.347 175.451 189.270 1.00 263.98 ? 155 DA  H "C5'" 1 
ATOM 3181  C "C4'" . DA  A 1 155 ? 185.736 174.299 190.178 1.00 264.06 ? 155 DA  H "C4'" 1 
ATOM 3182  O "O4'" . DA  A 1 155 ? 186.082 174.815 191.491 1.00 263.95 ? 155 DA  H "O4'" 1 
ATOM 3183  C "C3'" . DA  A 1 155 ? 184.635 173.273 190.415 1.00 264.31 ? 155 DA  H "C3'" 1 
ATOM 3184  O "O3'" . DA  A 1 155 ? 184.739 172.217 189.467 1.00 264.30 ? 155 DA  H "O3'" 1 
ATOM 3185  C "C2'" . DA  A 1 155 ? 184.930 172.791 191.830 1.00 264.22 ? 155 DA  H "C2'" 1 
ATOM 3186  C "C1'" . DA  A 1 155 ? 185.414 174.074 192.494 1.00 264.02 ? 155 DA  H "C1'" 1 
ATOM 3187  N N9    . DA  A 1 155 ? 184.336 174.899 193.036 1.00 264.11 ? 155 DA  H N9    1 
ATOM 3188  C C8    . DA  A 1 155 ? 183.701 175.937 192.412 1.00 264.05 ? 155 DA  H C8    1 
ATOM 3189  N N7    . DA  A 1 155 ? 182.769 176.502 193.140 1.00 264.19 ? 155 DA  H N7    1 
ATOM 3190  C C5    . DA  A 1 155 ? 182.793 175.789 194.326 1.00 264.25 ? 155 DA  H C5    1 
ATOM 3191  C C6    . DA  A 1 155 ? 182.042 175.898 195.511 1.00 264.18 ? 155 DA  H C6    1 
ATOM 3192  N N6    . DA  A 1 155 ? 181.083 176.811 195.688 1.00 264.03 ? 155 DA  H N6    1 
ATOM 3193  N N1    . DA  A 1 155 ? 182.315 175.030 196.510 1.00 263.89 ? 155 DA  H N1    1 
ATOM 3194  C C2    . DA  A 1 155 ? 183.277 174.117 196.323 1.00 263.72 ? 155 DA  H C2    1 
ATOM 3195  N N3    . DA  A 1 155 ? 184.050 173.918 195.253 1.00 263.71 ? 155 DA  H N3    1 
ATOM 3196  C C4    . DA  A 1 155 ? 183.754 174.796 194.281 1.00 264.06 ? 155 DA  H C4    1 
ATOM 3197  P P     . DG  A 1 156 ? 183.439 171.360 189.068 1.00 263.82 ? 156 DG  H P     1 
ATOM 3198  O OP1   . DG  A 1 156 ? 183.583 170.958 187.652 1.00 263.63 ? 156 DG  H OP1   1 
ATOM 3199  O OP2   . DG  A 1 156 ? 182.247 172.124 189.499 1.00 263.91 ? 156 DG  H OP2   1 
ATOM 3200  O "O5'" . DG  A 1 156 ? 183.544 170.056 189.988 1.00 264.03 ? 156 DG  H "O5'" 1 
ATOM 3201  C "C5'" . DG  A 1 156 ? 182.365 169.449 190.501 1.00 263.94 ? 156 DG  H "C5'" 1 
ATOM 3202  C "C4'" . DG  A 1 156 ? 182.483 169.240 192.000 1.00 264.01 ? 156 DG  H "C4'" 1 
ATOM 3203  O "O4'" . DG  A 1 156 ? 182.864 170.491 192.631 1.00 264.13 ? 156 DG  H "O4'" 1 
ATOM 3204  C "C3'" . DG  A 1 156 ? 181.198 168.817 192.694 1.00 264.23 ? 156 DG  H "C3'" 1 
ATOM 3205  O "O3'" . DG  A 1 156 ? 181.086 167.401 192.696 1.00 263.80 ? 156 DG  H "O3'" 1 
ATOM 3206  C "C2'" . DG  A 1 156 ? 181.409 169.362 194.099 1.00 264.13 ? 156 DG  H "C2'" 1 
ATOM 3207  C "C1'" . DG  A 1 156 ? 182.093 170.692 193.800 1.00 264.07 ? 156 DG  H "C1'" 1 
ATOM 3208  N N9    . DG  A 1 156 ? 181.154 171.784 193.554 1.00 264.33 ? 156 DG  H N9    1 
ATOM 3209  C C8    . DG  A 1 156 ? 181.038 172.538 192.411 1.00 264.17 ? 156 DG  H C8    1 
ATOM 3210  N N7    . DG  A 1 156 ? 180.101 173.446 192.480 1.00 264.00 ? 156 DG  H N7    1 
ATOM 3211  C C5    . DG  A 1 156 ? 179.562 173.280 193.749 1.00 264.00 ? 156 DG  H C5    1 
ATOM 3212  C C6    . DG  A 1 156 ? 178.510 173.976 194.395 1.00 263.77 ? 156 DG  H C6    1 
ATOM 3213  O O6    . DG  A 1 156 ? 177.826 174.915 193.969 1.00 263.18 ? 156 DG  H O6    1 
ATOM 3214  N N1    . DG  A 1 156 ? 178.286 173.489 195.679 1.00 263.99 ? 156 DG  H N1    1 
ATOM 3215  C C2    . DG  A 1 156 ? 178.978 172.457 196.260 1.00 264.08 ? 156 DG  H C2    1 
ATOM 3216  N N2    . DG  A 1 156 ? 178.615 172.135 197.505 1.00 263.69 ? 156 DG  H N2    1 
ATOM 3217  N N3    . DG  A 1 156 ? 179.963 171.799 195.671 1.00 264.31 ? 156 DG  H N3    1 
ATOM 3218  C C4    . DG  A 1 156 ? 180.199 172.260 194.421 1.00 264.28 ? 156 DG  H C4    1 
ATOM 3219  P P     . DC  A 1 157 ? 179.751 166.697 192.145 1.00 265.29 ? 157 DC  H P     1 
ATOM 3220  O OP1   . DC  A 1 157 ? 179.954 165.233 192.212 1.00 264.98 ? 157 DC  H OP1   1 
ATOM 3221  O OP2   . DC  A 1 157 ? 179.412 167.336 190.854 1.00 265.22 ? 157 DC  H OP2   1 
ATOM 3222  O "O5'" . DC  A 1 157 ? 178.627 167.114 193.205 1.00 265.68 ? 157 DC  H "O5'" 1 
ATOM 3223  C "C5'" . DC  A 1 157 ? 178.746 166.714 194.566 1.00 265.32 ? 157 DC  H "C5'" 1 
ATOM 3224  C "C4'" . DC  A 1 157 ? 177.549 167.184 195.373 1.00 265.39 ? 157 DC  H "C4'" 1 
ATOM 3225  O "O4'" . DC  A 1 157 ? 177.549 168.632 195.439 1.00 265.49 ? 157 DC  H "O4'" 1 
ATOM 3226  C "C3'" . DC  A 1 157 ? 176.198 166.817 194.785 1.00 264.79 ? 157 DC  H "C3'" 1 
ATOM 3227  O "O3'" . DC  A 1 157 ? 175.808 165.524 195.230 1.00 264.18 ? 157 DC  H "O3'" 1 
ATOM 3228  C "C2'" . DC  A 1 157 ? 175.293 167.901 195.359 1.00 264.77 ? 157 DC  H "C2'" 1 
ATOM 3229  C "C1'" . DC  A 1 157 ? 176.220 169.119 195.367 1.00 265.13 ? 157 DC  H "C1'" 1 
ATOM 3230  N N1    . DC  A 1 157 ? 176.093 169.978 194.151 1.00 265.37 ? 157 DC  H N1    1 
ATOM 3231  C C2    . DC  A 1 157 ? 174.997 170.840 194.021 1.00 265.26 ? 157 DC  H C2    1 
ATOM 3232  O O2    . DC  A 1 157 ? 174.146 170.875 194.919 1.00 264.94 ? 157 DC  H O2    1 
ATOM 3233  N N3    . DC  A 1 157 ? 174.899 171.613 192.912 1.00 265.36 ? 157 DC  H N3    1 
ATOM 3234  C C4    . DC  A 1 157 ? 175.837 171.548 191.966 1.00 265.08 ? 157 DC  H C4    1 
ATOM 3235  N N4    . DC  A 1 157 ? 175.696 172.330 190.891 1.00 264.46 ? 157 DC  H N4    1 
ATOM 3236  C C5    . DC  A 1 157 ? 176.961 170.678 192.081 1.00 265.21 ? 157 DC  H C5    1 
ATOM 3237  C C6    . DC  A 1 157 ? 177.048 169.921 193.178 1.00 265.41 ? 157 DC  H C6    1 
ATOM 3238  N N     . LYS B 2 37  ? 216.061 189.744 208.309 1.00 68.89  ? 36  LYS I N     1 
ATOM 3239  C CA    . LYS B 2 37  ? 215.278 190.960 208.122 1.00 78.75  ? 36  LYS I CA    1 
ATOM 3240  C C     . LYS B 2 37  ? 215.547 191.543 206.735 1.00 79.18  ? 36  LYS I C     1 
ATOM 3241  O O     . LYS B 2 37  ? 216.260 190.939 205.936 1.00 78.75  ? 36  LYS I O     1 
ATOM 3242  C CB    . LYS B 2 37  ? 215.602 191.979 209.220 1.00 79.85  ? 36  LYS I CB    1 
ATOM 3243  C CG    . LYS B 2 37  ? 214.453 192.218 210.197 1.00 83.07  ? 36  LYS I CG    1 
ATOM 3244  C CD    . LYS B 2 37  ? 214.924 192.887 211.485 1.00 83.87  ? 36  LYS I CD    1 
ATOM 3245  C CE    . LYS B 2 37  ? 213.758 193.157 212.434 1.00 74.86  ? 36  LYS I CE    1 
ATOM 3246  N NZ    . LYS B 2 37  ? 214.198 193.656 213.767 1.00 64.18  ? 36  LYS I NZ    1 
ATOM 3247  N N     . LYS B 2 38  ? 214.976 192.720 206.448 1.00 85.79  ? 37  LYS I N     1 
ATOM 3248  C CA    . LYS B 2 38  ? 215.089 193.298 205.116 1.00 89.64  ? 37  LYS I CA    1 
ATOM 3249  C C     . LYS B 2 38  ? 215.555 194.753 205.185 1.00 90.65  ? 37  LYS I C     1 
ATOM 3250  O O     . LYS B 2 38  ? 215.326 195.434 206.190 1.00 90.75  ? 37  LYS I O     1 
ATOM 3251  C CB    . LYS B 2 38  ? 213.746 193.216 204.378 1.00 86.89  ? 37  LYS I CB    1 
ATOM 3252  C CG    . LYS B 2 38  ? 213.223 191.793 204.215 1.00 91.03  ? 37  LYS I CG    1 
ATOM 3253  C CD    . LYS B 2 38  ? 211.807 191.767 203.658 1.00 89.83  ? 37  LYS I CD    1 
ATOM 3254  C CE    . LYS B 2 38  ? 211.257 190.347 203.615 1.00 91.78  ? 37  LYS I CE    1 
ATOM 3255  N NZ    . LYS B 2 38  ? 209.807 190.320 203.278 1.00 91.02  ? 37  LYS I NZ    1 
ATOM 3256  N N     . PRO B 2 39  ? 216.210 195.260 204.135 1.00 75.00  ? 38  PRO I N     1 
ATOM 3257  C CA    . PRO B 2 39  ? 216.803 196.599 204.213 1.00 71.76  ? 38  PRO I CA    1 
ATOM 3258  C C     . PRO B 2 39  ? 215.846 197.688 203.753 1.00 73.17  ? 38  PRO I C     1 
ATOM 3259  O O     . PRO B 2 39  ? 214.843 197.431 203.086 1.00 75.04  ? 38  PRO I O     1 
ATOM 3260  C CB    . PRO B 2 39  ? 218.019 196.490 203.281 1.00 68.76  ? 38  PRO I CB    1 
ATOM 3261  C CG    . PRO B 2 39  ? 217.752 195.198 202.432 1.00 71.10  ? 38  PRO I CG    1 
ATOM 3262  C CD    . PRO B 2 39  ? 216.355 194.752 202.765 1.00 71.38  ? 38  PRO I CD    1 
ATOM 3263  N N     . HIS B 2 40  ? 216.176 198.924 204.118 1.00 65.06  ? 39  HIS I N     1 
ATOM 3264  C CA    . HIS B 2 40  ? 215.317 200.073 203.850 1.00 64.34  ? 39  HIS I CA    1 
ATOM 3265  C C     . HIS B 2 40  ? 215.815 200.814 202.615 1.00 61.73  ? 39  HIS I C     1 
ATOM 3266  O O     . HIS B 2 40  ? 216.964 201.260 202.570 1.00 66.75  ? 39  HIS I O     1 
ATOM 3267  C CB    . HIS B 2 40  ? 215.289 200.996 205.064 1.00 69.50  ? 39  HIS I CB    1 
ATOM 3268  C CG    . HIS B 2 40  ? 214.582 202.291 204.824 1.00 65.86  ? 39  HIS I CG    1 
ATOM 3269  N ND1   . HIS B 2 40  ? 215.003 203.480 205.380 1.00 67.52  ? 39  HIS I ND1   1 
ATOM 3270  C CD2   . HIS B 2 40  ? 213.490 202.588 204.082 1.00 57.14  ? 39  HIS I CD2   1 
ATOM 3271  C CE1   . HIS B 2 40  ? 214.195 204.452 204.997 1.00 62.58  ? 39  HIS I CE1   1 
ATOM 3272  N NE2   . HIS B 2 40  ? 213.269 203.937 204.208 1.00 56.20  ? 39  HIS I NE2   1 
ATOM 3273  N N     . ARG B 2 41  ? 214.953 200.961 201.617 1.00 52.22  ? 40  ARG I N     1 
ATOM 3274  C CA    . ARG B 2 41  ? 215.267 201.724 200.419 1.00 49.90  ? 40  ARG I CA    1 
ATOM 3275  C C     . ARG B 2 41  ? 214.049 202.550 200.037 1.00 49.27  ? 40  ARG I C     1 
ATOM 3276  O O     . ARG B 2 41  ? 212.920 202.049 200.069 1.00 51.79  ? 40  ARG I O     1 
ATOM 3277  C CB    . ARG B 2 41  ? 215.691 200.800 199.272 1.00 50.57  ? 40  ARG I CB    1 
ATOM 3278  C CG    . ARG B 2 41  ? 215.264 201.242 197.888 1.00 45.51  ? 40  ARG I CG    1 
ATOM 3279  C CD    . ARG B 2 41  ? 215.930 200.373 196.841 1.00 48.53  ? 40  ARG I CD    1 
ATOM 3280  N NE    . ARG B 2 41  ? 217.369 200.603 196.795 1.00 46.90  ? 40  ARG I NE    1 
ATOM 3281  C CZ    . ARG B 2 41  ? 217.966 201.379 195.904 1.00 52.55  ? 40  ARG I CZ    1 
ATOM 3282  N NH1   . ARG B 2 41  ? 217.278 202.001 194.962 1.00 60.04  ? 40  ARG I NH1   1 
ATOM 3283  N NH2   . ARG B 2 41  ? 219.285 201.529 195.953 1.00 55.99  ? 40  ARG I NH2   1 
ATOM 3284  N N     . TYR B 2 42  ? 214.280 203.813 199.693 1.00 51.76  ? 41  TYR I N     1 
ATOM 3285  C CA    . TYR B 2 42  ? 213.189 204.754 199.493 1.00 46.29  ? 41  TYR I CA    1 
ATOM 3286  C C     . TYR B 2 42  ? 212.495 204.501 198.159 1.00 48.62  ? 41  TYR I C     1 
ATOM 3287  O O     . TYR B 2 42  ? 213.067 203.916 197.234 1.00 52.28  ? 41  TYR I O     1 
ATOM 3288  C CB    . TYR B 2 42  ? 213.708 206.186 199.528 1.00 38.52  ? 41  TYR I CB    1 
ATOM 3289  C CG    . TYR B 2 42  ? 213.460 206.895 200.830 1.00 39.51  ? 41  TYR I CG    1 
ATOM 3290  C CD1   . TYR B 2 42  ? 212.188 207.281 201.214 1.00 48.90  ? 41  TYR I CD1   1 
ATOM 3291  C CD2   . TYR B 2 42  ? 214.513 207.173 201.679 1.00 43.91  ? 41  TYR I CD2   1 
ATOM 3292  C CE1   . TYR B 2 42  ? 211.978 207.930 202.409 1.00 55.69  ? 41  TYR I CE1   1 
ATOM 3293  C CE2   . TYR B 2 42  ? 214.316 207.819 202.871 1.00 41.45  ? 41  TYR I CE2   1 
ATOM 3294  C CZ    . TYR B 2 42  ? 213.049 208.195 203.233 1.00 44.69  ? 41  TYR I CZ    1 
ATOM 3295  O OH    . TYR B 2 42  ? 212.838 208.841 204.425 1.00 46.76  ? 41  TYR I OH    1 
ATOM 3296  N N     . ARG B 2 43  ? 211.242 204.946 198.080 1.00 56.52  ? 42  ARG I N     1 
ATOM 3297  C CA    . ARG B 2 43  ? 210.425 204.788 196.891 1.00 47.65  ? 42  ARG I CA    1 
ATOM 3298  C C     . ARG B 2 43  ? 211.005 205.621 195.753 1.00 52.50  ? 42  ARG I C     1 
ATOM 3299  O O     . ARG B 2 43  ? 211.282 206.811 195.932 1.00 61.16  ? 42  ARG I O     1 
ATOM 3300  C CB    . ARG B 2 43  ? 209.000 205.228 197.199 1.00 45.47  ? 42  ARG I CB    1 
ATOM 3301  C CG    . ARG B 2 43  ? 208.063 204.104 197.578 1.00 56.72  ? 42  ARG I CG    1 
ATOM 3302  C CD    . ARG B 2 43  ? 208.088 202.934 196.626 1.00 58.00  ? 42  ARG I CD    1 
ATOM 3303  N NE    . ARG B 2 43  ? 207.711 203.333 195.279 1.00 62.01  ? 42  ARG I NE    1 
ATOM 3304  C CZ    . ARG B 2 43  ? 206.495 203.159 194.781 1.00 61.84  ? 42  ARG I CZ    1 
ATOM 3305  N NH1   . ARG B 2 43  ? 205.510 202.679 195.524 1.00 58.81  ? 42  ARG I NH1   1 
ATOM 3306  N NH2   . ARG B 2 43  ? 206.255 203.484 193.513 1.00 55.86  ? 42  ARG I NH2   1 
ATOM 3307  N N     . PRO B 2 44  ? 211.168 205.043 194.569 1.00 55.01  ? 43  PRO I N     1 
ATOM 3308  C CA    . PRO B 2 44  ? 211.962 205.715 193.558 1.00 45.25  ? 43  PRO I CA    1 
ATOM 3309  C C     . PRO B 2 44  ? 211.329 206.994 193.005 1.00 45.48  ? 43  PRO I C     1 
ATOM 3310  O O     . PRO B 2 44  ? 210.293 206.990 192.335 1.00 54.77  ? 43  PRO I O     1 
ATOM 3311  C CB    . PRO B 2 44  ? 212.119 204.599 192.526 1.00 40.98  ? 43  PRO I CB    1 
ATOM 3312  C CG    . PRO B 2 44  ? 210.721 203.815 192.742 1.00 57.33  ? 43  PRO I CG    1 
ATOM 3313  C CD    . PRO B 2 44  ? 209.995 204.684 193.729 1.00 61.52  ? 43  PRO I CD    1 
ATOM 3314  N N     . GLY B 2 45  ? 212.012 208.103 193.254 1.00 42.37  ? 44  GLY I N     1 
ATOM 3315  C CA    . GLY B 2 45  ? 211.443 209.405 193.022 1.00 48.22  ? 44  GLY I CA    1 
ATOM 3316  C C     . GLY B 2 45  ? 210.924 210.141 194.241 1.00 44.31  ? 44  GLY I C     1 
ATOM 3317  O O     . GLY B 2 45  ? 210.135 211.082 194.082 1.00 45.97  ? 44  GLY I O     1 
ATOM 3318  N N     . THR B 2 46  ? 211.306 209.735 195.452 1.00 38.12  ? 45  THR I N     1 
ATOM 3319  C CA    . THR B 2 46  ? 210.980 210.485 196.663 1.00 39.63  ? 45  THR I CA    1 
ATOM 3320  C C     . THR B 2 46  ? 212.141 211.358 197.119 1.00 47.53  ? 45  THR I C     1 
ATOM 3321  O O     . THR B 2 46  ? 211.944 212.523 197.483 1.00 53.04  ? 45  THR I O     1 
ATOM 3322  C CB    . THR B 2 46  ? 210.570 209.536 197.799 1.00 41.18  ? 45  THR I CB    1 
ATOM 3323  O OG1   . THR B 2 46  ? 209.701 208.521 197.285 1.00 55.16  ? 45  THR I OG1   1 
ATOM 3324  C CG2   . THR B 2 46  ? 209.838 210.289 198.894 1.00 47.08  ? 45  THR I CG2   1 
ATOM 3325  N N     . VAL B 2 47  ? 213.360 210.811 197.095 1.00 46.20  ? 46  VAL I N     1 
ATOM 3326  C CA    . VAL B 2 47  ? 214.536 211.618 197.403 1.00 38.47  ? 46  VAL I CA    1 
ATOM 3327  C C     . VAL B 2 47  ? 214.714 212.693 196.343 1.00 45.52  ? 46  VAL I C     1 
ATOM 3328  O O     . VAL B 2 47  ? 215.291 213.747 196.615 1.00 51.88  ? 46  VAL I O     1 
ATOM 3329  C CB    . VAL B 2 47  ? 215.796 210.732 197.554 1.00 41.37  ? 46  VAL I CB    1 
ATOM 3330  C CG1   . VAL B 2 47  ? 216.024 209.887 196.323 1.00 45.57  ? 46  VAL I CG1   1 
ATOM 3331  C CG2   . VAL B 2 47  ? 217.041 211.563 197.903 1.00 43.88  ? 46  VAL I CG2   1 
ATOM 3332  N N     . ALA B 2 48  ? 214.193 212.471 195.134 1.00 48.02  ? 47  ALA I N     1 
ATOM 3333  C CA    . ALA B 2 48  ? 214.156 213.551 194.153 1.00 40.08  ? 47  ALA I CA    1 
ATOM 3334  C C     . ALA B 2 48  ? 213.325 214.718 194.671 1.00 35.79  ? 47  ALA I C     1 
ATOM 3335  O O     . ALA B 2 48  ? 213.744 215.878 194.593 1.00 30.85  ? 47  ALA I O     1 
ATOM 3336  C CB    . ALA B 2 48  ? 213.604 213.045 192.820 1.00 28.26  ? 47  ALA I CB    1 
ATOM 3337  N N     . LEU B 2 49  ? 212.152 214.425 195.234 1.00 36.77  ? 48  LEU I N     1 
ATOM 3338  C CA    . LEU B 2 49  ? 211.350 215.478 195.845 1.00 22.14  ? 48  LEU I CA    1 
ATOM 3339  C C     . LEU B 2 49  ? 212.074 216.110 197.022 1.00 34.32  ? 48  LEU I C     1 
ATOM 3340  O O     . LEU B 2 49  ? 211.987 217.324 197.224 1.00 52.35  ? 48  LEU I O     1 
ATOM 3341  C CB    . LEU B 2 49  ? 209.997 214.926 196.294 1.00 31.13  ? 48  LEU I CB    1 
ATOM 3342  C CG    . LEU B 2 49  ? 208.831 214.931 195.303 1.00 34.02  ? 48  LEU I CG    1 
ATOM 3343  C CD1   . LEU B 2 49  ? 208.264 216.325 195.185 1.00 39.28  ? 48  LEU I CD1   1 
ATOM 3344  C CD2   . LEU B 2 49  ? 209.221 214.397 193.937 1.00 39.13  ? 48  LEU I CD2   1 
ATOM 3345  N N     . ARG B 2 50  ? 212.780 215.305 197.816 1.00 48.21  ? 49  ARG I N     1 
ATOM 3346  C CA    . ARG B 2 50  ? 213.502 215.856 198.959 1.00 48.63  ? 49  ARG I CA    1 
ATOM 3347  C C     . ARG B 2 50  ? 214.593 216.825 198.513 1.00 49.32  ? 49  ARG I C     1 
ATOM 3348  O O     . ARG B 2 50  ? 214.754 217.902 199.100 1.00 53.34  ? 49  ARG I O     1 
ATOM 3349  C CB    . ARG B 2 50  ? 214.072 214.719 199.807 1.00 48.03  ? 49  ARG I CB    1 
ATOM 3350  C CG    . ARG B 2 50  ? 214.727 215.171 201.098 1.00 51.44  ? 49  ARG I CG    1 
ATOM 3351  C CD    . ARG B 2 50  ? 214.717 214.077 202.162 1.00 56.63  ? 49  ARG I CD    1 
ATOM 3352  N NE    . ARG B 2 50  ? 215.583 212.947 201.848 1.00 54.14  ? 49  ARG I NE    1 
ATOM 3353  C CZ    . ARG B 2 50  ? 215.172 211.834 201.255 1.00 52.49  ? 49  ARG I CZ    1 
ATOM 3354  N NH1   . ARG B 2 50  ? 213.906 211.658 200.915 1.00 49.42  ? 49  ARG I NH1   1 
ATOM 3355  N NH2   . ARG B 2 50  ? 216.051 210.867 201.009 1.00 51.19  ? 49  ARG I NH2   1 
ATOM 3356  N N     . GLU B 2 51  ? 215.336 216.475 197.460 1.00 48.96  ? 50  GLU I N     1 
ATOM 3357  C CA    . GLU B 2 51  ? 216.324 217.403 196.919 1.00 44.02  ? 50  GLU I CA    1 
ATOM 3358  C C     . GLU B 2 51  ? 215.672 218.632 196.301 1.00 47.77  ? 50  GLU I C     1 
ATOM 3359  O O     . GLU B 2 51  ? 216.223 219.730 196.406 1.00 47.52  ? 50  GLU I O     1 
ATOM 3360  C CB    . GLU B 2 51  ? 217.225 216.717 195.890 1.00 45.03  ? 50  GLU I CB    1 
ATOM 3361  C CG    . GLU B 2 51  ? 217.818 215.397 196.334 1.00 42.56  ? 50  GLU I CG    1 
ATOM 3362  C CD    . GLU B 2 51  ? 218.805 214.838 195.329 1.00 47.41  ? 50  GLU I CD    1 
ATOM 3363  O OE1   . GLU B 2 51  ? 219.849 214.304 195.757 1.00 52.37  ? 50  GLU I OE1   1 
ATOM 3364  O OE2   . GLU B 2 51  ? 218.539 214.933 194.113 1.00 45.50  ? 50  GLU I OE2   1 
ATOM 3365  N N     . ILE B 2 52  ? 214.519 218.477 195.648 1.00 48.53  ? 51  ILE I N     1 
ATOM 3366  C CA    . ILE B 2 52  ? 213.810 219.645 195.128 1.00 39.00  ? 51  ILE I CA    1 
ATOM 3367  C C     . ILE B 2 52  ? 213.463 220.595 196.266 1.00 38.58  ? 51  ILE I C     1 
ATOM 3368  O O     . ILE B 2 52  ? 213.653 221.812 196.165 1.00 35.55  ? 51  ILE I O     1 
ATOM 3369  C CB    . ILE B 2 52  ? 212.547 219.221 194.360 1.00 30.17  ? 51  ILE I CB    1 
ATOM 3370  C CG1   . ILE B 2 52  ? 212.906 218.527 193.052 1.00 39.17  ? 51  ILE I CG1   1 
ATOM 3371  C CG2   . ILE B 2 52  ? 211.689 220.426 194.070 1.00 24.79  ? 51  ILE I CG2   1 
ATOM 3372  C CD1   . ILE B 2 52  ? 211.694 218.161 192.234 1.00 35.12  ? 51  ILE I CD1   1 
ATOM 3373  N N     . ARG B 2 53  ? 212.949 220.047 197.367 1.00 37.13  ? 52  ARG I N     1 
ATOM 3374  C CA    . ARG B 2 53  ? 212.616 220.866 198.528 1.00 31.90  ? 52  ARG I CA    1 
ATOM 3375  C C     . ARG B 2 53  ? 213.853 221.544 199.098 1.00 41.09  ? 52  ARG I C     1 
ATOM 3376  O O     . ARG B 2 53  ? 213.810 222.721 199.473 1.00 43.13  ? 52  ARG I O     1 
ATOM 3377  C CB    . ARG B 2 53  ? 211.950 220.007 199.603 1.00 38.11  ? 52  ARG I CB    1 
ATOM 3378  C CG    . ARG B 2 53  ? 210.437 220.058 199.615 1.00 42.07  ? 52  ARG I CG    1 
ATOM 3379  C CD    . ARG B 2 53  ? 209.870 219.217 198.495 1.00 43.05  ? 52  ARG I CD    1 
ATOM 3380  N NE    . ARG B 2 53  ? 208.471 218.864 198.703 1.00 43.89  ? 52  ARG I NE    1 
ATOM 3381  C CZ    . ARG B 2 53  ? 208.060 217.786 199.353 1.00 46.68  ? 52  ARG I CZ    1 
ATOM 3382  N NH1   . ARG B 2 53  ? 208.917 216.932 199.888 1.00 43.71  ? 52  ARG I NH1   1 
ATOM 3383  N NH2   . ARG B 2 53  ? 206.755 217.555 199.467 1.00 47.74  ? 52  ARG I NH2   1 
ATOM 3384  N N     . ARG B 2 54  ? 214.964 220.811 199.183 1.00 41.94  ? 53  ARG I N     1 
ATOM 3385  C CA    . ARG B 2 54  ? 216.161 221.350 199.820 1.00 36.57  ? 53  ARG I CA    1 
ATOM 3386  C C     . ARG B 2 54  ? 216.801 222.442 198.973 1.00 46.25  ? 53  ARG I C     1 
ATOM 3387  O O     . ARG B 2 54  ? 217.162 223.507 199.487 1.00 53.07  ? 53  ARG I O     1 
ATOM 3388  C CB    . ARG B 2 54  ? 217.158 220.223 200.086 1.00 41.25  ? 53  ARG I CB    1 
ATOM 3389  C CG    . ARG B 2 54  ? 218.546 220.688 200.485 1.00 44.57  ? 53  ARG I CG    1 
ATOM 3390  C CD    . ARG B 2 54  ? 219.570 219.628 200.133 1.00 46.61  ? 53  ARG I CD    1 
ATOM 3391  N NE    . ARG B 2 54  ? 219.088 218.295 200.473 1.00 49.46  ? 53  ARG I NE    1 
ATOM 3392  C CZ    . ARG B 2 54  ? 219.705 217.168 200.148 1.00 50.45  ? 53  ARG I CZ    1 
ATOM 3393  N NH1   . ARG B 2 54  ? 220.833 217.172 199.458 1.00 49.47  ? 53  ARG I NH1   1 
ATOM 3394  N NH2   . ARG B 2 54  ? 219.174 216.007 200.520 1.00 53.29  ? 53  ARG I NH2   1 
ATOM 3395  N N     . TYR B 2 55  ? 216.949 222.198 197.670 1.00 51.42  ? 54  TYR I N     1 
ATOM 3396  C CA    . TYR B 2 55  ? 217.679 223.135 196.824 1.00 42.90  ? 54  TYR I CA    1 
ATOM 3397  C C     . TYR B 2 55  ? 216.853 224.372 196.504 1.00 40.37  ? 54  TYR I C     1 
ATOM 3398  O O     . TYR B 2 55  ? 217.406 225.471 196.401 1.00 49.36  ? 54  TYR I O     1 
ATOM 3399  C CB    . TYR B 2 55  ? 218.134 222.441 195.542 1.00 44.84  ? 54  TYR I CB    1 
ATOM 3400  C CG    . TYR B 2 55  ? 219.255 221.458 195.776 1.00 34.17  ? 54  TYR I CG    1 
ATOM 3401  C CD1   . TYR B 2 55  ? 220.472 221.877 196.292 1.00 39.77  ? 54  TYR I CD1   1 
ATOM 3402  C CD2   . TYR B 2 55  ? 219.087 220.109 195.514 1.00 29.78  ? 54  TYR I CD2   1 
ATOM 3403  C CE1   . TYR B 2 55  ? 221.493 220.981 196.520 1.00 45.34  ? 54  TYR I CE1   1 
ATOM 3404  C CE2   . TYR B 2 55  ? 220.101 219.208 195.738 1.00 41.32  ? 54  TYR I CE2   1 
ATOM 3405  C CZ    . TYR B 2 55  ? 221.301 219.648 196.242 1.00 45.33  ? 54  TYR I CZ    1 
ATOM 3406  O OH    . TYR B 2 55  ? 222.314 218.748 196.466 1.00 51.58  ? 54  TYR I OH    1 
ATOM 3407  N N     . GLN B 2 56  ? 215.538 224.221 196.347 1.00 35.58  ? 55  GLN I N     1 
ATOM 3408  C CA    . GLN B 2 56  ? 214.667 225.377 196.175 1.00 26.50  ? 55  GLN I CA    1 
ATOM 3409  C C     . GLN B 2 56  ? 214.615 226.255 197.414 1.00 32.32  ? 55  GLN I C     1 
ATOM 3410  O O     . GLN B 2 56  ? 214.182 227.407 197.319 1.00 46.40  ? 55  GLN I O     1 
ATOM 3411  C CB    . GLN B 2 56  ? 213.260 224.919 195.799 1.00 25.93  ? 55  GLN I CB    1 
ATOM 3412  C CG    . GLN B 2 56  ? 213.093 224.622 194.324 1.00 31.02  ? 55  GLN I CG    1 
ATOM 3413  C CD    . GLN B 2 56  ? 211.655 224.367 193.942 1.00 40.46  ? 55  GLN I CD    1 
ATOM 3414  O OE1   . GLN B 2 56  ? 210.751 224.509 194.761 1.00 44.48  ? 55  GLN I OE1   1 
ATOM 3415  N NE2   . GLN B 2 56  ? 211.433 223.983 192.693 1.00 41.16  ? 55  GLN I NE2   1 
ATOM 3416  N N     . LYS B 2 57  ? 215.040 225.742 198.569 1.00 34.60  ? 56  LYS I N     1 
ATOM 3417  C CA    . LYS B 2 57  ? 215.176 226.542 199.774 1.00 37.67  ? 56  LYS I CA    1 
ATOM 3418  C C     . LYS B 2 57  ? 216.589 227.067 199.983 1.00 43.47  ? 56  LYS I C     1 
ATOM 3419  O O     . LYS B 2 57  ? 216.751 228.148 200.557 1.00 51.38  ? 56  LYS I O     1 
ATOM 3420  C CB    . LYS B 2 57  ? 214.750 225.721 201.002 1.00 41.05  ? 56  LYS I CB    1 
ATOM 3421  C CG    . LYS B 2 57  ? 215.179 226.291 202.344 1.00 46.15  ? 56  LYS I CG    1 
ATOM 3422  C CD    . LYS B 2 57  ? 214.561 225.517 203.495 1.00 45.24  ? 56  LYS I CD    1 
ATOM 3423  C CE    . LYS B 2 57  ? 215.183 224.138 203.630 1.00 43.60  ? 56  LYS I CE    1 
ATOM 3424  N NZ    . LYS B 2 57  ? 216.668 224.204 203.713 1.00 40.77  ? 56  LYS I NZ    1 
ATOM 3425  N N     . SER B 2 58  ? 217.603 226.356 199.502 1.00 45.95  ? 57  SER I N     1 
ATOM 3426  C CA    . SER B 2 58  ? 218.979 226.774 199.701 1.00 45.84  ? 57  SER I CA    1 
ATOM 3427  C C     . SER B 2 58  ? 219.312 227.981 198.831 1.00 42.43  ? 57  SER I C     1 
ATOM 3428  O O     . SER B 2 58  ? 218.580 228.343 197.907 1.00 33.78  ? 57  SER I O     1 
ATOM 3429  C CB    . SER B 2 58  ? 219.940 225.626 199.394 1.00 50.33  ? 57  SER I CB    1 
ATOM 3430  O OG    . SER B 2 58  ? 219.789 225.183 198.058 1.00 51.27  ? 57  SER I OG    1 
ATOM 3431  N N     . THR B 2 59  ? 220.444 228.606 199.146 1.00 53.62  ? 58  THR I N     1 
ATOM 3432  C CA    . THR B 2 59  ? 220.890 229.816 198.470 1.00 54.47  ? 58  THR I CA    1 
ATOM 3433  C C     . THR B 2 59  ? 222.224 229.665 197.751 1.00 55.31  ? 58  THR I C     1 
ATOM 3434  O O     . THR B 2 59  ? 222.397 230.269 196.685 1.00 56.51  ? 58  THR I O     1 
ATOM 3435  C CB    . THR B 2 59  ? 220.983 230.974 199.481 1.00 50.94  ? 58  THR I CB    1 
ATOM 3436  O OG1   . THR B 2 59  ? 219.666 231.336 199.913 1.00 52.33  ? 58  THR I OG1   1 
ATOM 3437  C CG2   . THR B 2 59  ? 221.654 232.189 198.879 1.00 54.60  ? 58  THR I CG2   1 
ATOM 3438  N N     . GLU B 2 60  ? 223.146 228.852 198.262 1.00 51.15  ? 59  GLU I N     1 
ATOM 3439  C CA    . GLU B 2 60  ? 224.476 228.732 197.686 1.00 48.84  ? 59  GLU I CA    1 
ATOM 3440  C C     . GLU B 2 60  ? 224.418 228.131 196.283 1.00 45.79  ? 59  GLU I C     1 
ATOM 3441  O O     . GLU B 2 60  ? 223.403 227.580 195.849 1.00 36.38  ? 59  GLU I O     1 
ATOM 3442  C CB    . GLU B 2 60  ? 225.370 227.871 198.578 1.00 49.71  ? 59  GLU I CB    1 
ATOM 3443  C CG    . GLU B 2 60  ? 225.136 226.376 198.434 1.00 47.50  ? 59  GLU I CG    1 
ATOM 3444  C CD    . GLU B 2 60  ? 223.891 225.903 199.151 1.00 52.16  ? 59  GLU I CD    1 
ATOM 3445  O OE1   . GLU B 2 60  ? 223.347 226.669 199.973 1.00 56.43  ? 59  GLU I OE1   1 
ATOM 3446  O OE2   . GLU B 2 60  ? 223.456 224.762 198.890 1.00 53.72  ? 59  GLU I OE2   1 
ATOM 3447  N N     . LEU B 2 61  ? 225.537 228.246 195.573 1.00 43.82  ? 60  LEU I N     1 
ATOM 3448  C CA    . LEU B 2 61  ? 225.614 227.794 194.194 1.00 42.55  ? 60  LEU I CA    1 
ATOM 3449  C C     . LEU B 2 61  ? 225.649 226.270 194.126 1.00 38.36  ? 60  LEU I C     1 
ATOM 3450  O O     . LEU B 2 61  ? 226.020 225.584 195.081 1.00 43.93  ? 60  LEU I O     1 
ATOM 3451  C CB    . LEU B 2 61  ? 226.849 228.369 193.503 1.00 41.81  ? 60  LEU I CB    1 
ATOM 3452  C CG    . LEU B 2 61  ? 226.786 229.832 193.061 1.00 43.25  ? 60  LEU I CG    1 
ATOM 3453  C CD1   . LEU B 2 61  ? 225.482 230.100 192.339 1.00 44.59  ? 60  LEU I CD1   1 
ATOM 3454  C CD2   . LEU B 2 61  ? 226.979 230.797 194.223 1.00 44.03  ? 60  LEU I CD2   1 
ATOM 3455  N N     . LEU B 2 62  ? 225.259 225.743 192.966 1.00 36.19  ? 61  LEU I N     1 
ATOM 3456  C CA    . LEU B 2 62  ? 225.162 224.303 192.757 1.00 40.33  ? 61  LEU I CA    1 
ATOM 3457  C C     . LEU B 2 62  ? 226.188 223.790 191.753 1.00 40.92  ? 61  LEU I C     1 
ATOM 3458  O O     . LEU B 2 62  ? 226.010 222.707 191.189 1.00 44.37  ? 61  LEU I O     1 
ATOM 3459  C CB    . LEU B 2 62  ? 223.749 223.925 192.314 1.00 36.26  ? 61  LEU I CB    1 
ATOM 3460  C CG    . LEU B 2 62  ? 222.626 224.677 193.023 1.00 38.07  ? 61  LEU I CG    1 
ATOM 3461  C CD1   . LEU B 2 62  ? 221.283 224.263 192.463 1.00 30.47  ? 61  LEU I CD1   1 
ATOM 3462  C CD2   . LEU B 2 62  ? 222.684 224.419 194.518 1.00 44.88  ? 61  LEU I CD2   1 
ATOM 3463  N N     . ILE B 2 63  ? 227.250 224.549 191.505 1.00 41.11  ? 62  ILE I N     1 
ATOM 3464  C CA    . ILE B 2 63  ? 228.375 224.102 190.694 1.00 38.29  ? 62  ILE I CA    1 
ATOM 3465  C C     . ILE B 2 63  ? 229.652 224.457 191.440 1.00 41.57  ? 62  ILE I C     1 
ATOM 3466  O O     . ILE B 2 63  ? 229.763 225.552 192.001 1.00 42.15  ? 62  ILE I O     1 
ATOM 3467  C CB    . ILE B 2 63  ? 228.375 224.733 189.288 1.00 31.80  ? 62  ILE I CB    1 
ATOM 3468  C CG1   . ILE B 2 63  ? 227.040 224.489 188.588 1.00 29.66  ? 62  ILE I CG1   1 
ATOM 3469  C CG2   . ILE B 2 63  ? 229.520 224.176 188.458 1.00 32.17  ? 62  ILE I CG2   1 
ATOM 3470  C CD1   . ILE B 2 63  ? 227.128 224.478 187.081 1.00 25.60  ? 62  ILE I CD1   1 
ATOM 3471  N N     . ARG B 2 64  ? 230.604 223.529 191.455 1.00 37.80  ? 63  ARG I N     1 
ATOM 3472  C CA    . ARG B 2 64  ? 231.847 223.749 192.179 1.00 37.12  ? 63  ARG I CA    1 
ATOM 3473  C C     . ARG B 2 64  ? 232.596 224.938 191.591 1.00 38.16  ? 63  ARG I C     1 
ATOM 3474  O O     . ARG B 2 64  ? 232.556 225.182 190.383 1.00 44.26  ? 63  ARG I O     1 
ATOM 3475  C CB    . ARG B 2 64  ? 232.704 222.485 192.129 1.00 42.83  ? 63  ARG I CB    1 
ATOM 3476  C CG    . ARG B 2 64  ? 231.929 221.207 192.406 1.00 41.24  ? 63  ARG I CG    1 
ATOM 3477  C CD    . ARG B 2 64  ? 232.125 220.726 193.834 1.00 46.47  ? 63  ARG I CD    1 
ATOM 3478  N NE    . ARG B 2 64  ? 231.923 221.790 194.809 1.00 45.72  ? 63  ARG I NE    1 
ATOM 3479  C CZ    . ARG B 2 64  ? 230.760 222.079 195.375 1.00 45.47  ? 63  ARG I CZ    1 
ATOM 3480  N NH1   . ARG B 2 64  ? 229.662 221.404 195.079 1.00 43.14  ? 63  ARG I NH1   1 
ATOM 3481  N NH2   . ARG B 2 64  ? 230.697 223.069 196.261 1.00 46.16  ? 63  ARG I NH2   1 
ATOM 3482  N N     . LYS B 2 65  ? 233.269 225.694 192.462 1.00 49.60  ? 64  LYS I N     1 
ATOM 3483  C CA    . LYS B 2 65  ? 233.879 226.952 192.039 1.00 45.50  ? 64  LYS I CA    1 
ATOM 3484  C C     . LYS B 2 65  ? 235.024 226.716 191.062 1.00 45.53  ? 64  LYS I C     1 
ATOM 3485  O O     . LYS B 2 65  ? 235.082 227.345 190.001 1.00 54.95  ? 64  LYS I O     1 
ATOM 3486  C CB    . LYS B 2 65  ? 234.383 227.740 193.250 1.00 53.45  ? 64  LYS I CB    1 
ATOM 3487  C CG    . LYS B 2 65  ? 233.436 227.842 194.440 1.00 52.51  ? 64  LYS I CG    1 
ATOM 3488  C CD    . LYS B 2 65  ? 231.990 228.068 194.052 1.00 44.82  ? 64  LYS I CD    1 
ATOM 3489  C CE    . LYS B 2 65  ? 231.128 228.162 195.298 1.00 50.33  ? 64  LYS I CE    1 
ATOM 3490  N NZ    . LYS B 2 65  ? 229.686 227.985 195.001 1.00 55.85  ? 64  LYS I NZ    1 
ATOM 3491  N N     . LEU B 2 66  ? 235.953 225.826 191.411 1.00 41.33  ? 65  LEU I N     1 
ATOM 3492  C CA    . LEU B 2 66  ? 237.148 225.635 190.589 1.00 32.00  ? 65  LEU I CA    1 
ATOM 3493  C C     . LEU B 2 66  ? 236.855 225.144 189.177 1.00 40.03  ? 65  LEU I C     1 
ATOM 3494  O O     . LEU B 2 66  ? 237.425 225.710 188.229 1.00 57.52  ? 65  LEU I O     1 
ATOM 3495  C CB    . LEU B 2 66  ? 238.125 224.701 191.309 1.00 41.78  ? 65  LEU I CB    1 
ATOM 3496  C CG    . LEU B 2 66  ? 239.230 225.382 192.123 1.00 49.98  ? 65  LEU I CG    1 
ATOM 3497  C CD1   . LEU B 2 66  ? 238.720 225.886 193.457 1.00 50.10  ? 65  LEU I CD1   1 
ATOM 3498  C CD2   . LEU B 2 66  ? 240.398 224.432 192.327 1.00 45.87  ? 65  LEU I CD2   1 
ATOM 3499  N N     . PRO B 2 67  ? 236.031 224.112 188.950 1.00 40.69  ? 66  PRO I N     1 
ATOM 3500  C CA    . PRO B 2 67  ? 235.790 223.694 187.557 1.00 40.32  ? 66  PRO I CA    1 
ATOM 3501  C C     . PRO B 2 67  ? 235.073 224.742 186.727 1.00 36.87  ? 66  PRO I C     1 
ATOM 3502  O O     . PRO B 2 67  ? 235.390 224.913 185.544 1.00 41.89  ? 66  PRO I O     1 
ATOM 3503  C CB    . PRO B 2 67  ? 234.961 222.408 187.706 1.00 41.84  ? 66  PRO I CB    1 
ATOM 3504  C CG    . PRO B 2 67  ? 234.962 222.080 189.158 1.00 46.73  ? 66  PRO I CG    1 
ATOM 3505  C CD    . PRO B 2 67  ? 235.201 223.345 189.887 1.00 46.12  ? 66  PRO I CD    1 
ATOM 3506  N N     . PHE B 2 68  ? 234.121 225.466 187.317 1.00 35.82  ? 67  PHE I N     1 
ATOM 3507  C CA    . PHE B 2 68  ? 233.457 226.536 186.581 1.00 33.69  ? 67  PHE I CA    1 
ATOM 3508  C C     . PHE B 2 68  ? 234.420 227.673 186.266 1.00 39.98  ? 67  PHE I C     1 
ATOM 3509  O O     . PHE B 2 68  ? 234.365 228.255 185.178 1.00 51.46  ? 67  PHE I O     1 
ATOM 3510  C CB    . PHE B 2 68  ? 232.258 227.059 187.368 1.00 41.51  ? 67  PHE I CB    1 
ATOM 3511  C CG    . PHE B 2 68  ? 231.411 228.024 186.595 1.00 40.34  ? 67  PHE I CG    1 
ATOM 3512  C CD1   . PHE B 2 68  ? 231.688 229.378 186.618 1.00 38.06  ? 67  PHE I CD1   1 
ATOM 3513  C CD2   . PHE B 2 68  ? 230.348 227.578 185.834 1.00 44.63  ? 67  PHE I CD2   1 
ATOM 3514  C CE1   . PHE B 2 68  ? 230.923 230.263 185.902 1.00 39.50  ? 67  PHE I CE1   1 
ATOM 3515  C CE2   . PHE B 2 68  ? 229.575 228.463 185.120 1.00 35.69  ? 67  PHE I CE2   1 
ATOM 3516  C CZ    . PHE B 2 68  ? 229.862 229.808 185.156 1.00 39.69  ? 67  PHE I CZ    1 
ATOM 3517  N N     . GLN B 2 69  ? 235.297 228.016 187.211 1.00 35.65  ? 68  GLN I N     1 
ATOM 3518  C CA    . GLN B 2 69  ? 236.292 229.049 186.954 1.00 27.43  ? 68  GLN I CA    1 
ATOM 3519  C C     . GLN B 2 69  ? 237.242 228.624 185.845 1.00 32.43  ? 68  GLN I C     1 
ATOM 3520  O O     . GLN B 2 69  ? 237.612 229.434 184.988 1.00 48.58  ? 68  GLN I O     1 
ATOM 3521  C CB    . GLN B 2 69  ? 237.062 229.361 188.235 1.00 30.39  ? 68  GLN I CB    1 
ATOM 3522  C CG    . GLN B 2 69  ? 238.362 230.103 188.016 1.00 37.22  ? 68  GLN I CG    1 
ATOM 3523  C CD    . GLN B 2 69  ? 238.738 230.962 189.200 1.00 43.87  ? 68  GLN I CD    1 
ATOM 3524  O OE1   . GLN B 2 69  ? 239.435 231.966 189.059 1.00 48.84  ? 68  GLN I OE1   1 
ATOM 3525  N NE2   . GLN B 2 69  ? 238.271 230.576 190.380 1.00 41.13  ? 68  GLN I NE2   1 
ATOM 3526  N N     . ARG B 2 70  ? 237.642 227.352 185.844 1.00 32.59  ? 69  ARG I N     1 
ATOM 3527  C CA    . ARG B 2 70  ? 238.474 226.835 184.764 1.00 35.57  ? 69  ARG I CA    1 
ATOM 3528  C C     . ARG B 2 70  ? 237.746 226.899 183.429 1.00 40.52  ? 69  ARG I C     1 
ATOM 3529  O O     . ARG B 2 70  ? 238.346 227.247 182.408 1.00 41.26  ? 69  ARG I O     1 
ATOM 3530  C CB    . ARG B 2 70  ? 238.907 225.404 185.076 1.00 35.37  ? 69  ARG I CB    1 
ATOM 3531  C CG    . ARG B 2 70  ? 240.145 225.319 185.949 1.00 40.39  ? 69  ARG I CG    1 
ATOM 3532  C CD    . ARG B 2 70  ? 240.306 223.942 186.566 1.00 39.82  ? 69  ARG I CD    1 
ATOM 3533  N NE    . ARG B 2 70  ? 239.662 222.903 185.773 1.00 43.67  ? 69  ARG I NE    1 
ATOM 3534  C CZ    . ARG B 2 70  ? 238.896 221.949 186.282 1.00 45.65  ? 69  ARG I CZ    1 
ATOM 3535  N NH1   . ARG B 2 70  ? 238.675 221.862 187.583 1.00 45.01  ? 69  ARG I NH1   1 
ATOM 3536  N NH2   . ARG B 2 70  ? 238.341 221.057 185.467 1.00 46.48  ? 69  ARG I NH2   1 
ATOM 3537  N N     . LEU B 2 71  ? 236.454 226.570 183.415 1.00 44.43  ? 70  LEU I N     1 
ATOM 3538  C CA    . LEU B 2 71  ? 235.684 226.665 182.178 1.00 29.69  ? 70  LEU I CA    1 
ATOM 3539  C C     . LEU B 2 71  ? 235.613 228.101 181.679 1.00 29.84  ? 70  LEU I C     1 
ATOM 3540  O O     . LEU B 2 71  ? 235.794 228.360 180.485 1.00 51.97  ? 70  LEU I O     1 
ATOM 3541  C CB    . LEU B 2 71  ? 234.278 226.104 182.385 1.00 29.63  ? 70  LEU I CB    1 
ATOM 3542  C CG    . LEU B 2 71  ? 233.301 226.301 181.225 1.00 32.93  ? 70  LEU I CG    1 
ATOM 3543  C CD1   . LEU B 2 71  ? 233.798 225.602 179.973 1.00 42.24  ? 70  LEU I CD1   1 
ATOM 3544  C CD2   . LEU B 2 71  ? 231.923 225.794 181.603 1.00 35.18  ? 70  LEU I CD2   1 
ATOM 3545  N N     . VAL B 2 72  ? 235.360 229.049 182.582 1.00 32.76  ? 71  VAL I N     1 
ATOM 3546  C CA    . VAL B 2 72  ? 235.269 230.453 182.190 1.00 32.60  ? 71  VAL I CA    1 
ATOM 3547  C C     . VAL B 2 72  ? 236.605 230.933 181.637 1.00 37.65  ? 71  VAL I C     1 
ATOM 3548  O O     . VAL B 2 72  ? 236.666 231.598 180.595 1.00 43.43  ? 71  VAL I O     1 
ATOM 3549  C CB    . VAL B 2 72  ? 234.808 231.312 183.381 1.00 29.58  ? 71  VAL I CB    1 
ATOM 3550  C CG1   . VAL B 2 72  ? 235.263 232.746 183.213 1.00 36.40  ? 71  VAL I CG1   1 
ATOM 3551  C CG2   . VAL B 2 72  ? 233.305 231.248 183.525 1.00 37.67  ? 71  VAL I CG2   1 
ATOM 3552  N N     . ARG B 2 73  ? 237.697 230.592 182.323 1.00 40.32  ? 72  ARG I N     1 
ATOM 3553  C CA    . ARG B 2 73  ? 239.016 231.020 181.873 1.00 39.14  ? 72  ARG I CA    1 
ATOM 3554  C C     . ARG B 2 73  ? 239.368 230.399 180.527 1.00 43.18  ? 72  ARG I C     1 
ATOM 3555  O O     . ARG B 2 73  ? 239.898 231.078 179.642 1.00 51.33  ? 72  ARG I O     1 
ATOM 3556  C CB    . ARG B 2 73  ? 240.060 230.669 182.930 1.00 37.97  ? 72  ARG I CB    1 
ATOM 3557  C CG    . ARG B 2 73  ? 240.224 231.748 183.981 1.00 35.30  ? 72  ARG I CG    1 
ATOM 3558  C CD    . ARG B 2 73  ? 241.333 231.433 184.962 1.00 43.38  ? 72  ARG I CD    1 
ATOM 3559  N NE    . ARG B 2 73  ? 241.241 232.273 186.150 1.00 46.41  ? 72  ARG I NE    1 
ATOM 3560  C CZ    . ARG B 2 73  ? 241.849 233.443 186.289 1.00 45.43  ? 72  ARG I CZ    1 
ATOM 3561  N NH1   . ARG B 2 73  ? 242.606 233.947 185.330 1.00 37.53  ? 72  ARG I NH1   1 
ATOM 3562  N NH2   . ARG B 2 73  ? 241.690 234.126 187.418 1.00 42.16  ? 72  ARG I NH2   1 
ATOM 3563  N N     . GLU B 2 74  ? 239.059 229.114 180.343 1.00 45.98  ? 73  GLU I N     1 
ATOM 3564  C CA    . GLU B 2 74  ? 239.343 228.458 179.073 1.00 45.19  ? 73  GLU I CA    1 
ATOM 3565  C C     . GLU B 2 74  ? 238.518 229.056 177.945 1.00 47.83  ? 73  GLU I C     1 
ATOM 3566  O O     . GLU B 2 74  ? 238.997 229.175 176.812 1.00 57.72  ? 73  GLU I O     1 
ATOM 3567  C CB    . GLU B 2 74  ? 239.076 226.958 179.188 1.00 47.50  ? 73  GLU I CB    1 
ATOM 3568  C CG    . GLU B 2 74  ? 239.492 226.158 177.964 1.00 50.53  ? 73  GLU I CG    1 
ATOM 3569  C CD    . GLU B 2 74  ? 238.341 225.893 177.017 1.00 54.87  ? 73  GLU I CD    1 
ATOM 3570  O OE1   . GLU B 2 74  ? 237.183 226.175 177.390 1.00 43.78  ? 73  GLU I OE1   1 
ATOM 3571  O OE2   . GLU B 2 74  ? 238.594 225.399 175.898 1.00 61.00  ? 73  GLU I OE2   1 
ATOM 3572  N N     . ILE B 2 75  ? 237.269 229.425 178.231 1.00 38.93  ? 74  ILE I N     1 
ATOM 3573  C CA    . ILE B 2 75  ? 236.392 229.927 177.182 1.00 39.06  ? 74  ILE I CA    1 
ATOM 3574  C C     . ILE B 2 75  ? 236.672 231.391 176.874 1.00 39.59  ? 74  ILE I C     1 
ATOM 3575  O O     . ILE B 2 75  ? 236.292 231.875 175.801 1.00 46.82  ? 74  ILE I O     1 
ATOM 3576  C CB    . ILE B 2 75  ? 234.929 229.697 177.592 1.00 42.75  ? 74  ILE I CB    1 
ATOM 3577  C CG1   . ILE B 2 75  ? 234.032 229.531 176.376 1.00 49.36  ? 74  ILE I CG1   1 
ATOM 3578  C CG2   . ILE B 2 75  ? 234.419 230.846 178.415 1.00 48.77  ? 74  ILE I CG2   1 
ATOM 3579  C CD1   . ILE B 2 75  ? 232.699 228.936 176.735 1.00 46.01  ? 74  ILE I CD1   1 
ATOM 3580  N N     . ALA B 2 76  ? 237.313 232.114 177.790 1.00 43.87  ? 75  ALA I N     1 
ATOM 3581  C CA    . ALA B 2 76  ? 237.825 233.446 177.496 1.00 38.32  ? 75  ALA I CA    1 
ATOM 3582  C C     . ALA B 2 76  ? 239.225 233.421 176.896 1.00 50.89  ? 75  ALA I C     1 
ATOM 3583  O O     . ALA B 2 76  ? 239.654 234.428 176.326 1.00 50.98  ? 75  ALA I O     1 
ATOM 3584  C CB    . ALA B 2 76  ? 237.830 234.303 178.762 1.00 41.10  ? 75  ALA I CB    1 
ATOM 3585  N N     . GLN B 2 77  ? 239.945 232.303 177.024 1.00 69.21  ? 76  GLN I N     1 
ATOM 3586  C CA    . GLN B 2 77  ? 241.263 232.185 176.408 1.00 61.01  ? 76  GLN I CA    1 
ATOM 3587  C C     . GLN B 2 77  ? 241.179 232.324 174.894 1.00 60.42  ? 76  GLN I C     1 
ATOM 3588  O O     . GLN B 2 77  ? 242.149 232.733 174.247 1.00 61.82  ? 76  GLN I O     1 
ATOM 3589  C CB    . GLN B 2 77  ? 241.896 230.845 176.787 1.00 60.14  ? 76  GLN I CB    1 
ATOM 3590  C CG    . GLN B 2 77  ? 243.416 230.826 176.748 1.00 63.50  ? 76  GLN I CG    1 
ATOM 3591  C CD    . GLN B 2 77  ? 244.040 231.919 177.595 1.00 69.00  ? 76  GLN I CD    1 
ATOM 3592  O OE1   . GLN B 2 77  ? 244.919 232.648 177.138 1.00 65.53  ? 76  GLN I OE1   1 
ATOM 3593  N NE2   . GLN B 2 77  ? 243.589 232.035 178.838 1.00 68.87  ? 76  GLN I NE2   1 
ATOM 3594  N N     . ASP B 2 78  ? 240.030 231.981 174.311 1.00 61.08  ? 77  ASP I N     1 
ATOM 3595  C CA    . ASP B 2 78  ? 239.866 232.126 172.870 1.00 66.55  ? 77  ASP I CA    1 
ATOM 3596  C C     . ASP B 2 78  ? 239.724 233.592 172.476 1.00 68.11  ? 77  ASP I C     1 
ATOM 3597  O O     . ASP B 2 78  ? 240.240 234.016 171.436 1.00 70.09  ? 77  ASP I O     1 
ATOM 3598  C CB    . ASP B 2 78  ? 238.655 231.317 172.404 1.00 62.07  ? 77  ASP I CB    1 
ATOM 3599  C CG    . ASP B 2 78  ? 238.198 231.699 171.014 1.00 68.28  ? 77  ASP I CG    1 
ATOM 3600  O OD1   . ASP B 2 78  ? 237.415 232.661 170.882 1.00 68.09  ? 77  ASP I OD1   1 
ATOM 3601  O OD2   . ASP B 2 78  ? 238.627 231.034 170.048 1.00 68.47  ? 77  ASP I OD2   1 
ATOM 3602  N N     . PHE B 2 79  ? 239.028 234.381 173.296 1.00 54.60  ? 78  PHE I N     1 
ATOM 3603  C CA    . PHE B 2 79  ? 238.779 235.776 172.949 1.00 49.84  ? 78  PHE I CA    1 
ATOM 3604  C C     . PHE B 2 79  ? 240.022 236.637 173.152 1.00 48.22  ? 78  PHE I C     1 
ATOM 3605  O O     . PHE B 2 79  ? 240.304 237.527 172.342 1.00 57.80  ? 78  PHE I O     1 
ATOM 3606  C CB    . PHE B 2 79  ? 237.600 236.303 173.763 1.00 52.52  ? 78  PHE I CB    1 
ATOM 3607  C CG    . PHE B 2 79  ? 236.312 235.581 173.487 1.00 54.20  ? 78  PHE I CG    1 
ATOM 3608  C CD1   . PHE B 2 79  ? 236.032 235.104 172.219 1.00 50.35  ? 78  PHE I CD1   1 
ATOM 3609  C CD2   . PHE B 2 79  ? 235.397 235.353 174.498 1.00 53.09  ? 78  PHE I CD2   1 
ATOM 3610  C CE1   . PHE B 2 79  ? 234.856 234.429 171.960 1.00 51.14  ? 78  PHE I CE1   1 
ATOM 3611  C CE2   . PHE B 2 79  ? 234.219 234.676 174.243 1.00 47.75  ? 78  PHE I CE2   1 
ATOM 3612  C CZ    . PHE B 2 79  ? 233.950 234.214 172.972 1.00 49.16  ? 78  PHE I CZ    1 
ATOM 3613  N N     . LYS B 2 80  ? 240.771 236.395 174.226 1.00 45.65  ? 79  LYS I N     1 
ATOM 3614  C CA    . LYS B 2 80  ? 242.046 237.066 174.430 1.00 51.00  ? 79  LYS I CA    1 
ATOM 3615  C C     . LYS B 2 80  ? 242.980 236.142 175.192 1.00 54.18  ? 79  LYS I C     1 
ATOM 3616  O O     . LYS B 2 80  ? 242.538 235.367 176.041 1.00 59.28  ? 79  LYS I O     1 
ATOM 3617  C CB    . LYS B 2 80  ? 241.894 238.386 175.192 1.00 53.38  ? 79  LYS I CB    1 
ATOM 3618  C CG    . LYS B 2 80  ? 241.998 239.620 174.316 1.00 57.97  ? 79  LYS I CG    1 
ATOM 3619  C CD    . LYS B 2 80  ? 241.778 240.896 175.112 1.00 57.53  ? 79  LYS I CD    1 
ATOM 3620  C CE    . LYS B 2 80  ? 242.537 240.878 176.428 1.00 59.26  ? 79  LYS I CE    1 
ATOM 3621  N NZ    . LYS B 2 80  ? 244.008 240.777 176.225 1.00 54.57  ? 79  LYS I NZ    1 
ATOM 3622  N N     . THR B 2 81  ? 244.267 236.235 174.884 1.00 56.30  ? 80  THR I N     1 
ATOM 3623  C CA    . THR B 2 81  ? 245.295 235.484 175.585 1.00 60.04  ? 80  THR I CA    1 
ATOM 3624  C C     . THR B 2 81  ? 245.769 236.265 176.804 1.00 61.76  ? 80  THR I C     1 
ATOM 3625  O O     . THR B 2 81  ? 245.811 237.498 176.793 1.00 61.12  ? 80  THR I O     1 
ATOM 3626  C CB    . THR B 2 81  ? 246.480 235.187 174.667 1.00 65.70  ? 80  THR I CB    1 
ATOM 3627  O OG1   . THR B 2 81  ? 247.081 236.419 174.250 1.00 70.35  ? 80  THR I OG1   1 
ATOM 3628  C CG2   . THR B 2 81  ? 246.019 234.417 173.442 1.00 62.09  ? 80  THR I CG2   1 
ATOM 3629  N N     . ASP B 2 82  ? 246.123 235.531 177.856 1.00 66.55  ? 81  ASP I N     1 
ATOM 3630  C CA    . ASP B 2 82  ? 246.619 236.105 179.106 1.00 65.37  ? 81  ASP I CA    1 
ATOM 3631  C C     . ASP B 2 82  ? 245.613 237.102 179.687 1.00 63.38  ? 81  ASP I C     1 
ATOM 3632  O O     . ASP B 2 82  ? 245.878 238.293 179.840 1.00 67.97  ? 81  ASP I O     1 
ATOM 3633  C CB    . ASP B 2 82  ? 247.988 236.762 178.901 1.00 69.25  ? 81  ASP I CB    1 
ATOM 3634  C CG    . ASP B 2 82  ? 249.048 235.776 178.462 1.00 76.03  ? 81  ASP I CG    1 
ATOM 3635  O OD1   . ASP B 2 82  ? 248.753 234.563 178.417 1.00 74.74  ? 81  ASP I OD1   1 
ATOM 3636  O OD2   . ASP B 2 82  ? 250.179 236.213 178.162 1.00 74.10  ? 81  ASP I OD2   1 
ATOM 3637  N N     . LEU B 2 83  ? 244.438 236.569 180.001 1.00 50.37  ? 82  LEU I N     1 
ATOM 3638  C CA    . LEU B 2 83  ? 243.378 237.329 180.640 1.00 47.37  ? 82  LEU I CA    1 
ATOM 3639  C C     . LEU B 2 83  ? 243.387 237.081 182.140 1.00 50.36  ? 82  LEU I C     1 
ATOM 3640  O O     . LEU B 2 83  ? 243.621 235.962 182.602 1.00 54.00  ? 82  LEU I O     1 
ATOM 3641  C CB    . LEU B 2 83  ? 242.006 236.962 180.072 1.00 45.87  ? 82  LEU I CB    1 
ATOM 3642  C CG    . LEU B 2 83  ? 241.487 237.805 178.911 1.00 45.45  ? 82  LEU I CG    1 
ATOM 3643  C CD1   . LEU B 2 83  ? 240.211 237.201 178.365 1.00 47.34  ? 82  LEU I CD1   1 
ATOM 3644  C CD2   . LEU B 2 83  ? 241.244 239.227 179.374 1.00 46.20  ? 82  LEU I CD2   1 
ATOM 3645  N N     . ARG B 2 84  ? 243.131 238.142 182.895 1.00 42.23  ? 83  ARG I N     1 
ATOM 3646  C CA    . ARG B 2 84  ? 242.991 238.069 184.339 1.00 32.11  ? 83  ARG I CA    1 
ATOM 3647  C C     . ARG B 2 84  ? 241.534 238.292 184.710 1.00 33.46  ? 83  ARG I C     1 
ATOM 3648  O O     . ARG B 2 84  ? 240.859 239.144 184.127 1.00 42.64  ? 83  ARG I O     1 
ATOM 3649  C CB    . ARG B 2 84  ? 243.878 239.104 185.035 1.00 41.32  ? 83  ARG I CB    1 
ATOM 3650  C CG    . ARG B 2 84  ? 245.224 239.314 184.374 1.00 36.30  ? 83  ARG I CG    1 
ATOM 3651  C CD    . ARG B 2 84  ? 246.308 238.538 185.095 1.00 34.74  ? 83  ARG I CD    1 
ATOM 3652  N NE    . ARG B 2 84  ? 247.482 238.328 184.259 1.00 47.98  ? 83  ARG I NE    1 
ATOM 3653  C CZ    . ARG B 2 84  ? 248.567 237.671 184.647 1.00 51.75  ? 83  ARG I CZ    1 
ATOM 3654  N NH1   . ARG B 2 84  ? 248.664 237.156 185.861 1.00 48.19  ? 83  ARG I NH1   1 
ATOM 3655  N NH2   . ARG B 2 84  ? 249.578 237.527 183.795 1.00 48.75  ? 83  ARG I NH2   1 
ATOM 3656  N N     . PHE B 2 85  ? 241.046 237.508 185.662 1.00 35.17  ? 84  PHE I N     1 
ATOM 3657  C CA    . PHE B 2 85  ? 239.670 237.589 186.123 1.00 37.39  ? 84  PHE I CA    1 
ATOM 3658  C C     . PHE B 2 85  ? 239.672 237.982 187.590 1.00 41.93  ? 84  PHE I C     1 
ATOM 3659  O O     . PHE B 2 85  ? 240.396 237.383 188.391 1.00 61.19  ? 84  PHE I O     1 
ATOM 3660  C CB    . PHE B 2 85  ? 238.954 236.250 185.939 1.00 36.86  ? 84  PHE I CB    1 
ATOM 3661  C CG    . PHE B 2 85  ? 238.365 236.052 184.573 1.00 38.54  ? 84  PHE I CG    1 
ATOM 3662  C CD1   . PHE B 2 85  ? 237.113 236.546 184.266 1.00 39.99  ? 84  PHE I CD1   1 
ATOM 3663  C CD2   . PHE B 2 85  ? 239.064 235.366 183.598 1.00 36.00  ? 84  PHE I CD2   1 
ATOM 3664  C CE1   . PHE B 2 85  ? 236.572 236.359 183.015 1.00 43.55  ? 84  PHE I CE1   1 
ATOM 3665  C CE2   . PHE B 2 85  ? 238.529 235.180 182.346 1.00 26.38  ? 84  PHE I CE2   1 
ATOM 3666  C CZ    . PHE B 2 85  ? 237.282 235.675 182.053 1.00 36.26  ? 84  PHE I CZ    1 
ATOM 3667  N N     . GLN B 2 86  ? 238.873 238.983 187.944 1.00 24.23  ? 85  GLN I N     1 
ATOM 3668  C CA    . GLN B 2 86  ? 238.699 239.301 189.352 1.00 30.06  ? 85  GLN I CA    1 
ATOM 3669  C C     . GLN B 2 86  ? 238.012 238.145 190.064 1.00 40.68  ? 85  GLN I C     1 
ATOM 3670  O O     . GLN B 2 86  ? 237.248 237.384 189.467 1.00 45.71  ? 85  GLN I O     1 
ATOM 3671  C CB    . GLN B 2 86  ? 237.879 240.574 189.536 1.00 28.11  ? 85  GLN I CB    1 
ATOM 3672  C CG    . GLN B 2 86  ? 238.371 241.761 188.753 1.00 32.30  ? 85  GLN I CG    1 
ATOM 3673  C CD    . GLN B 2 86  ? 237.986 243.071 189.400 1.00 42.30  ? 85  GLN I CD    1 
ATOM 3674  O OE1   . GLN B 2 86  ? 236.805 243.384 189.535 1.00 48.82  ? 85  GLN I OE1   1 
ATOM 3675  N NE2   . GLN B 2 86  ? 238.984 243.848 189.802 1.00 45.04  ? 85  GLN I NE2   1 
ATOM 3676  N N     . SER B 2 87  ? 238.302 238.010 191.358 1.00 54.76  ? 86  SER I N     1 
ATOM 3677  C CA    . SER B 2 87  ? 237.655 236.966 192.143 1.00 53.52  ? 86  SER I CA    1 
ATOM 3678  C C     . SER B 2 87  ? 236.145 237.152 192.151 1.00 50.86  ? 86  SER I C     1 
ATOM 3679  O O     . SER B 2 87  ? 235.389 236.176 192.101 1.00 58.78  ? 86  SER I O     1 
ATOM 3680  C CB    . SER B 2 87  ? 238.203 236.963 193.569 1.00 58.29  ? 86  SER I CB    1 
ATOM 3681  O OG    . SER B 2 87  ? 237.702 238.063 194.308 1.00 62.73  ? 86  SER I OG    1 
ATOM 3682  N N     . SER B 2 88  ? 235.689 238.404 192.214 1.00 44.21  ? 87  SER I N     1 
ATOM 3683  C CA    . SER B 2 88  ? 234.258 238.673 192.216 1.00 51.66  ? 87  SER I CA    1 
ATOM 3684  C C     . SER B 2 88  ? 233.647 238.541 190.827 1.00 52.28  ? 87  SER I C     1 
ATOM 3685  O O     . SER B 2 88  ? 232.474 238.176 190.706 1.00 62.96  ? 87  SER I O     1 
ATOM 3686  C CB    . SER B 2 88  ? 233.995 240.062 192.790 1.00 52.63  ? 87  SER I CB    1 
ATOM 3687  O OG    . SER B 2 88  ? 234.337 241.064 191.858 1.00 53.63  ? 87  SER I OG    1 
ATOM 3688  N N     . ALA B 2 89  ? 234.412 238.834 189.773 1.00 44.46  ? 88  ALA I N     1 
ATOM 3689  C CA    . ALA B 2 89  ? 233.878 238.717 188.420 1.00 37.64  ? 88  ALA I CA    1 
ATOM 3690  C C     . ALA B 2 89  ? 233.532 237.275 188.083 1.00 40.77  ? 88  ALA I C     1 
ATOM 3691  O O     . ALA B 2 89  ? 232.508 237.005 187.443 1.00 57.93  ? 88  ALA I O     1 
ATOM 3692  C CB    . ALA B 2 89  ? 234.876 239.271 187.407 1.00 38.69  ? 88  ALA I CB    1 
ATOM 3693  N N     . VAL B 2 90  ? 234.380 236.332 188.497 1.00 39.61  ? 89  VAL I N     1 
ATOM 3694  C CA    . VAL B 2 90  ? 234.121 234.927 188.201 1.00 33.69  ? 89  VAL I CA    1 
ATOM 3695  C C     . VAL B 2 90  ? 232.842 234.469 188.886 1.00 48.17  ? 89  VAL I C     1 
ATOM 3696  O O     . VAL B 2 90  ? 232.017 233.778 188.286 1.00 62.71  ? 89  VAL I O     1 
ATOM 3697  C CB    . VAL B 2 90  ? 235.318 234.052 188.607 1.00 38.82  ? 89  VAL I CB    1 
ATOM 3698  C CG1   . VAL B 2 90  ? 235.080 232.622 188.170 1.00 44.39  ? 89  VAL I CG1   1 
ATOM 3699  C CG2   . VAL B 2 90  ? 236.586 234.579 187.989 1.00 42.37  ? 89  VAL I CG2   1 
ATOM 3700  N N     . MET B 2 91  ? 232.649 234.856 190.149 1.00 46.03  ? 90  MET I N     1 
ATOM 3701  C CA    . MET B 2 91  ? 231.450 234.409 190.852 1.00 47.59  ? 90  MET I CA    1 
ATOM 3702  C C     . MET B 2 91  ? 230.210 235.152 190.371 1.00 51.09  ? 90  MET I C     1 
ATOM 3703  O O     . MET B 2 91  ? 229.104 234.597 190.412 1.00 62.66  ? 90  MET I O     1 
ATOM 3704  C CB    . MET B 2 91  ? 231.623 234.556 192.365 1.00 49.96  ? 90  MET I CB    1 
ATOM 3705  C CG    . MET B 2 91  ? 231.379 235.946 192.919 1.00 57.91  ? 90  MET I CG    1 
ATOM 3706  S SD    . MET B 2 91  ? 232.021 236.121 194.595 1.00 75.82  ? 90  MET I SD    1 
ATOM 3707  C CE    . MET B 2 91  ? 231.930 237.894 194.822 1.00 57.27  ? 90  MET I CE    1 
ATOM 3708  N N     . ALA B 2 92  ? 230.369 236.389 189.897 1.00 46.20  ? 91  ALA I N     1 
ATOM 3709  C CA    . ALA B 2 92  ? 229.261 237.077 189.245 1.00 45.29  ? 91  ALA I CA    1 
ATOM 3710  C C     . ALA B 2 92  ? 228.810 236.311 188.012 1.00 45.37  ? 91  ALA I C     1 
ATOM 3711  O O     . ALA B 2 92  ? 227.625 235.983 187.864 1.00 53.49  ? 91  ALA I O     1 
ATOM 3712  C CB    . ALA B 2 92  ? 229.679 238.499 188.872 1.00 32.85  ? 91  ALA I CB    1 
ATOM 3713  N N     . LEU B 2 93  ? 229.758 235.997 187.126 1.00 34.79  ? 92  LEU I N     1 
ATOM 3714  C CA    . LEU B 2 93  ? 229.461 235.162 185.969 1.00 28.45  ? 92  LEU I CA    1 
ATOM 3715  C C     . LEU B 2 93  ? 228.845 233.839 186.401 1.00 38.84  ? 92  LEU I C     1 
ATOM 3716  O O     . LEU B 2 93  ? 227.906 233.340 185.767 1.00 50.15  ? 92  LEU I O     1 
ATOM 3717  C CB    . LEU B 2 93  ? 230.744 234.926 185.174 1.00 32.24  ? 92  LEU I CB    1 
ATOM 3718  C CG    . LEU B 2 93  ? 230.892 235.576 183.801 1.00 41.35  ? 92  LEU I CG    1 
ATOM 3719  C CD1   . LEU B 2 93  ? 232.301 235.360 183.299 1.00 42.25  ? 92  LEU I CD1   1 
ATOM 3720  C CD2   . LEU B 2 93  ? 229.886 235.014 182.815 1.00 42.21  ? 92  LEU I CD2   1 
ATOM 3721  N N     . GLN B 2 94  ? 229.338 233.281 187.508 1.00 38.57  ? 93  GLN I N     1 
ATOM 3722  C CA    . GLN B 2 94  ? 228.899 231.967 187.953 1.00 41.28  ? 93  GLN I CA    1 
ATOM 3723  C C     . GLN B 2 94  ? 227.434 231.972 188.343 1.00 46.12  ? 93  GLN I C     1 
ATOM 3724  O O     . GLN B 2 94  ? 226.638 231.215 187.784 1.00 45.91  ? 93  GLN I O     1 
ATOM 3725  C CB    . GLN B 2 94  ? 229.755 231.491 189.123 1.00 47.38  ? 93  GLN I CB    1 
ATOM 3726  C CG    . GLN B 2 94  ? 229.510 230.041 189.479 1.00 48.97  ? 93  GLN I CG    1 
ATOM 3727  C CD    . GLN B 2 94  ? 230.225 229.623 190.737 1.00 51.84  ? 93  GLN I CD    1 
ATOM 3728  O OE1   . GLN B 2 94  ? 231.016 230.381 191.297 1.00 55.02  ? 93  GLN I OE1   1 
ATOM 3729  N NE2   . GLN B 2 94  ? 229.944 228.411 191.198 1.00 49.33  ? 93  GLN I NE2   1 
ATOM 3730  N N     . GLU B 2 95  ? 227.057 232.806 189.313 1.00 42.36  ? 94  GLU I N     1 
ATOM 3731  C CA    . GLU B 2 95  ? 225.666 232.776 189.751 1.00 44.24  ? 94  GLU I CA    1 
ATOM 3732  C C     . GLU B 2 95  ? 224.731 233.366 188.706 1.00 43.50  ? 94  GLU I C     1 
ATOM 3733  O O     . GLU B 2 95  ? 223.553 232.998 188.667 1.00 41.80  ? 94  GLU I O     1 
ATOM 3734  C CB    . GLU B 2 95  ? 225.494 233.472 191.096 1.00 43.76  ? 94  GLU I CB    1 
ATOM 3735  C CG    . GLU B 2 95  ? 225.745 234.940 191.102 1.00 39.31  ? 94  GLU I CG    1 
ATOM 3736  C CD    . GLU B 2 95  ? 226.570 235.338 192.292 1.00 52.62  ? 94  GLU I CD    1 
ATOM 3737  O OE1   . GLU B 2 95  ? 226.765 234.498 193.195 1.00 43.99  ? 94  GLU I OE1   1 
ATOM 3738  O OE2   . GLU B 2 95  ? 227.018 236.490 192.334 1.00 59.15  ? 94  GLU I OE2   1 
ATOM 3739  N N     . ALA B 2 96  ? 225.230 234.230 187.817 1.00 35.78  ? 95  ALA I N     1 
ATOM 3740  C CA    . ALA B 2 96  ? 224.423 234.624 186.670 1.00 32.01  ? 95  ALA I CA    1 
ATOM 3741  C C     . ALA B 2 96  ? 224.073 233.416 185.812 1.00 34.60  ? 95  ALA I C     1 
ATOM 3742  O O     . ALA B 2 96  ? 222.907 233.204 185.456 1.00 41.09  ? 95  ALA I O     1 
ATOM 3743  C CB    . ALA B 2 96  ? 225.168 235.662 185.843 1.00 34.39  ? 95  ALA I CB    1 
ATOM 3744  N N     . SER B 2 97  ? 225.076 232.600 185.479 1.00 38.41  ? 96  SER I N     1 
ATOM 3745  C CA    . SER B 2 97  ? 224.811 231.425 184.661 1.00 30.64  ? 96  SER I CA    1 
ATOM 3746  C C     . SER B 2 97  ? 223.985 230.391 185.411 1.00 34.80  ? 96  SER I C     1 
ATOM 3747  O O     . SER B 2 97  ? 223.181 229.683 184.799 1.00 45.67  ? 96  SER I O     1 
ATOM 3748  C CB    . SER B 2 97  ? 226.120 230.813 184.181 1.00 29.29  ? 96  SER I CB    1 
ATOM 3749  O OG    . SER B 2 97  ? 225.916 230.135 182.960 1.00 40.60  ? 96  SER I OG    1 
ATOM 3750  N N     . GLU B 2 98  ? 224.170 230.287 186.727 1.00 41.14  ? 97  GLU I N     1 
ATOM 3751  C CA    . GLU B 2 98  ? 223.364 229.363 187.516 1.00 35.20  ? 97  GLU I CA    1 
ATOM 3752  C C     . GLU B 2 98  ? 221.900 229.776 187.503 1.00 45.63  ? 97  GLU I C     1 
ATOM 3753  O O     . GLU B 2 98  ? 221.012 228.932 187.354 1.00 48.77  ? 97  GLU I O     1 
ATOM 3754  C CB    . GLU B 2 98  ? 223.883 229.289 188.952 1.00 39.49  ? 97  GLU I CB    1 
ATOM 3755  C CG    . GLU B 2 98  ? 225.327 228.838 189.094 1.00 41.87  ? 97  GLU I CG    1 
ATOM 3756  C CD    . GLU B 2 98  ? 225.682 227.655 188.229 1.00 48.79  ? 97  GLU I CD    1 
ATOM 3757  O OE1   . GLU B 2 98  ? 224.859 226.728 188.112 1.00 57.99  ? 97  GLU I OE1   1 
ATOM 3758  O OE2   . GLU B 2 98  ? 226.793 227.651 187.662 1.00 57.53  ? 97  GLU I OE2   1 
ATOM 3759  N N     . ALA B 2 99  ? 221.627 231.075 187.656 1.00 44.97  ? 98  ALA I N     1 
ATOM 3760  C CA    . ALA B 2 99  ? 220.254 231.556 187.562 1.00 33.76  ? 98  ALA I CA    1 
ATOM 3761  C C     . ALA B 2 99  ? 219.684 231.320 186.171 1.00 28.69  ? 98  ALA I C     1 
ATOM 3762  O O     . ALA B 2 99  ? 218.520 230.925 186.027 1.00 27.86  ? 98  ALA I O     1 
ATOM 3763  C CB    . ALA B 2 99  ? 220.194 233.037 187.924 1.00 23.57  ? 98  ALA I CB    1 
ATOM 3764  N N     . TYR B 2 100 ? 220.491 231.553 185.134 1.00 34.33  ? 99  TYR I N     1 
ATOM 3765  C CA    . TYR B 2 100 ? 220.038 231.288 183.773 1.00 28.25  ? 99  TYR I CA    1 
ATOM 3766  C C     . TYR B 2 100 ? 219.649 229.827 183.601 1.00 30.45  ? 99  TYR I C     1 
ATOM 3767  O O     . TYR B 2 100 ? 218.594 229.513 183.039 1.00 49.79  ? 99  TYR I O     1 
ATOM 3768  C CB    . TYR B 2 100 ? 221.128 231.659 182.772 1.00 32.64  ? 99  TYR I CB    1 
ATOM 3769  C CG    . TYR B 2 100 ? 220.866 231.129 181.383 1.00 30.52  ? 99  TYR I CG    1 
ATOM 3770  C CD1   . TYR B 2 100 ? 219.737 231.509 180.677 1.00 36.44  ? 99  TYR I CD1   1 
ATOM 3771  C CD2   . TYR B 2 100 ? 221.736 230.230 180.789 1.00 35.85  ? 99  TYR I CD2   1 
ATOM 3772  C CE1   . TYR B 2 100 ? 219.491 231.022 179.410 1.00 35.95  ? 99  TYR I CE1   1 
ATOM 3773  C CE2   . TYR B 2 100 ? 221.497 229.737 179.525 1.00 32.21  ? 99  TYR I CE2   1 
ATOM 3774  C CZ    . TYR B 2 100 ? 220.374 230.136 178.841 1.00 32.29  ? 99  TYR I CZ    1 
ATOM 3775  O OH    . TYR B 2 100 ? 220.130 229.649 177.580 1.00 36.05  ? 99  TYR I OH    1 
ATOM 3776  N N     . LEU B 2 101 ? 220.494 228.917 184.084 1.00 36.27  ? 100 LEU I N     1 
ATOM 3777  C CA    . LEU B 2 101 ? 220.225 227.495 183.904 1.00 31.47  ? 100 LEU I CA    1 
ATOM 3778  C C     . LEU B 2 101 ? 219.053 227.039 184.761 1.00 33.71  ? 100 LEU I C     1 
ATOM 3779  O O     . LEU B 2 101 ? 218.295 226.155 184.355 1.00 46.71  ? 100 LEU I O     1 
ATOM 3780  C CB    . LEU B 2 101 ? 221.478 226.681 184.211 1.00 21.25  ? 100 LEU I CB    1 
ATOM 3781  C CG    . LEU B 2 101 ? 222.451 226.557 183.041 1.00 29.93  ? 100 LEU I CG    1 
ATOM 3782  C CD1   . LEU B 2 101 ? 223.558 225.577 183.365 1.00 39.94  ? 100 LEU I CD1   1 
ATOM 3783  C CD2   . LEU B 2 101 ? 221.714 226.128 181.784 1.00 27.63  ? 100 LEU I CD2   1 
ATOM 3784  N N     . VAL B 2 102 ? 218.878 227.633 185.941 1.00 28.19  ? 101 VAL I N     1 
ATOM 3785  C CA    . VAL B 2 102 ? 217.728 227.295 186.775 1.00 20.28  ? 101 VAL I CA    1 
ATOM 3786  C C     . VAL B 2 102 ? 216.435 227.728 186.095 1.00 30.35  ? 101 VAL I C     1 
ATOM 3787  O O     . VAL B 2 102 ? 215.449 226.984 186.068 1.00 41.24  ? 101 VAL I O     1 
ATOM 3788  C CB    . VAL B 2 102 ? 217.874 227.925 188.171 1.00 16.30  ? 101 VAL I CB    1 
ATOM 3789  C CG1   . VAL B 2 102 ? 216.528 227.992 188.865 1.00 29.79  ? 101 VAL I CG1   1 
ATOM 3790  C CG2   . VAL B 2 102 ? 218.862 227.132 189.000 1.00 18.57  ? 101 VAL I CG2   1 
ATOM 3791  N N     . GLY B 2 103 ? 216.420 228.939 185.535 1.00 41.37  ? 102 GLY I N     1 
ATOM 3792  C CA    . GLY B 2 103 ? 215.249 229.378 184.791 1.00 41.43  ? 102 GLY I CA    1 
ATOM 3793  C C     . GLY B 2 103 ? 214.980 228.518 183.570 1.00 38.80  ? 102 GLY I C     1 
ATOM 3794  O O     . GLY B 2 103 ? 213.831 228.167 183.282 1.00 48.38  ? 102 GLY I O     1 
ATOM 3795  N N     . LEU B 2 104 ? 216.039 228.154 182.844 1.00 25.85  ? 103 LEU I N     1 
ATOM 3796  C CA    . LEU B 2 104 ? 215.876 227.269 181.697 1.00 27.15  ? 103 LEU I CA    1 
ATOM 3797  C C     . LEU B 2 104 ? 215.323 225.918 182.119 1.00 31.35  ? 103 LEU I C     1 
ATOM 3798  O O     . LEU B 2 104 ? 214.476 225.346 181.430 1.00 42.83  ? 103 LEU I O     1 
ATOM 3799  C CB    . LEU B 2 104 ? 217.206 227.088 180.970 1.00 21.21  ? 103 LEU I CB    1 
ATOM 3800  C CG    . LEU B 2 104 ? 217.093 226.161 179.760 1.00 24.79  ? 103 LEU I CG    1 
ATOM 3801  C CD1   . LEU B 2 104 ? 216.456 226.890 178.600 1.00 31.86  ? 103 LEU I CD1   1 
ATOM 3802  C CD2   . LEU B 2 104 ? 218.445 225.594 179.369 1.00 34.61  ? 103 LEU I CD2   1 
ATOM 3803  N N     . PHE B 2 105 ? 215.789 225.392 183.251 1.00 40.22  ? 104 PHE I N     1 
ATOM 3804  C CA    . PHE B 2 105 ? 215.333 224.085 183.705 1.00 31.77  ? 104 PHE I CA    1 
ATOM 3805  C C     . PHE B 2 105 ? 213.896 224.145 184.200 1.00 42.35  ? 104 PHE I C     1 
ATOM 3806  O O     . PHE B 2 105 ? 213.140 223.185 184.039 1.00 43.35  ? 104 PHE I O     1 
ATOM 3807  C CB    . PHE B 2 105 ? 216.263 223.564 184.794 1.00 25.09  ? 104 PHE I CB    1 
ATOM 3808  C CG    . PHE B 2 105 ? 217.409 222.762 184.265 1.00 28.57  ? 104 PHE I CG    1 
ATOM 3809  C CD1   . PHE B 2 105 ? 217.189 221.725 183.378 1.00 33.74  ? 104 PHE I CD1   1 
ATOM 3810  C CD2   . PHE B 2 105 ? 218.706 223.051 184.642 1.00 31.00  ? 104 PHE I CD2   1 
ATOM 3811  C CE1   . PHE B 2 105 ? 218.238 220.989 182.884 1.00 37.76  ? 104 PHE I CE1   1 
ATOM 3812  C CE2   . PHE B 2 105 ? 219.760 222.319 184.151 1.00 38.14  ? 104 PHE I CE2   1 
ATOM 3813  C CZ    . PHE B 2 105 ? 219.526 221.285 183.271 1.00 41.94  ? 104 PHE I CZ    1 
ATOM 3814  N N     . GLU B 2 106 ? 213.502 225.263 184.808 1.00 48.57  ? 105 GLU I N     1 
ATOM 3815  C CA    . GLU B 2 106 ? 212.107 225.446 185.194 1.00 43.41  ? 105 GLU I CA    1 
ATOM 3816  C C     . GLU B 2 106 ? 211.204 225.485 183.966 1.00 45.90  ? 105 GLU I C     1 
ATOM 3817  O O     . GLU B 2 106 ? 210.144 224.843 183.931 1.00 53.55  ? 105 GLU I O     1 
ATOM 3818  C CB    . GLU B 2 106 ? 211.973 226.724 186.020 1.00 34.32  ? 105 GLU I CB    1 
ATOM 3819  C CG    . GLU B 2 106 ? 210.660 227.452 185.862 1.00 47.98  ? 105 GLU I CG    1 
ATOM 3820  C CD    . GLU B 2 106 ? 210.557 228.647 186.785 1.00 58.97  ? 105 GLU I CD    1 
ATOM 3821  O OE1   . GLU B 2 106 ? 209.461 228.890 187.331 1.00 58.21  ? 105 GLU I OE1   1 
ATOM 3822  O OE2   . GLU B 2 106 ? 211.577 229.343 186.966 1.00 59.99  ? 105 GLU I OE2   1 
ATOM 3823  N N     . ASP B 2 107 ? 211.620 226.225 182.936 1.00 48.09  ? 106 ASP I N     1 
ATOM 3824  C CA    . ASP B 2 107 ? 210.845 226.260 181.700 1.00 40.46  ? 106 ASP I CA    1 
ATOM 3825  C C     . ASP B 2 107 ? 210.820 224.891 181.034 1.00 46.28  ? 106 ASP I C     1 
ATOM 3826  O O     . ASP B 2 107 ? 209.811 224.497 180.441 1.00 50.08  ? 106 ASP I O     1 
ATOM 3827  C CB    . ASP B 2 107 ? 211.420 227.313 180.757 1.00 41.77  ? 106 ASP I CB    1 
ATOM 3828  C CG    . ASP B 2 107 ? 211.240 228.721 181.285 1.00 53.91  ? 106 ASP I CG    1 
ATOM 3829  O OD1   . ASP B 2 107 ? 210.345 228.930 182.129 1.00 51.54  ? 106 ASP I OD1   1 
ATOM 3830  O OD2   . ASP B 2 107 ? 211.997 229.619 180.861 1.00 56.91  ? 106 ASP I OD2   1 
ATOM 3831  N N     . THR B 2 108 ? 211.926 224.151 181.127 1.00 41.34  ? 107 THR I N     1 
ATOM 3832  C CA    . THR B 2 108 ? 211.983 222.797 180.590 1.00 36.66  ? 107 THR I CA    1 
ATOM 3833  C C     . THR B 2 108 ? 211.035 221.869 181.333 1.00 46.52  ? 107 THR I C     1 
ATOM 3834  O O     . THR B 2 108 ? 210.383 221.017 180.722 1.00 51.52  ? 107 THR I O     1 
ATOM 3835  C CB    . THR B 2 108 ? 213.412 222.269 180.673 1.00 37.95  ? 107 THR I CB    1 
ATOM 3836  O OG1   . THR B 2 108 ? 214.329 223.311 180.319 1.00 54.37  ? 107 THR I OG1   1 
ATOM 3837  C CG2   . THR B 2 108 ? 213.595 221.099 179.740 1.00 43.50  ? 107 THR I CG2   1 
ATOM 3838  N N     . ASN B 2 109 ? 210.966 222.005 182.658 1.00 38.63  ? 108 ASN I N     1 
ATOM 3839  C CA    . ASN B 2 109 ? 210.018 221.226 183.445 1.00 30.17  ? 108 ASN I CA    1 
ATOM 3840  C C     . ASN B 2 109 ? 208.590 221.524 183.023 1.00 39.18  ? 108 ASN I C     1 
ATOM 3841  O O     . ASN B 2 109 ? 207.784 220.604 182.840 1.00 40.12  ? 108 ASN I O     1 
ATOM 3842  C CB    . ASN B 2 109 ? 210.204 221.523 184.931 1.00 22.53  ? 108 ASN I CB    1 
ATOM 3843  C CG    . ASN B 2 109 ? 209.471 220.541 185.818 1.00 42.29  ? 108 ASN I CG    1 
ATOM 3844  O OD1   . ASN B 2 109 ? 208.661 220.929 186.656 1.00 45.25  ? 108 ASN I OD1   1 
ATOM 3845  N ND2   . ASN B 2 109 ? 209.757 219.258 185.638 1.00 45.53  ? 108 ASN I ND2   1 
ATOM 3846  N N     . LEU B 2 110 ? 208.264 222.808 182.856 1.00 49.99  ? 109 LEU I N     1 
ATOM 3847  C CA    . LEU B 2 110 ? 206.918 223.176 182.425 1.00 39.28  ? 109 LEU I CA    1 
ATOM 3848  C C     . LEU B 2 110 ? 206.615 222.615 181.044 1.00 36.60  ? 109 LEU I C     1 
ATOM 3849  O O     . LEU B 2 110 ? 205.516 222.111 180.794 1.00 45.15  ? 109 LEU I O     1 
ATOM 3850  C CB    . LEU B 2 110 ? 206.756 224.694 182.432 1.00 25.71  ? 109 LEU I CB    1 
ATOM 3851  C CG    . LEU B 2 110 ? 206.759 225.322 183.818 1.00 28.00  ? 109 LEU I CG    1 
ATOM 3852  C CD1   . LEU B 2 110 ? 206.737 226.832 183.704 1.00 39.28  ? 109 LEU I CD1   1 
ATOM 3853  C CD2   . LEU B 2 110 ? 205.586 224.813 184.647 1.00 37.30  ? 109 LEU I CD2   1 
ATOM 3854  N N     . CYS B 2 111 ? 207.582 222.696 180.132 1.00 39.42  ? 110 CYS I N     1 
ATOM 3855  C CA    . CYS B 2 111 ? 207.397 222.173 178.784 1.00 35.07  ? 110 CYS I CA    1 
ATOM 3856  C C     . CYS B 2 111 ? 207.177 220.665 178.795 1.00 45.37  ? 110 CYS I C     1 
ATOM 3857  O O     . CYS B 2 111 ? 206.264 220.153 178.133 1.00 50.33  ? 110 CYS I O     1 
ATOM 3858  C CB    . CYS B 2 111 ? 208.615 222.545 177.940 1.00 43.14  ? 110 CYS I CB    1 
ATOM 3859  S SG    . CYS B 2 111 ? 208.805 221.652 176.408 1.00 75.98  ? 110 CYS I SG    1 
ATOM 3860  N N     . ALA B 2 112 ? 207.995 219.939 179.560 1.00 44.86  ? 111 ALA I N     1 
ATOM 3861  C CA    . ALA B 2 112 ? 207.853 218.490 179.647 1.00 31.88  ? 111 ALA I CA    1 
ATOM 3862  C C     . ALA B 2 112 ? 206.511 218.103 180.247 1.00 30.25  ? 111 ALA I C     1 
ATOM 3863  O O     . ALA B 2 112 ? 205.857 217.170 179.768 1.00 29.44  ? 111 ALA I O     1 
ATOM 3864  C CB    . ALA B 2 112 ? 208.995 217.903 180.473 1.00 31.57  ? 111 ALA I CB    1 
ATOM 3865  N N     . ILE B 2 113 ? 206.084 218.807 181.296 1.00 34.57  ? 112 ILE I N     1 
ATOM 3866  C CA    . ILE B 2 113 ? 204.796 218.517 181.913 1.00 25.15  ? 112 ILE I CA    1 
ATOM 3867  C C     . ILE B 2 113 ? 203.661 218.827 180.948 1.00 37.65  ? 112 ILE I C     1 
ATOM 3868  O O     . ILE B 2 113 ? 202.655 218.110 180.898 1.00 43.06  ? 112 ILE I O     1 
ATOM 3869  C CB    . ILE B 2 113 ? 204.666 219.294 183.233 1.00 23.03  ? 112 ILE I CB    1 
ATOM 3870  C CG1   . ILE B 2 113 ? 205.580 218.668 184.283 1.00 32.09  ? 112 ILE I CG1   1 
ATOM 3871  C CG2   . ILE B 2 113 ? 203.228 219.313 183.713 1.00 34.73  ? 112 ILE I CG2   1 
ATOM 3872  C CD1   . ILE B 2 113 ? 205.529 219.347 185.611 1.00 36.18  ? 112 ILE I CD1   1 
ATOM 3873  N N     . HIS B 2 114 ? 203.809 219.892 180.156 1.00 35.69  ? 113 HIS I N     1 
ATOM 3874  C CA    . HIS B 2 114 ? 202.844 220.177 179.101 1.00 36.73  ? 113 HIS I CA    1 
ATOM 3875  C C     . HIS B 2 114 ? 202.784 219.045 178.088 1.00 36.73  ? 113 HIS I C     1 
ATOM 3876  O O     . HIS B 2 114 ? 201.715 218.758 177.539 1.00 34.16  ? 113 HIS I O     1 
ATOM 3877  C CB    . HIS B 2 114 ? 203.203 221.490 178.406 1.00 33.89  ? 113 HIS I CB    1 
ATOM 3878  C CG    . HIS B 2 114 ? 202.432 221.739 177.148 1.00 36.32  ? 113 HIS I CG    1 
ATOM 3879  N ND1   . HIS B 2 114 ? 202.891 221.357 175.906 1.00 40.33  ? 113 HIS I ND1   1 
ATOM 3880  C CD2   . HIS B 2 114 ? 201.238 222.340 176.939 1.00 33.90  ? 113 HIS I CD2   1 
ATOM 3881  C CE1   . HIS B 2 114 ? 202.009 221.705 174.987 1.00 40.07  ? 113 HIS I CE1   1 
ATOM 3882  N NE2   . HIS B 2 114 ? 200.997 222.304 175.587 1.00 36.57  ? 113 HIS I NE2   1 
ATOM 3883  N N     . ALA B 2 115 ? 203.915 218.383 177.838 1.00 35.21  ? 114 ALA I N     1 
ATOM 3884  C CA    . ALA B 2 115 ? 203.963 217.239 176.936 1.00 35.46  ? 114 ALA I CA    1 
ATOM 3885  C C     . ALA B 2 115 ? 203.481 215.952 177.593 1.00 33.50  ? 114 ALA I C     1 
ATOM 3886  O O     . ALA B 2 115 ? 203.753 214.861 177.074 1.00 29.86  ? 114 ALA I O     1 
ATOM 3887  C CB    . ALA B 2 115 ? 205.379 217.057 176.392 1.00 31.92  ? 114 ALA I CB    1 
ATOM 3888  N N     . LYS B 2 116 ? 202.767 216.056 178.716 1.00 35.41  ? 115 LYS I N     1 
ATOM 3889  C CA    . LYS B 2 116 ? 202.257 214.896 179.450 1.00 37.33  ? 115 LYS I CA    1 
ATOM 3890  C C     . LYS B 2 116 ? 203.374 213.921 179.806 1.00 42.06  ? 115 LYS I C     1 
ATOM 3891  O O     . LYS B 2 116 ? 203.256 212.709 179.617 1.00 48.47  ? 115 LYS I O     1 
ATOM 3892  C CB    . LYS B 2 116 ? 201.146 214.189 178.672 1.00 33.75  ? 115 LYS I CB    1 
ATOM 3893  C CG    . LYS B 2 116 ? 200.029 215.102 178.210 1.00 47.52  ? 115 LYS I CG    1 
ATOM 3894  C CD    . LYS B 2 116 ? 199.073 214.371 177.288 1.00 42.54  ? 115 LYS I CD    1 
ATOM 3895  C CE    . LYS B 2 116 ? 197.806 213.964 178.023 1.00 39.52  ? 115 LYS I CE    1 
ATOM 3896  N NZ    . LYS B 2 116 ? 196.697 214.936 177.820 1.00 42.46  ? 115 LYS I NZ    1 
ATOM 3897  N N     . ARG B 2 117 ? 204.473 214.456 180.328 1.00 45.57  ? 116 ARG I N     1 
ATOM 3898  C CA    . ARG B 2 117 ? 205.600 213.651 180.767 1.00 36.86  ? 116 ARG I CA    1 
ATOM 3899  C C     . ARG B 2 117 ? 206.124 214.183 182.092 1.00 33.07  ? 116 ARG I C     1 
ATOM 3900  O O     . ARG B 2 117 ? 205.756 215.267 182.549 1.00 49.54  ? 116 ARG I O     1 
ATOM 3901  C CB    . ARG B 2 117 ? 206.730 213.642 179.731 1.00 32.13  ? 116 ARG I CB    1 
ATOM 3902  C CG    . ARG B 2 117 ? 206.455 212.810 178.497 1.00 31.57  ? 116 ARG I CG    1 
ATOM 3903  C CD    . ARG B 2 117 ? 207.711 212.582 177.662 1.00 34.96  ? 116 ARG I CD    1 
ATOM 3904  N NE    . ARG B 2 117 ? 208.071 213.742 176.855 1.00 42.34  ? 116 ARG I NE    1 
ATOM 3905  C CZ    . ARG B 2 117 ? 208.818 214.754 177.273 1.00 41.48  ? 116 ARG I CZ    1 
ATOM 3906  N NH1   . ARG B 2 117 ? 209.363 214.761 178.477 1.00 44.59  ? 116 ARG I NH1   1 
ATOM 3907  N NH2   . ARG B 2 117 ? 209.035 215.781 176.457 1.00 39.62  ? 116 ARG I NH2   1 
ATOM 3908  N N     . VAL B 2 118 ? 206.992 213.390 182.711 1.00 39.86  ? 117 VAL I N     1 
ATOM 3909  C CA    . VAL B 2 118 ? 207.750 213.820 183.879 1.00 41.43  ? 117 VAL I CA    1 
ATOM 3910  C C     . VAL B 2 118 ? 209.236 213.936 183.585 1.00 45.60  ? 117 VAL I C     1 
ATOM 3911  O O     . VAL B 2 118 ? 209.901 214.819 184.150 1.00 45.99  ? 117 VAL I O     1 
ATOM 3912  C CB    . VAL B 2 118 ? 207.513 212.872 185.077 1.00 44.19  ? 117 VAL I CB    1 
ATOM 3913  C CG1   . VAL B 2 118 ? 208.543 213.078 186.167 1.00 46.55  ? 117 VAL I CG1   1 
ATOM 3914  C CG2   . VAL B 2 118 ? 206.113 213.066 185.632 1.00 42.13  ? 117 VAL I CG2   1 
ATOM 3915  N N     . THR B 2 119 ? 209.765 213.118 182.684 1.00 35.83  ? 118 THR I N     1 
ATOM 3916  C CA    . THR B 2 119 ? 211.154 213.178 182.266 1.00 28.97  ? 118 THR I CA    1 
ATOM 3917  C C     . THR B 2 119 ? 211.379 214.392 181.376 1.00 41.02  ? 118 THR I C     1 
ATOM 3918  O O     . THR B 2 119 ? 210.627 214.636 180.430 1.00 54.09  ? 118 THR I O     1 
ATOM 3919  C CB    . THR B 2 119 ? 211.546 211.913 181.502 1.00 40.53  ? 118 THR I CB    1 
ATOM 3920  O OG1   . THR B 2 119 ? 211.006 210.768 182.167 1.00 46.76  ? 118 THR I OG1   1 
ATOM 3921  C CG2   . THR B 2 119 ? 213.052 211.779 181.435 1.00 42.07  ? 118 THR I CG2   1 
ATOM 3922  N N     . ILE B 2 120 ? 212.429 215.149 181.679 1.00 46.26  ? 119 ILE I N     1 
ATOM 3923  C CA    . ILE B 2 120 ? 212.857 216.259 180.838 1.00 35.39  ? 119 ILE I CA    1 
ATOM 3924  C C     . ILE B 2 120 ? 213.843 215.715 179.816 1.00 33.90  ? 119 ILE I C     1 
ATOM 3925  O O     . ILE B 2 120 ? 214.761 214.961 180.158 1.00 51.49  ? 119 ILE I O     1 
ATOM 3926  C CB    . ILE B 2 120 ? 213.462 217.418 181.656 1.00 23.89  ? 119 ILE I CB    1 
ATOM 3927  C CG1   . ILE B 2 120 ? 214.716 216.982 182.409 1.00 35.97  ? 119 ILE I CG1   1 
ATOM 3928  C CG2   . ILE B 2 120 ? 212.441 217.958 182.635 1.00 30.73  ? 119 ILE I CG2   1 
ATOM 3929  C CD1   . ILE B 2 120 ? 215.247 218.033 183.349 1.00 39.66  ? 119 ILE I CD1   1 
ATOM 3930  N N     . MET B 2 121 ? 213.629 216.067 178.560 1.00 36.29  ? 120 MET I N     1 
ATOM 3931  C CA    . MET B 2 121 ? 214.362 215.513 177.435 1.00 43.93  ? 120 MET I CA    1 
ATOM 3932  C C     . MET B 2 121 ? 215.051 216.638 176.684 1.00 51.79  ? 120 MET I C     1 
ATOM 3933  O O     . MET B 2 121 ? 214.717 217.812 176.872 1.00 61.36  ? 120 MET I O     1 
ATOM 3934  C CB    . MET B 2 121 ? 213.419 214.739 176.502 1.00 47.74  ? 120 MET I CB    1 
ATOM 3935  C CG    . MET B 2 121 ? 212.527 213.764 177.236 1.00 43.53  ? 120 MET I CG    1 
ATOM 3936  S SD    . MET B 2 121 ? 212.213 212.259 176.306 1.00 64.12  ? 120 MET I SD    1 
ATOM 3937  C CE    . MET B 2 121 ? 211.220 211.359 177.489 1.00 50.94  ? 120 MET I CE    1 
ATOM 3938  N N     . PRO B 2 122 ? 216.059 216.320 175.864 1.00 37.20  ? 121 PRO I N     1 
ATOM 3939  C CA    . PRO B 2 122 ? 216.733 217.385 175.107 1.00 29.31  ? 121 PRO I CA    1 
ATOM 3940  C C     . PRO B 2 122 ? 215.783 218.200 174.257 1.00 41.15  ? 121 PRO I C     1 
ATOM 3941  O O     . PRO B 2 122 ? 215.929 219.426 174.176 1.00 47.64  ? 121 PRO I O     1 
ATOM 3942  C CB    . PRO B 2 122 ? 217.737 216.615 174.241 1.00 35.37  ? 121 PRO I CB    1 
ATOM 3943  C CG    . PRO B 2 122 ? 217.973 215.355 174.970 1.00 47.87  ? 121 PRO I CG    1 
ATOM 3944  C CD    . PRO B 2 122 ? 216.681 215.005 175.630 1.00 41.75  ? 121 PRO I CD    1 
ATOM 3945  N N     . LYS B 2 123 ? 214.799 217.552 173.630 1.00 40.46  ? 122 LYS I N     1 
ATOM 3946  C CA    . LYS B 2 123 ? 213.833 218.284 172.823 1.00 39.57  ? 122 LYS I CA    1 
ATOM 3947  C C     . LYS B 2 123 ? 213.028 219.261 173.666 1.00 42.26  ? 122 LYS I C     1 
ATOM 3948  O O     . LYS B 2 123 ? 212.608 220.309 173.165 1.00 51.69  ? 122 LYS I O     1 
ATOM 3949  C CB    . LYS B 2 123 ? 212.925 217.300 172.084 1.00 41.87  ? 122 LYS I CB    1 
ATOM 3950  C CG    . LYS B 2 123 ? 211.740 216.775 172.869 1.00 39.73  ? 122 LYS I CG    1 
ATOM 3951  C CD    . LYS B 2 123 ? 211.151 215.564 172.163 1.00 38.20  ? 122 LYS I CD    1 
ATOM 3952  C CE    . LYS B 2 123 ? 210.331 214.699 173.100 1.00 45.98  ? 122 LYS I CE    1 
ATOM 3953  N NZ    . LYS B 2 123 ? 209.077 215.378 173.516 1.00 52.25  ? 122 LYS I NZ    1 
ATOM 3954  N N     . ASP B 2 124 ? 212.830 218.956 174.950 1.00 44.87  ? 123 ASP I N     1 
ATOM 3955  C CA    . ASP B 2 124 ? 212.170 219.909 175.835 1.00 41.13  ? 123 ASP I CA    1 
ATOM 3956  C C     . ASP B 2 124 ? 213.001 221.176 175.981 1.00 44.11  ? 123 ASP I C     1 
ATOM 3957  O O     . ASP B 2 124 ? 212.470 222.288 175.893 1.00 59.53  ? 123 ASP I O     1 
ATOM 3958  C CB    . ASP B 2 124 ? 211.922 219.271 177.200 1.00 45.39  ? 123 ASP I CB    1 
ATOM 3959  C CG    . ASP B 2 124 ? 210.901 218.155 177.146 1.00 56.27  ? 123 ASP I CG    1 
ATOM 3960  O OD1   . ASP B 2 124 ? 210.034 218.178 176.252 1.00 52.03  ? 123 ASP I OD1   1 
ATOM 3961  O OD2   . ASP B 2 124 ? 210.967 217.245 177.997 1.00 57.33  ? 123 ASP I OD2   1 
ATOM 3962  N N     . ILE B 2 125 ? 214.312 221.024 176.190 1.00 31.49  ? 124 ILE I N     1 
ATOM 3963  C CA    . ILE B 2 125 ? 215.200 222.180 176.292 1.00 29.17  ? 124 ILE I CA    1 
ATOM 3964  C C     . ILE B 2 125 ? 215.210 222.960 174.986 1.00 37.92  ? 124 ILE I C     1 
ATOM 3965  O O     . ILE B 2 125 ? 215.169 224.197 174.981 1.00 45.49  ? 124 ILE I O     1 
ATOM 3966  C CB    . ILE B 2 125 ? 216.620 221.731 176.687 1.00 35.21  ? 124 ILE I CB    1 
ATOM 3967  C CG1   . ILE B 2 125 ? 216.740 221.564 178.199 1.00 38.07  ? 124 ILE I CG1   1 
ATOM 3968  C CG2   . ILE B 2 125 ? 217.655 222.720 176.194 1.00 38.18  ? 124 ILE I CG2   1 
ATOM 3969  C CD1   . ILE B 2 125 ? 217.733 220.512 178.614 1.00 38.41  ? 124 ILE I CD1   1 
ATOM 3970  N N     . GLN B 2 126 ? 215.278 222.250 173.858 1.00 46.53  ? 125 GLN I N     1 
ATOM 3971  C CA    . GLN B 2 126 ? 215.291 222.929 172.568 1.00 34.89  ? 125 GLN I CA    1 
ATOM 3972  C C     . GLN B 2 126 ? 214.017 223.734 172.354 1.00 35.52  ? 125 GLN I C     1 
ATOM 3973  O O     . GLN B 2 126 ? 214.075 224.887 171.915 1.00 56.00  ? 125 GLN I O     1 
ATOM 3974  C CB    . GLN B 2 126 ? 215.491 221.919 171.436 1.00 32.59  ? 125 GLN I CB    1 
ATOM 3975  C CG    . GLN B 2 126 ? 216.949 221.572 171.163 1.00 39.37  ? 125 GLN I CG    1 
ATOM 3976  C CD    . GLN B 2 126 ? 217.181 220.092 170.949 1.00 45.65  ? 125 GLN I CD    1 
ATOM 3977  O OE1   . GLN B 2 126 ? 217.355 219.335 171.900 1.00 43.57  ? 125 GLN I OE1   1 
ATOM 3978  N NE2   . GLN B 2 126 ? 217.182 219.670 169.692 1.00 55.80  ? 125 GLN I NE2   1 
ATOM 3979  N N     . LEU B 2 127 ? 212.857 223.156 172.673 1.00 29.92  ? 126 LEU I N     1 
ATOM 3980  C CA    . LEU B 2 127 ? 211.609 223.892 172.507 1.00 33.12  ? 126 LEU I CA    1 
ATOM 3981  C C     . LEU B 2 127 ? 211.535 225.077 173.459 1.00 39.81  ? 126 LEU I C     1 
ATOM 3982  O O     . LEU B 2 127 ? 211.067 226.156 173.077 1.00 53.76  ? 126 LEU I O     1 
ATOM 3983  C CB    . LEU B 2 127 ? 210.409 222.971 172.715 1.00 37.00  ? 126 LEU I CB    1 
ATOM 3984  C CG    . LEU B 2 127 ? 209.073 223.718 172.686 1.00 32.69  ? 126 LEU I CG    1 
ATOM 3985  C CD1   . LEU B 2 127 ? 208.735 224.113 171.262 1.00 48.57  ? 126 LEU I CD1   1 
ATOM 3986  C CD2   . LEU B 2 127 ? 207.948 222.910 173.290 1.00 31.15  ? 126 LEU I CD2   1 
ATOM 3987  N N     . ALA B 2 128 ? 211.981 224.898 174.705 1.00 30.47  ? 127 ALA I N     1 
ATOM 3988  C CA    . ALA B 2 128 ? 211.942 225.999 175.660 1.00 25.88  ? 127 ALA I CA    1 
ATOM 3989  C C     . ALA B 2 128 ? 212.805 227.160 175.191 1.00 36.85  ? 127 ALA I C     1 
ATOM 3990  O O     . ALA B 2 128 ? 212.384 228.320 175.253 1.00 53.64  ? 127 ALA I O     1 
ATOM 3991  C CB    . ALA B 2 128 ? 212.393 225.518 177.038 1.00 36.70  ? 127 ALA I CB    1 
ATOM 3992  N N     . ARG B 2 129 ? 214.009 226.866 174.699 1.00 34.81  ? 128 ARG I N     1 
ATOM 3993  C CA    . ARG B 2 129 ? 214.873 227.917 174.180 1.00 28.93  ? 128 ARG I CA    1 
ATOM 3994  C C     . ARG B 2 129 ? 214.317 228.548 172.912 1.00 43.80  ? 128 ARG I C     1 
ATOM 3995  O O     . ARG B 2 129 ? 214.422 229.767 172.745 1.00 52.12  ? 128 ARG I O     1 
ATOM 3996  C CB    . ARG B 2 129 ? 216.268 227.363 173.904 1.00 36.49  ? 128 ARG I CB    1 
ATOM 3997  C CG    . ARG B 2 129 ? 217.076 227.061 175.142 1.00 37.31  ? 128 ARG I CG    1 
ATOM 3998  C CD    . ARG B 2 129 ? 218.533 226.839 174.802 1.00 35.44  ? 128 ARG I CD    1 
ATOM 3999  N NE    . ARG B 2 129 ? 219.188 228.071 174.383 1.00 33.02  ? 128 ARG I NE    1 
ATOM 4000  C CZ    . ARG B 2 129 ? 220.283 228.120 173.638 1.00 41.84  ? 128 ARG I CZ    1 
ATOM 4001  N NH1   . ARG B 2 129 ? 220.878 227.020 173.211 1.00 44.24  ? 128 ARG I NH1   1 
ATOM 4002  N NH2   . ARG B 2 129 ? 220.795 229.303 173.314 1.00 52.08  ? 128 ARG I NH2   1 
ATOM 4003  N N     . ARG B 2 130 ? 213.739 227.748 172.016 1.00 43.33  ? 129 ARG I N     1 
ATOM 4004  C CA    . ARG B 2 130 ? 213.198 228.280 170.771 1.00 40.33  ? 129 ARG I CA    1 
ATOM 4005  C C     . ARG B 2 130 ? 212.031 229.222 171.051 1.00 43.53  ? 129 ARG I C     1 
ATOM 4006  O O     . ARG B 2 130 ? 211.963 230.323 170.494 1.00 51.62  ? 129 ARG I O     1 
ATOM 4007  C CB    . ARG B 2 130 ? 212.786 227.112 169.869 1.00 31.35  ? 129 ARG I CB    1 
ATOM 4008  C CG    . ARG B 2 130 ? 211.873 227.407 168.685 1.00 44.87  ? 129 ARG I CG    1 
ATOM 4009  C CD    . ARG B 2 130 ? 212.207 228.681 167.926 1.00 42.99  ? 129 ARG I CD    1 
ATOM 4010  N NE    . ARG B 2 130 ? 211.150 229.019 166.981 1.00 45.34  ? 129 ARG I NE    1 
ATOM 4011  C CZ    . ARG B 2 130 ? 210.334 230.056 167.110 1.00 51.29  ? 129 ARG I CZ    1 
ATOM 4012  N NH1   . ARG B 2 130 ? 210.428 230.885 168.137 1.00 48.80  ? 129 ARG I NH1   1 
ATOM 4013  N NH2   . ARG B 2 130 ? 209.397 230.262 166.190 1.00 51.95  ? 129 ARG I NH2   1 
ATOM 4014  N N     . ILE B 2 131 ? 211.117 228.817 171.934 1.00 35.02  ? 130 ILE I N     1 
ATOM 4015  C CA    . ILE B 2 131 ? 210.017 229.694 172.319 1.00 36.37  ? 130 ILE I CA    1 
ATOM 4016  C C     . ILE B 2 131 ? 210.549 230.928 173.031 1.00 29.64  ? 130 ILE I C     1 
ATOM 4017  O O     . ILE B 2 131 ? 210.076 232.048 172.806 1.00 37.71  ? 130 ILE I O     1 
ATOM 4018  C CB    . ILE B 2 131 ? 209.011 228.929 173.192 1.00 37.07  ? 130 ILE I CB    1 
ATOM 4019  C CG1   . ILE B 2 131 ? 208.089 228.091 172.319 1.00 36.27  ? 130 ILE I CG1   1 
ATOM 4020  C CG2   . ILE B 2 131 ? 208.189 229.891 174.028 1.00 37.51  ? 130 ILE I CG2   1 
ATOM 4021  C CD1   . ILE B 2 131 ? 207.025 227.415 173.098 1.00 34.87  ? 130 ILE I CD1   1 
ATOM 4022  N N     . ARG B 2 132 ? 211.548 230.745 173.892 1.00 28.34  ? 131 ARG I N     1 
ATOM 4023  C CA    . ARG B 2 132 ? 212.157 231.870 174.583 1.00 39.03  ? 131 ARG I CA    1 
ATOM 4024  C C     . ARG B 2 132 ? 212.881 232.804 173.623 1.00 44.47  ? 131 ARG I C     1 
ATOM 4025  O O     . ARG B 2 132 ? 213.219 233.929 174.006 1.00 51.59  ? 131 ARG I O     1 
ATOM 4026  C CB    . ARG B 2 132 ? 213.113 231.348 175.653 1.00 34.85  ? 131 ARG I CB    1 
ATOM 4027  C CG    . ARG B 2 132 ? 213.234 232.237 176.864 1.00 36.32  ? 131 ARG I CG    1 
ATOM 4028  C CD    . ARG B 2 132 ? 213.294 231.408 178.133 1.00 28.83  ? 131 ARG I CD    1 
ATOM 4029  N NE    . ARG B 2 132 ? 214.660 231.072 178.510 1.00 31.86  ? 131 ARG I NE    1 
ATOM 4030  C CZ    . ARG B 2 132 ? 215.034 230.747 179.739 1.00 42.65  ? 131 ARG I CZ    1 
ATOM 4031  N NH1   . ARG B 2 132 ? 214.170 230.717 180.738 1.00 45.37  ? 131 ARG I NH1   1 
ATOM 4032  N NH2   . ARG B 2 132 ? 216.309 230.451 179.972 1.00 41.15  ? 131 ARG I NH2   1 
ATOM 4033  N N     . GLY B 2 133 ? 213.124 232.365 172.391 1.00 46.02  ? 132 GLY I N     1 
ATOM 4034  C CA    . GLY B 2 133 ? 213.747 233.204 171.387 1.00 45.59  ? 132 GLY I CA    1 
ATOM 4035  C C     . GLY B 2 133 ? 215.257 233.214 171.479 1.00 46.87  ? 132 GLY I C     1 
ATOM 4036  O O     . GLY B 2 133 ? 215.885 234.270 171.357 1.00 49.12  ? 132 GLY I O     1 
ATOM 4037  N N     . GLU B 2 134 ? 215.852 232.045 171.701 1.00 47.77  ? 133 GLU I N     1 
ATOM 4038  C CA    . GLU B 2 134 ? 217.294 231.921 171.864 1.00 51.48  ? 133 GLU I CA    1 
ATOM 4039  C C     . GLU B 2 134 ? 217.950 231.099 170.765 1.00 53.00  ? 133 GLU I C     1 
ATOM 4040  O O     . GLU B 2 134 ? 218.898 231.567 170.128 1.00 60.08  ? 133 GLU I O     1 
ATOM 4041  C CB    . GLU B 2 134 ? 217.608 231.314 173.238 1.00 40.61  ? 133 GLU I CB    1 
ATOM 4042  C CG    . GLU B 2 134 ? 217.279 232.244 174.396 1.00 47.83  ? 133 GLU I CG    1 
ATOM 4043  C CD    . GLU B 2 134 ? 217.716 231.694 175.736 1.00 51.35  ? 133 GLU I CD    1 
ATOM 4044  O OE1   . GLU B 2 134 ? 218.403 230.652 175.759 1.00 39.91  ? 133 GLU I OE1   1 
ATOM 4045  O OE2   . GLU B 2 134 ? 217.371 232.303 176.769 1.00 51.59  ? 133 GLU I OE2   1 
ATOM 4046  N N     . ARG B 2 135 ? 217.474 229.876 170.527 1.00 56.17  ? 134 ARG I N     1 
ATOM 4047  C CA    . ARG B 2 135 ? 218.075 229.049 169.485 1.00 62.82  ? 134 ARG I CA    1 
ATOM 4048  C C     . ARG B 2 135 ? 217.742 229.580 168.097 1.00 62.36  ? 134 ARG I C     1 
ATOM 4049  O O     . ARG B 2 135 ? 218.610 229.623 167.217 1.00 65.84  ? 134 ARG I O     1 
ATOM 4050  C CB    . ARG B 2 135 ? 217.614 227.599 169.631 1.00 58.03  ? 134 ARG I CB    1 
ATOM 4051  C CG    . ARG B 2 135 ? 218.133 226.918 170.883 1.00 58.59  ? 134 ARG I CG    1 
ATOM 4052  C CD    . ARG B 2 135 ? 217.527 225.532 171.059 1.00 50.39  ? 134 ARG I CD    1 
ATOM 4053  N NE    . ARG B 2 135 ? 218.155 224.754 172.124 1.00 58.52  ? 134 ARG I NE    1 
ATOM 4054  C CZ    . ARG B 2 135 ? 219.443 224.442 172.198 1.00 63.66  ? 134 ARG I CZ    1 
ATOM 4055  N NH1   . ARG B 2 135 ? 220.298 224.784 171.249 1.00 59.66  ? 134 ARG I NH1   1 
ATOM 4056  N NH2   . ARG B 2 135 ? 219.882 223.752 173.247 1.00 63.11  ? 134 ARG I NH2   1 
ATOM 4057  N N     . ALA B 2 136 ? 216.496 229.987 167.881 1.00 62.44  ? 135 ALA I N     1 
ATOM 4058  C CA    . ALA B 2 136 ? 216.069 230.498 166.585 1.00 69.22  ? 135 ALA I CA    1 
ATOM 4059  C C     . ALA B 2 136 ? 215.090 231.654 166.751 1.00 77.35  ? 135 ALA I C     1 
ATOM 4060  O O     . ALA B 2 136 ? 214.897 232.457 165.838 1.00 77.42  ? 135 ALA I O     1 
ATOM 4061  C CB    . ALA B 2 136 ? 215.443 229.387 165.758 1.00 66.69  ? 135 ALA I CB    1 
ATOM 4062  O OXT   . ALA B 2 136 ? 214.469 231.814 167.802 1.00 71.38  ? 135 ALA I OXT   1 
ATOM 4063  N N     . LYS C 3 21  ? 245.181 209.947 186.500 1.00 116.66 ? 20  LYS J N     1 
ATOM 4064  C CA    . LYS C 3 21  ? 243.999 210.480 185.834 1.00 116.71 ? 20  LYS J CA    1 
ATOM 4065  C C     . LYS C 3 21  ? 243.927 212.000 185.971 1.00 115.28 ? 20  LYS J C     1 
ATOM 4066  O O     . LYS C 3 21  ? 243.194 212.527 186.808 1.00 112.35 ? 20  LYS J O     1 
ATOM 4067  C CB    . LYS C 3 21  ? 242.730 209.834 186.398 1.00 117.69 ? 20  LYS J CB    1 
ATOM 4068  C CG    . LYS C 3 21  ? 242.752 209.617 187.904 1.00 113.29 ? 20  LYS J CG    1 
ATOM 4069  C CD    . LYS C 3 21  ? 241.381 209.212 188.420 1.00 112.12 ? 20  LYS J CD    1 
ATOM 4070  C CE    . LYS C 3 21  ? 241.121 207.728 188.221 1.00 113.39 ? 20  LYS J CE    1 
ATOM 4071  N NZ    . LYS C 3 21  ? 241.957 206.891 189.125 1.00 111.62 ? 20  LYS J NZ    1 
ATOM 4072  N N     . VAL C 3 22  ? 244.692 212.702 185.138 1.00 128.02 ? 21  VAL J N     1 
ATOM 4073  C CA    . VAL C 3 22  ? 244.748 214.156 185.193 1.00 129.42 ? 21  VAL J CA    1 
ATOM 4074  C C     . VAL C 3 22  ? 244.300 214.821 183.896 1.00 129.82 ? 21  VAL J C     1 
ATOM 4075  O O     . VAL C 3 22  ? 243.968 216.019 183.914 1.00 126.59 ? 21  VAL J O     1 
ATOM 4076  C CB    . VAL C 3 22  ? 246.166 214.636 185.580 1.00 127.34 ? 21  VAL J CB    1 
ATOM 4077  C CG1   . VAL C 3 22  ? 247.128 214.478 184.411 1.00 126.01 ? 21  VAL J CG1   1 
ATOM 4078  C CG2   . VAL C 3 22  ? 246.142 216.073 186.095 1.00 126.70 ? 21  VAL J CG2   1 
ATOM 4079  N N     . LEU C 3 23  ? 244.250 214.103 182.776 1.00 130.57 ? 22  LEU J N     1 
ATOM 4080  C CA    . LEU C 3 23  ? 243.844 214.687 181.498 1.00 128.74 ? 22  LEU J CA    1 
ATOM 4081  C C     . LEU C 3 23  ? 242.324 214.773 181.446 1.00 128.60 ? 22  LEU J C     1 
ATOM 4082  O O     . LEU C 3 23  ? 241.635 213.760 181.309 1.00 128.96 ? 22  LEU J O     1 
ATOM 4083  C CB    . LEU C 3 23  ? 244.385 213.858 180.338 1.00 127.85 ? 22  LEU J CB    1 
ATOM 4084  C CG    . LEU C 3 23  ? 245.745 214.255 179.755 1.00 127.63 ? 22  LEU J CG    1 
ATOM 4085  C CD1   . LEU C 3 23  ? 245.697 215.671 179.198 1.00 128.18 ? 22  LEU J CD1   1 
ATOM 4086  C CD2   . LEU C 3 23  ? 246.860 214.114 180.781 1.00 126.79 ? 22  LEU J CD2   1 
ATOM 4087  N N     . ARG C 3 24  ? 241.792 215.991 181.548 1.00 111.94 ? 23  ARG J N     1 
ATOM 4088  C CA    . ARG C 3 24  ? 240.351 216.222 181.544 1.00 109.77 ? 23  ARG J CA    1 
ATOM 4089  C C     . ARG C 3 24  ? 240.064 217.567 180.897 1.00 109.39 ? 23  ARG J C     1 
ATOM 4090  O O     . ARG C 3 24  ? 240.821 218.523 181.087 1.00 109.82 ? 23  ARG J O     1 
ATOM 4091  C CB    . ARG C 3 24  ? 239.780 216.194 182.963 1.00 108.99 ? 23  ARG J CB    1 
ATOM 4092  C CG    . ARG C 3 24  ? 239.638 214.813 183.562 1.00 110.48 ? 23  ARG J CG    1 
ATOM 4093  C CD    . ARG C 3 24  ? 239.946 214.870 185.038 1.00 111.55 ? 23  ARG J CD    1 
ATOM 4094  N NE    . ARG C 3 24  ? 239.365 213.764 185.787 1.00 112.01 ? 23  ARG J NE    1 
ATOM 4095  C CZ    . ARG C 3 24  ? 239.731 213.446 187.019 1.00 110.57 ? 23  ARG J CZ    1 
ATOM 4096  N NH1   . ARG C 3 24  ? 240.687 214.110 187.643 1.00 109.51 ? 23  ARG J NH1   1 
ATOM 4097  N NH2   . ARG C 3 24  ? 239.130 212.432 187.635 1.00 109.53 ? 23  ARG J NH2   1 
ATOM 4098  N N     . ASP C 3 25  ? 238.973 217.638 180.137 1.00 86.92  ? 24  ASP J N     1 
ATOM 4099  C CA    . ASP C 3 25  ? 238.524 218.916 179.603 1.00 86.53  ? 24  ASP J CA    1 
ATOM 4100  C C     . ASP C 3 25  ? 237.736 219.685 180.656 1.00 88.59  ? 24  ASP J C     1 
ATOM 4101  O O     . ASP C 3 25  ? 237.034 219.098 181.484 1.00 86.21  ? 24  ASP J O     1 
ATOM 4102  C CB    . ASP C 3 25  ? 237.668 218.701 178.356 1.00 85.93  ? 24  ASP J CB    1 
ATOM 4103  C CG    . ASP C 3 25  ? 238.459 218.855 177.075 1.00 89.84  ? 24  ASP J CG    1 
ATOM 4104  O OD1   . ASP C 3 25  ? 239.390 219.687 177.049 1.00 89.34  ? 24  ASP J OD1   1 
ATOM 4105  O OD2   . ASP C 3 25  ? 238.151 218.145 176.096 1.00 89.51  ? 24  ASP J OD2   1 
ATOM 4106  N N     . ASN C 3 26  ? 237.854 221.013 180.617 1.00 68.29  ? 25  ASN J N     1 
ATOM 4107  C CA    . ASN C 3 26  ? 237.163 221.851 181.589 1.00 57.58  ? 25  ASN J CA    1 
ATOM 4108  C C     . ASN C 3 26  ? 235.687 222.028 181.262 1.00 53.94  ? 25  ASN J C     1 
ATOM 4109  O O     . ASN C 3 26  ? 234.933 222.519 182.108 1.00 57.29  ? 25  ASN J O     1 
ATOM 4110  C CB    . ASN C 3 26  ? 237.860 223.204 181.684 1.00 48.80  ? 25  ASN J CB    1 
ATOM 4111  C CG    . ASN C 3 26  ? 238.275 223.732 180.334 1.00 57.85  ? 25  ASN J CG    1 
ATOM 4112  O OD1   . ASN C 3 26  ? 237.441 224.138 179.526 1.00 62.40  ? 25  ASN J OD1   1 
ATOM 4113  N ND2   . ASN C 3 26  ? 239.576 223.714 180.071 1.00 56.47  ? 25  ASN J ND2   1 
ATOM 4114  N N     . ILE C 3 27  ? 235.256 221.647 180.057 1.00 53.86  ? 26  ILE J N     1 
ATOM 4115  C CA    . ILE C 3 27  ? 233.826 221.615 179.762 1.00 55.06  ? 26  ILE J CA    1 
ATOM 4116  C C     . ILE C 3 27  ? 233.151 220.486 180.529 1.00 56.54  ? 26  ILE J C     1 
ATOM 4117  O O     . ILE C 3 27  ? 232.028 220.641 181.022 1.00 51.87  ? 26  ILE J O     1 
ATOM 4118  C CB    . ILE C 3 27  ? 233.591 221.499 178.241 1.00 57.91  ? 26  ILE J CB    1 
ATOM 4119  C CG1   . ILE C 3 27  ? 232.106 221.282 177.931 1.00 51.78  ? 26  ILE J CG1   1 
ATOM 4120  C CG2   . ILE C 3 27  ? 234.446 220.391 177.642 1.00 62.85  ? 26  ILE J CG2   1 
ATOM 4121  C CD1   . ILE C 3 27  ? 231.191 222.355 178.486 1.00 56.12  ? 26  ILE J CD1   1 
ATOM 4122  N N     . GLN C 3 28  ? 233.819 219.338 180.648 1.00 58.20  ? 27  GLN J N     1 
ATOM 4123  C CA    . GLN C 3 28  ? 233.293 218.235 181.440 1.00 48.15  ? 27  GLN J CA    1 
ATOM 4124  C C     . GLN C 3 28  ? 233.308 218.527 182.933 1.00 49.97  ? 27  GLN J C     1 
ATOM 4125  O O     . GLN C 3 28  ? 232.713 217.763 183.699 1.00 49.93  ? 27  GLN J O     1 
ATOM 4126  C CB    . GLN C 3 28  ? 234.089 216.959 181.158 1.00 46.86  ? 27  GLN J CB    1 
ATOM 4127  C CG    . GLN C 3 28  ? 233.885 216.335 179.771 1.00 47.59  ? 27  GLN J CG    1 
ATOM 4128  C CD    . GLN C 3 28  ? 232.446 216.358 179.264 1.00 56.31  ? 27  GLN J CD    1 
ATOM 4129  O OE1   . GLN C 3 28  ? 231.489 216.326 180.039 1.00 62.23  ? 27  GLN J OE1   1 
ATOM 4130  N NE2   . GLN C 3 28  ? 232.294 216.418 177.947 1.00 56.73  ? 27  GLN J NE2   1 
ATOM 4131  N N     . GLY C 3 29  ? 233.974 219.602 183.363 1.00 50.75  ? 28  GLY J N     1 
ATOM 4132  C CA    . GLY C 3 29  ? 234.018 219.950 184.772 1.00 47.14  ? 28  GLY J CA    1 
ATOM 4133  C C     . GLY C 3 29  ? 232.667 220.295 185.358 1.00 41.80  ? 28  GLY J C     1 
ATOM 4134  O O     . GLY C 3 29  ? 232.512 220.289 186.583 1.00 40.20  ? 28  GLY J O     1 
ATOM 4135  N N     . ILE C 3 30  ? 231.685 220.603 184.512 1.00 47.51  ? 29  ILE J N     1 
ATOM 4136  C CA    . ILE C 3 30  ? 230.306 220.793 184.953 1.00 45.72  ? 29  ILE J CA    1 
ATOM 4137  C C     . ILE C 3 30  ? 229.724 219.396 185.146 1.00 48.68  ? 29  ILE J C     1 
ATOM 4138  O O     . ILE C 3 30  ? 229.133 218.822 184.232 1.00 45.99  ? 29  ILE J O     1 
ATOM 4139  C CB    . ILE C 3 30  ? 229.492 221.617 183.953 1.00 47.95  ? 29  ILE J CB    1 
ATOM 4140  C CG1   . ILE C 3 30  ? 230.158 222.972 183.698 1.00 50.51  ? 29  ILE J CG1   1 
ATOM 4141  C CG2   . ILE C 3 30  ? 228.083 221.828 184.465 1.00 41.68  ? 29  ILE J CG2   1 
ATOM 4142  C CD1   . ILE C 3 30  ? 230.652 223.669 184.942 1.00 38.15  ? 29  ILE J CD1   1 
ATOM 4143  N N     . THR C 3 31  ? 229.891 218.849 186.346 1.00 48.74  ? 30  THR J N     1 
ATOM 4144  C CA    . THR C 3 31  ? 229.624 217.440 186.590 1.00 38.29  ? 30  THR J CA    1 
ATOM 4145  C C     . THR C 3 31  ? 228.140 217.122 186.450 1.00 38.54  ? 30  THR J C     1 
ATOM 4146  O O     . THR C 3 31  ? 227.280 217.998 186.555 1.00 50.82  ? 30  THR J O     1 
ATOM 4147  C CB    . THR C 3 31  ? 230.109 217.050 187.985 1.00 38.84  ? 30  THR J CB    1 
ATOM 4148  O OG1   . THR C 3 31  ? 229.771 218.085 188.915 1.00 47.81  ? 30  THR J OG1   1 
ATOM 4149  C CG2   . THR C 3 31  ? 231.614 216.863 187.986 1.00 45.96  ? 30  THR J CG2   1 
ATOM 4150  N N     . LYS C 3 32  ? 227.850 215.848 186.191 1.00 26.04  ? 31  LYS J N     1 
ATOM 4151  C CA    . LYS C 3 32  ? 226.460 215.402 186.148 1.00 23.78  ? 31  LYS J CA    1 
ATOM 4152  C C     . LYS C 3 32  ? 225.706 215.663 187.448 1.00 40.75  ? 31  LYS J C     1 
ATOM 4153  O O     . LYS C 3 32  ? 224.556 216.127 187.372 1.00 49.63  ? 31  LYS J O     1 
ATOM 4154  C CB    . LYS C 3 32  ? 226.402 213.916 185.774 1.00 37.29  ? 31  LYS J CB    1 
ATOM 4155  C CG    . LYS C 3 32  ? 225.011 213.313 185.869 1.00 38.63  ? 31  LYS J CG    1 
ATOM 4156  C CD    . LYS C 3 32  ? 225.028 211.817 185.609 1.00 37.03  ? 31  LYS J CD    1 
ATOM 4157  C CE    . LYS C 3 32  ? 224.907 211.024 186.898 1.00 37.23  ? 31  LYS J CE    1 
ATOM 4158  N NZ    . LYS C 3 32  ? 223.739 211.454 187.714 1.00 45.14  ? 31  LYS J NZ    1 
ATOM 4159  N N     . PRO C 3 33  ? 226.251 215.387 188.640 1.00 35.67  ? 32  PRO J N     1 
ATOM 4160  C CA    . PRO C 3 33  ? 225.533 215.779 189.863 1.00 35.80  ? 32  PRO J CA    1 
ATOM 4161  C C     . PRO C 3 33  ? 225.284 217.272 189.975 1.00 37.00  ? 32  PRO J C     1 
ATOM 4162  O O     . PRO C 3 33  ? 224.269 217.674 190.553 1.00 39.09  ? 32  PRO J O     1 
ATOM 4163  C CB    . PRO C 3 33  ? 226.452 215.269 190.981 1.00 29.77  ? 32  PRO J CB    1 
ATOM 4164  C CG    . PRO C 3 33  ? 227.182 214.142 190.359 1.00 29.48  ? 32  PRO J CG    1 
ATOM 4165  C CD    . PRO C 3 33  ? 227.452 214.599 188.965 1.00 31.51  ? 32  PRO J CD    1 
ATOM 4166  N N     . ALA C 3 34  ? 226.178 218.110 189.449 1.00 28.91  ? 33  ALA J N     1 
ATOM 4167  C CA    . ALA C 3 34  ? 225.923 219.547 189.454 1.00 15.51  ? 33  ALA J CA    1 
ATOM 4168  C C     . ALA C 3 34  ? 224.714 219.892 188.596 1.00 27.46  ? 33  ALA J C     1 
ATOM 4169  O O     . ALA C 3 34  ? 223.872 220.707 188.992 1.00 41.40  ? 33  ALA J O     1 
ATOM 4170  C CB    . ALA C 3 34  ? 227.158 220.304 188.972 1.00 25.44  ? 33  ALA J CB    1 
ATOM 4171  N N     . ILE C 3 35  ? 224.609 219.273 187.418 1.00 34.35  ? 34  ILE J N     1 
ATOM 4172  C CA    . ILE C 3 35  ? 223.442 219.479 186.566 1.00 25.80  ? 34  ILE J CA    1 
ATOM 4173  C C     . ILE C 3 35  ? 222.187 218.982 187.267 1.00 33.36  ? 34  ILE J C     1 
ATOM 4174  O O     . ILE C 3 35  ? 221.122 219.604 187.188 1.00 36.39  ? 34  ILE J O     1 
ATOM 4175  C CB    . ILE C 3 35  ? 223.642 218.782 185.209 1.00 28.15  ? 34  ILE J CB    1 
ATOM 4176  C CG1   . ILE C 3 35  ? 224.827 219.393 184.469 1.00 35.99  ? 34  ILE J CG1   1 
ATOM 4177  C CG2   . ILE C 3 35  ? 222.390 218.890 184.366 1.00 34.42  ? 34  ILE J CG2   1 
ATOM 4178  C CD1   . ILE C 3 35  ? 224.646 220.840 184.141 1.00 34.72  ? 34  ILE J CD1   1 
ATOM 4179  N N     . ARG C 3 36  ? 222.293 217.847 187.961 1.00 34.62  ? 35  ARG J N     1 
ATOM 4180  C CA    . ARG C 3 36  ? 221.154 217.310 188.696 1.00 31.05  ? 35  ARG J CA    1 
ATOM 4181  C C     . ARG C 3 36  ? 220.691 218.272 189.783 1.00 37.98  ? 35  ARG J C     1 
ATOM 4182  O O     . ARG C 3 36  ? 219.491 218.506 189.939 1.00 48.58  ? 35  ARG J O     1 
ATOM 4183  C CB    . ARG C 3 36  ? 221.523 215.955 189.296 1.00 33.28  ? 35  ARG J CB    1 
ATOM 4184  C CG    . ARG C 3 36  ? 221.733 214.859 188.268 1.00 35.66  ? 35  ARG J CG    1 
ATOM 4185  C CD    . ARG C 3 36  ? 221.270 213.519 188.799 1.00 37.01  ? 35  ARG J CD    1 
ATOM 4186  N NE    . ARG C 3 36  ? 219.849 213.302 188.576 1.00 44.96  ? 35  ARG J NE    1 
ATOM 4187  C CZ    . ARG C 3 36  ? 219.152 212.315 189.119 1.00 42.54  ? 35  ARG J CZ    1 
ATOM 4188  N NH1   . ARG C 3 36  ? 219.729 211.397 189.876 1.00 34.48  ? 35  ARG J NH1   1 
ATOM 4189  N NH2   . ARG C 3 36  ? 217.842 212.254 188.907 1.00 42.63  ? 35  ARG J NH2   1 
ATOM 4190  N N     . ARG C 3 37  ? 221.630 218.842 190.540 1.00 36.18  ? 36  ARG J N     1 
ATOM 4191  C CA    . ARG C 3 37  ? 221.269 219.798 191.583 1.00 29.47  ? 36  ARG J CA    1 
ATOM 4192  C C     . ARG C 3 37  ? 220.650 221.053 190.986 1.00 33.78  ? 36  ARG J C     1 
ATOM 4193  O O     . ARG C 3 37  ? 219.685 221.608 191.530 1.00 43.51  ? 36  ARG J O     1 
ATOM 4194  C CB    . ARG C 3 37  ? 222.502 220.154 192.409 1.00 29.72  ? 36  ARG J CB    1 
ATOM 4195  C CG    . ARG C 3 37  ? 223.010 219.022 193.274 1.00 35.46  ? 36  ARG J CG    1 
ATOM 4196  C CD    . ARG C 3 37  ? 224.310 219.398 193.954 1.00 35.95  ? 36  ARG J CD    1 
ATOM 4197  N NE    . ARG C 3 37  ? 225.350 219.734 192.992 1.00 36.97  ? 36  ARG J NE    1 
ATOM 4198  C CZ    . ARG C 3 37  ? 226.526 220.251 193.315 1.00 37.71  ? 36  ARG J CZ    1 
ATOM 4199  N NH1   . ARG C 3 37  ? 226.840 220.517 194.571 1.00 41.99  ? 36  ARG J NH1   1 
ATOM 4200  N NH2   . ARG C 3 37  ? 227.408 220.511 192.355 1.00 39.61  ? 36  ARG J NH2   1 
ATOM 4201  N N     . LEU C 3 38  ? 221.201 221.518 189.866 1.00 33.39  ? 37  LEU J N     1 
ATOM 4202  C CA    . LEU C 3 38  ? 220.657 222.693 189.198 1.00 26.15  ? 37  LEU J CA    1 
ATOM 4203  C C     . LEU C 3 38  ? 219.231 222.442 188.730 1.00 21.70  ? 37  LEU J C     1 
ATOM 4204  O O     . LEU C 3 38  ? 218.362 223.311 188.853 1.00 24.74  ? 37  LEU J O     1 
ATOM 4205  C CB    . LEU C 3 38  ? 221.560 223.063 188.026 1.00 24.28  ? 37  LEU J CB    1 
ATOM 4206  C CG    . LEU C 3 38  ? 221.803 224.535 187.729 1.00 29.23  ? 37  LEU J CG    1 
ATOM 4207  C CD1   . LEU C 3 38  ? 222.108 225.284 189.008 1.00 30.74  ? 37  LEU J CD1   1 
ATOM 4208  C CD2   . LEU C 3 38  ? 222.964 224.629 186.773 1.00 26.72  ? 37  LEU J CD2   1 
ATOM 4209  N N     . ALA C 3 39  ? 218.970 221.247 188.200 1.00 37.82  ? 38  ALA J N     1 
ATOM 4210  C CA    . ALA C 3 39  ? 217.623 220.899 187.764 1.00 30.20  ? 38  ALA J CA    1 
ATOM 4211  C C     . ALA C 3 39  ? 216.685 220.710 188.950 1.00 41.10  ? 38  ALA J C     1 
ATOM 4212  O O     . ALA C 3 39  ? 215.487 220.996 188.852 1.00 52.20  ? 38  ALA J O     1 
ATOM 4213  C CB    . ALA C 3 39  ? 217.671 219.640 186.904 1.00 33.12  ? 38  ALA J CB    1 
ATOM 4214  N N     . ARG C 3 40  ? 217.208 220.213 190.075 1.00 34.59  ? 39  ARG J N     1 
ATOM 4215  C CA    . ARG C 3 40  ? 216.403 220.110 191.289 1.00 27.73  ? 39  ARG J CA    1 
ATOM 4216  C C     . ARG C 3 40  ? 215.952 221.482 191.758 1.00 26.71  ? 39  ARG J C     1 
ATOM 4217  O O     . ARG C 3 40  ? 214.791 221.669 192.138 1.00 39.93  ? 39  ARG J O     1 
ATOM 4218  C CB    . ARG C 3 40  ? 217.195 219.414 192.396 1.00 37.95  ? 39  ARG J CB    1 
ATOM 4219  C CG    . ARG C 3 40  ? 217.436 217.931 192.192 1.00 35.42  ? 39  ARG J CG    1 
ATOM 4220  C CD    . ARG C 3 40  ? 216.304 217.263 191.446 1.00 25.49  ? 39  ARG J CD    1 
ATOM 4221  N NE    . ARG C 3 40  ? 216.355 215.818 191.614 1.00 32.84  ? 39  ARG J NE    1 
ATOM 4222  C CZ    . ARG C 3 40  ? 216.145 214.944 190.642 1.00 36.28  ? 39  ARG J CZ    1 
ATOM 4223  N NH1   . ARG C 3 40  ? 215.859 215.334 189.412 1.00 37.82  ? 39  ARG J NH1   1 
ATOM 4224  N NH2   . ARG C 3 40  ? 216.220 213.645 190.912 1.00 37.13  ? 39  ARG J NH2   1 
ATOM 4225  N N     . ARG C 3 41  ? 216.861 222.455 191.750 1.00 33.51  ? 40  ARG J N     1 
ATOM 4226  C CA    . ARG C 3 41  ? 216.455 223.824 192.042 1.00 28.01  ? 40  ARG J CA    1 
ATOM 4227  C C     . ARG C 3 41  ? 215.491 224.346 190.987 1.00 24.46  ? 40  ARG J C     1 
ATOM 4228  O O     . ARG C 3 41  ? 214.583 225.122 191.303 1.00 33.08  ? 40  ARG J O     1 
ATOM 4229  C CB    . ARG C 3 41  ? 217.677 224.731 192.149 1.00 25.35  ? 40  ARG J CB    1 
ATOM 4230  C CG    . ARG C 3 41  ? 217.353 226.141 192.584 1.00 26.33  ? 40  ARG J CG    1 
ATOM 4231  C CD    . ARG C 3 41  ? 218.616 226.957 192.709 1.00 38.08  ? 40  ARG J CD    1 
ATOM 4232  N NE    . ARG C 3 41  ? 219.365 226.603 193.908 1.00 32.61  ? 40  ARG J NE    1 
ATOM 4233  C CZ    . ARG C 3 41  ? 220.221 227.408 194.519 1.00 40.35  ? 40  ARG J CZ    1 
ATOM 4234  N NH1   . ARG C 3 41  ? 220.478 228.620 194.057 1.00 40.08  ? 40  ARG J NH1   1 
ATOM 4235  N NH2   . ARG C 3 41  ? 220.837 226.986 195.618 1.00 38.02  ? 40  ARG J NH2   1 
ATOM 4236  N N     . GLY C 3 42  ? 215.671 223.937 189.731 1.00 32.91  ? 41  GLY J N     1 
ATOM 4237  C CA    . GLY C 3 42  ? 214.678 224.245 188.717 1.00 30.34  ? 41  GLY J CA    1 
ATOM 4238  C C     . GLY C 3 42  ? 213.328 223.630 189.028 1.00 27.95  ? 41  GLY J C     1 
ATOM 4239  O O     . GLY C 3 42  ? 212.286 224.241 188.788 1.00 37.04  ? 41  GLY J O     1 
ATOM 4240  N N     . GLY C 3 43  ? 213.329 222.411 189.559 1.00 31.23  ? 42  GLY J N     1 
ATOM 4241  C CA    . GLY C 3 43  ? 212.106 221.800 190.035 1.00 28.28  ? 42  GLY J CA    1 
ATOM 4242  C C     . GLY C 3 43  ? 211.673 220.589 189.242 1.00 36.85  ? 42  GLY J C     1 
ATOM 4243  O O     . GLY C 3 43  ? 210.474 220.316 189.143 1.00 38.85  ? 42  GLY J O     1 
ATOM 4244  N N     . VAL C 3 44  ? 212.623 219.855 188.672 1.00 28.36  ? 43  VAL J N     1 
ATOM 4245  C CA    . VAL C 3 44  ? 212.294 218.701 187.849 1.00 33.09  ? 43  VAL J CA    1 
ATOM 4246  C C     . VAL C 3 44  ? 212.423 217.432 188.683 1.00 38.35  ? 43  VAL J C     1 
ATOM 4247  O O     . VAL C 3 44  ? 213.197 217.356 189.640 1.00 28.28  ? 43  VAL J O     1 
ATOM 4248  C CB    . VAL C 3 44  ? 213.174 218.622 186.587 1.00 30.05  ? 43  VAL J CB    1 
ATOM 4249  C CG1   . VAL C 3 44  ? 213.226 219.964 185.883 1.00 38.02  ? 43  VAL J CG1   1 
ATOM 4250  C CG2   . VAL C 3 44  ? 214.551 218.149 186.941 1.00 24.93  ? 43  VAL J CG2   1 
ATOM 4251  N N     . LYS C 3 45  ? 211.648 216.417 188.308 1.00 49.59  ? 44  LYS J N     1 
ATOM 4252  C CA    . LYS C 3 45  ? 211.595 215.146 189.018 1.00 40.39  ? 44  LYS J CA    1 
ATOM 4253  C C     . LYS C 3 45  ? 212.526 214.097 188.432 1.00 46.10  ? 44  LYS J C     1 
ATOM 4254  O O     . LYS C 3 45  ? 213.462 213.655 189.102 1.00 53.52  ? 44  LYS J O     1 
ATOM 4255  C CB    . LYS C 3 45  ? 210.156 214.616 189.019 1.00 38.70  ? 44  LYS J CB    1 
ATOM 4256  C CG    . LYS C 3 45  ? 209.620 214.254 190.387 1.00 46.60  ? 44  LYS J CG    1 
ATOM 4257  C CD    . LYS C 3 45  ? 208.338 213.445 190.268 1.00 46.01  ? 44  LYS J CD    1 
ATOM 4258  C CE    . LYS C 3 45  ? 208.628 211.997 189.921 1.00 43.19  ? 44  LYS J CE    1 
ATOM 4259  N NZ    . LYS C 3 45  ? 207.400 211.161 189.960 1.00 44.60  ? 44  LYS J NZ    1 
ATOM 4260  N N     . ARG C 3 46  ? 212.297 213.690 187.189 1.00 36.40  ? 45  ARG J N     1 
ATOM 4261  C CA    . ARG C 3 46  ? 213.116 212.682 186.539 1.00 43.47  ? 45  ARG J CA    1 
ATOM 4262  C C     . ARG C 3 46  ? 213.759 213.297 185.305 1.00 44.28  ? 45  ARG J C     1 
ATOM 4263  O O     . ARG C 3 46  ? 213.117 214.031 184.552 1.00 47.46  ? 45  ARG J O     1 
ATOM 4264  C CB    . ARG C 3 46  ? 212.282 211.444 186.170 1.00 38.11  ? 45  ARG J CB    1 
ATOM 4265  C CG    . ARG C 3 46  ? 212.959 210.479 185.214 1.00 39.06  ? 45  ARG J CG    1 
ATOM 4266  C CD    . ARG C 3 46  ? 211.993 209.407 184.742 1.00 35.38  ? 45  ARG J CD    1 
ATOM 4267  N NE    . ARG C 3 46  ? 211.462 208.611 185.841 1.00 46.71  ? 45  ARG J NE    1 
ATOM 4268  C CZ    . ARG C 3 46  ? 212.127 207.646 186.461 1.00 51.23  ? 45  ARG J CZ    1 
ATOM 4269  N NH1   . ARG C 3 46  ? 213.358 207.316 186.106 1.00 54.27  ? 45  ARG J NH1   1 
ATOM 4270  N NH2   . ARG C 3 46  ? 211.541 206.991 187.459 1.00 42.19  ? 45  ARG J NH2   1 
ATOM 4271  N N     . ILE C 3 47  ? 215.044 213.011 185.120 1.00 39.60  ? 46  ILE J N     1 
ATOM 4272  C CA    . ILE C 3 47  ? 215.857 213.644 184.091 1.00 24.37  ? 46  ILE J CA    1 
ATOM 4273  C C     . ILE C 3 47  ? 216.390 212.566 183.164 1.00 33.85  ? 46  ILE J C     1 
ATOM 4274  O O     . ILE C 3 47  ? 216.960 211.574 183.628 1.00 54.29  ? 46  ILE J O     1 
ATOM 4275  C CB    . ILE C 3 47  ? 217.025 214.440 184.701 1.00 36.51  ? 46  ILE J CB    1 
ATOM 4276  C CG1   . ILE C 3 47  ? 216.513 215.458 185.713 1.00 38.77  ? 46  ILE J CG1   1 
ATOM 4277  C CG2   . ILE C 3 47  ? 217.811 215.132 183.619 1.00 43.14  ? 46  ILE J CG2   1 
ATOM 4278  C CD1   . ILE C 3 47  ? 217.581 215.958 186.646 1.00 33.17  ? 46  ILE J CD1   1 
ATOM 4279  N N     . SER C 3 48  ? 216.220 212.763 181.862 1.00 31.62  ? 47  SER J N     1 
ATOM 4280  C CA    . SER C 3 48  ? 216.766 211.834 180.883 1.00 34.34  ? 47  SER J CA    1 
ATOM 4281  C C     . SER C 3 48  ? 218.288 211.944 180.893 1.00 39.60  ? 47  SER J C     1 
ATOM 4282  O O     . SER C 3 48  ? 218.862 212.951 181.315 1.00 39.65  ? 47  SER J O     1 
ATOM 4283  C CB    . SER C 3 48  ? 216.174 212.102 179.504 1.00 24.93  ? 47  SER J CB    1 
ATOM 4284  O OG    . SER C 3 48  ? 216.412 213.436 179.102 1.00 40.56  ? 47  SER J OG    1 
ATOM 4285  N N     . GLY C 3 49  ? 218.965 210.898 180.432 1.00 45.94  ? 48  GLY J N     1 
ATOM 4286  C CA    . GLY C 3 49  ? 220.410 210.851 180.434 1.00 43.21  ? 48  GLY J CA    1 
ATOM 4287  C C     . GLY C 3 49  ? 221.082 211.661 179.350 1.00 49.22  ? 48  GLY J C     1 
ATOM 4288  O O     . GLY C 3 49  ? 222.315 211.757 179.348 1.00 55.77  ? 48  GLY J O     1 
ATOM 4289  N N     . LEU C 3 50  ? 220.322 212.243 178.425 1.00 42.68  ? 49  LEU J N     1 
ATOM 4290  C CA    . LEU C 3 50  ? 220.880 213.107 177.397 1.00 35.16  ? 49  LEU J CA    1 
ATOM 4291  C C     . LEU C 3 50  ? 220.745 214.583 177.742 1.00 36.68  ? 49  LEU J C     1 
ATOM 4292  O O     . LEU C 3 50  ? 221.177 215.432 176.955 1.00 39.08  ? 49  LEU J O     1 
ATOM 4293  C CB    . LEU C 3 50  ? 220.215 212.823 176.045 1.00 35.57  ? 49  LEU J CB    1 
ATOM 4294  C CG    . LEU C 3 50  ? 220.339 211.386 175.534 1.00 38.40  ? 49  LEU J CG    1 
ATOM 4295  C CD1   . LEU C 3 50  ? 219.506 211.180 174.278 1.00 39.46  ? 49  LEU J CD1   1 
ATOM 4296  C CD2   . LEU C 3 50  ? 221.794 211.023 175.284 1.00 40.93  ? 49  LEU J CD2   1 
ATOM 4297  N N     . ILE C 3 51  ? 220.152 214.909 178.892 1.00 37.86  ? 50  ILE J N     1 
ATOM 4298  C CA    . ILE C 3 51  ? 220.127 216.286 179.370 1.00 30.42  ? 50  ILE J CA    1 
ATOM 4299  C C     . ILE C 3 51  ? 221.528 216.751 179.719 1.00 42.92  ? 50  ILE J C     1 
ATOM 4300  O O     . ILE C 3 51  ? 221.873 217.924 179.526 1.00 55.27  ? 50  ILE J O     1 
ATOM 4301  C CB    . ILE C 3 51  ? 219.184 216.403 180.582 1.00 29.17  ? 50  ILE J CB    1 
ATOM 4302  C CG1   . ILE C 3 51  ? 217.729 216.310 180.140 1.00 38.28  ? 50  ILE J CG1   1 
ATOM 4303  C CG2   . ILE C 3 51  ? 219.417 217.703 181.329 1.00 31.53  ? 50  ILE J CG2   1 
ATOM 4304  C CD1   . ILE C 3 51  ? 217.482 216.927 178.809 1.00 46.16  ? 50  ILE J CD1   1 
ATOM 4305  N N     . TYR C 3 52  ? 222.359 215.845 180.228 1.00 47.20  ? 51  TYR J N     1 
ATOM 4306  C CA    . TYR C 3 52  ? 223.648 216.223 180.787 1.00 46.23  ? 51  TYR J CA    1 
ATOM 4307  C C     . TYR C 3 52  ? 224.618 216.728 179.729 1.00 46.02  ? 51  TYR J C     1 
ATOM 4308  O O     . TYR C 3 52  ? 225.666 217.270 180.086 1.00 54.68  ? 51  TYR J O     1 
ATOM 4309  C CB    . TYR C 3 52  ? 224.239 215.032 181.537 1.00 43.14  ? 51  TYR J CB    1 
ATOM 4310  C CG    . TYR C 3 52  ? 223.327 214.525 182.627 1.00 39.92  ? 51  TYR J CG    1 
ATOM 4311  C CD1   . TYR C 3 52  ? 222.925 215.355 183.661 1.00 43.54  ? 51  TYR J CD1   1 
ATOM 4312  C CD2   . TYR C 3 52  ? 222.840 213.228 182.604 1.00 41.32  ? 51  TYR J CD2   1 
ATOM 4313  C CE1   . TYR C 3 52  ? 222.081 214.903 184.650 1.00 42.42  ? 51  TYR J CE1   1 
ATOM 4314  C CE2   . TYR C 3 52  ? 221.995 212.768 183.590 1.00 51.63  ? 51  TYR J CE2   1 
ATOM 4315  C CZ    . TYR C 3 52  ? 221.619 213.610 184.610 1.00 50.10  ? 51  TYR J CZ    1 
ATOM 4316  O OH    . TYR C 3 52  ? 220.777 213.156 185.596 1.00 53.87  ? 51  TYR J OH    1 
ATOM 4317  N N     . GLU C 3 53  ? 224.305 216.557 178.446 1.00 38.55  ? 52  GLU J N     1 
ATOM 4318  C CA    . GLU C 3 53  ? 225.111 217.114 177.365 1.00 39.47  ? 52  GLU J CA    1 
ATOM 4319  C C     . GLU C 3 53  ? 224.485 218.355 176.745 1.00 45.67  ? 52  GLU J C     1 
ATOM 4320  O O     . GLU C 3 53  ? 225.197 219.314 176.424 1.00 49.77  ? 52  GLU J O     1 
ATOM 4321  C CB    . GLU C 3 53  ? 225.337 216.064 176.275 1.00 46.01  ? 52  GLU J CB    1 
ATOM 4322  C CG    . GLU C 3 53  ? 226.231 214.916 176.700 1.00 50.64  ? 52  GLU J CG    1 
ATOM 4323  C CD    . GLU C 3 53  ? 227.680 215.137 176.321 1.00 57.33  ? 52  GLU J CD    1 
ATOM 4324  O OE1   . GLU C 3 53  ? 228.393 214.141 176.081 1.00 59.14  ? 52  GLU J OE1   1 
ATOM 4325  O OE2   . GLU C 3 53  ? 228.109 216.309 176.268 1.00 57.10  ? 52  GLU J OE2   1 
ATOM 4326  N N     . GLU C 3 54  ? 223.163 218.353 176.562 1.00 46.42  ? 53  GLU J N     1 
ATOM 4327  C CA    . GLU C 3 54  ? 222.486 219.543 176.064 1.00 37.84  ? 53  GLU J CA    1 
ATOM 4328  C C     . GLU C 3 54  ? 222.670 220.710 177.021 1.00 34.27  ? 53  GLU J C     1 
ATOM 4329  O O     . GLU C 3 54  ? 222.815 221.860 176.591 1.00 46.84  ? 53  GLU J O     1 
ATOM 4330  C CB    . GLU C 3 54  ? 221.002 219.253 175.852 1.00 37.79  ? 53  GLU J CB    1 
ATOM 4331  C CG    . GLU C 3 54  ? 220.675 218.712 174.476 1.00 43.84  ? 53  GLU J CG    1 
ATOM 4332  C CD    . GLU C 3 54  ? 220.495 219.807 173.449 1.00 47.40  ? 53  GLU J CD    1 
ATOM 4333  O OE1   . GLU C 3 54  ? 220.241 220.961 173.849 1.00 37.87  ? 53  GLU J OE1   1 
ATOM 4334  O OE2   . GLU C 3 54  ? 220.608 219.515 172.241 1.00 43.91  ? 53  GLU J OE2   1 
ATOM 4335  N N     . THR C 3 55  ? 222.671 220.434 178.325 1.00 28.21  ? 54  THR J N     1 
ATOM 4336  C CA    . THR C 3 55  ? 222.881 221.500 179.296 1.00 26.52  ? 54  THR J CA    1 
ATOM 4337  C C     . THR C 3 55  ? 224.308 222.026 179.233 1.00 36.70  ? 54  THR J C     1 
ATOM 4338  O O     . THR C 3 55  ? 224.537 223.223 179.414 1.00 41.01  ? 54  THR J O     1 
ATOM 4339  C CB    . THR C 3 55  ? 222.555 221.012 180.703 1.00 39.59  ? 54  THR J CB    1 
ATOM 4340  O OG1   . THR C 3 55  ? 221.253 220.417 180.707 1.00 48.19  ? 54  THR J OG1   1 
ATOM 4341  C CG2   . THR C 3 55  ? 222.553 222.185 181.661 1.00 28.81  ? 54  THR J CG2   1 
ATOM 4342  N N     . ARG C 3 56  ? 225.284 221.151 178.973 1.00 37.92  ? 55  ARG J N     1 
ATOM 4343  C CA    . ARG C 3 56  ? 226.648 221.629 178.757 1.00 30.49  ? 55  ARG J CA    1 
ATOM 4344  C C     . ARG C 3 56  ? 226.725 222.523 177.530 1.00 29.28  ? 55  ARG J C     1 
ATOM 4345  O O     . ARG C 3 56  ? 227.405 223.553 177.545 1.00 43.26  ? 55  ARG J O     1 
ATOM 4346  C CB    . ARG C 3 56  ? 227.619 220.461 178.602 1.00 36.58  ? 55  ARG J CB    1 
ATOM 4347  C CG    . ARG C 3 56  ? 227.659 219.491 179.753 1.00 43.34  ? 55  ARG J CG    1 
ATOM 4348  C CD    . ARG C 3 56  ? 228.975 218.728 179.755 1.00 43.17  ? 55  ARG J CD    1 
ATOM 4349  N NE    . ARG C 3 56  ? 228.852 217.361 180.249 1.00 36.89  ? 55  ARG J NE    1 
ATOM 4350  C CZ    . ARG C 3 56  ? 228.525 217.026 181.490 1.00 36.61  ? 55  ARG J CZ    1 
ATOM 4351  N NH1   . ARG C 3 56  ? 228.277 217.940 182.411 1.00 40.20  ? 55  ARG J NH1   1 
ATOM 4352  N NH2   . ARG C 3 56  ? 228.450 215.740 181.815 1.00 36.99  ? 55  ARG J NH2   1 
ATOM 4353  N N     . GLY C 3 57  ? 226.050 222.132 176.449 1.00 29.48  ? 56  GLY J N     1 
ATOM 4354  C CA    . GLY C 3 57  ? 226.036 222.971 175.261 1.00 31.33  ? 56  GLY J CA    1 
ATOM 4355  C C     . GLY C 3 57  ? 225.411 224.330 175.518 1.00 37.40  ? 56  GLY J C     1 
ATOM 4356  O O     . GLY C 3 57  ? 225.952 225.363 175.108 1.00 44.00  ? 56  GLY J O     1 
ATOM 4357  N N     . VAL C 3 58  ? 224.272 224.347 176.213 1.00 40.49  ? 57  VAL J N     1 
ATOM 4358  C CA    . VAL C 3 58  ? 223.605 225.604 176.544 1.00 28.78  ? 57  VAL J CA    1 
ATOM 4359  C C     . VAL C 3 58  ? 224.487 226.453 177.448 1.00 20.24  ? 57  VAL J C     1 
ATOM 4360  O O     . VAL C 3 58  ? 224.602 227.670 177.264 1.00 43.41  ? 57  VAL J O     1 
ATOM 4361  C CB    . VAL C 3 58  ? 222.237 225.322 177.192 1.00 27.41  ? 57  VAL J CB    1 
ATOM 4362  C CG1   . VAL C 3 58  ? 221.686 226.577 177.839 1.00 29.26  ? 57  VAL J CG1   1 
ATOM 4363  C CG2   . VAL C 3 58  ? 221.266 224.769 176.168 1.00 20.60  ? 57  VAL J CG2   1 
ATOM 4364  N N     . LEU C 3 59  ? 225.115 225.826 178.443 1.00 14.71  ? 58  LEU J N     1 
ATOM 4365  C CA    . LEU C 3 59  ? 226.015 226.532 179.346 1.00 21.59  ? 58  LEU J CA    1 
ATOM 4366  C C     . LEU C 3 59  ? 227.169 227.165 178.585 1.00 31.63  ? 58  LEU J C     1 
ATOM 4367  O O     . LEU C 3 59  ? 227.512 228.330 178.808 1.00 44.09  ? 58  LEU J O     1 
ATOM 4368  C CB    . LEU C 3 59  ? 226.538 225.557 180.400 1.00 24.49  ? 58  LEU J CB    1 
ATOM 4369  C CG    . LEU C 3 59  ? 227.322 226.087 181.596 1.00 23.62  ? 58  LEU J CG    1 
ATOM 4370  C CD1   . LEU C 3 59  ? 226.837 227.454 181.979 1.00 25.29  ? 58  LEU J CD1   1 
ATOM 4371  C CD2   . LEU C 3 59  ? 227.206 225.134 182.768 1.00 40.32  ? 58  LEU J CD2   1 
ATOM 4372  N N     . LYS C 3 60  ? 227.783 226.405 177.678 1.00 36.12  ? 59  LYS J N     1 
ATOM 4373  C CA    . LYS C 3 60  ? 228.900 226.932 176.907 1.00 26.92  ? 59  LYS J CA    1 
ATOM 4374  C C     . LYS C 3 60  ? 228.457 228.096 176.034 1.00 36.98  ? 59  LYS J C     1 
ATOM 4375  O O     . LYS C 3 60  ? 229.138 229.124 175.972 1.00 48.46  ? 59  LYS J O     1 
ATOM 4376  C CB    . LYS C 3 60  ? 229.516 225.819 176.060 1.00 31.19  ? 59  LYS J CB    1 
ATOM 4377  C CG    . LYS C 3 60  ? 230.878 226.149 175.483 1.00 36.27  ? 59  LYS J CG    1 
ATOM 4378  C CD    . LYS C 3 60  ? 231.084 225.483 174.136 1.00 35.42  ? 59  LYS J CD    1 
ATOM 4379  C CE    . LYS C 3 60  ? 230.962 223.974 174.248 1.00 37.60  ? 59  LYS J CE    1 
ATOM 4380  N NZ    . LYS C 3 60  ? 231.857 223.271 173.289 1.00 45.06  ? 59  LYS J NZ    1 
ATOM 4381  N N     . VAL C 3 61  ? 227.307 227.961 175.369 1.00 40.32  ? 60  VAL J N     1 
ATOM 4382  C CA    . VAL C 3 61  ? 226.823 229.030 174.496 1.00 33.15  ? 60  VAL J CA    1 
ATOM 4383  C C     . VAL C 3 61  ? 226.545 230.292 175.304 1.00 32.11  ? 60  VAL J C     1 
ATOM 4384  O O     . VAL C 3 61  ? 226.925 231.402 174.909 1.00 37.70  ? 60  VAL J O     1 
ATOM 4385  C CB    . VAL C 3 61  ? 225.575 228.566 173.725 1.00 33.60  ? 60  VAL J CB    1 
ATOM 4386  C CG1   . VAL C 3 61  ? 224.807 229.758 173.186 1.00 34.57  ? 60  VAL J CG1   1 
ATOM 4387  C CG2   . VAL C 3 61  ? 225.969 227.631 172.599 1.00 35.71  ? 60  VAL J CG2   1 
ATOM 4388  N N     . PHE C 3 62  ? 225.881 230.140 176.452 1.00 21.69  ? 61  PHE J N     1 
ATOM 4389  C CA    . PHE C 3 62  ? 225.598 231.290 177.301 1.00 16.41  ? 61  PHE J CA    1 
ATOM 4390  C C     . PHE C 3 62  ? 226.878 231.936 177.805 1.00 34.01  ? 61  PHE J C     1 
ATOM 4391  O O     . PHE C 3 62  ? 226.966 233.166 177.872 1.00 41.14  ? 61  PHE J O     1 
ATOM 4392  C CB    . PHE C 3 62  ? 224.719 230.875 178.481 1.00 21.20  ? 61  PHE J CB    1 
ATOM 4393  C CG    . PHE C 3 62  ? 224.509 231.965 179.497 1.00 27.38  ? 61  PHE J CG    1 
ATOM 4394  C CD1   . PHE C 3 62  ? 223.505 232.901 179.331 1.00 26.90  ? 61  PHE J CD1   1 
ATOM 4395  C CD2   . PHE C 3 62  ? 225.315 232.056 180.616 1.00 34.99  ? 61  PHE J CD2   1 
ATOM 4396  C CE1   . PHE C 3 62  ? 223.311 233.899 180.261 1.00 30.24  ? 61  PHE J CE1   1 
ATOM 4397  C CE2   . PHE C 3 62  ? 225.126 233.056 181.545 1.00 25.75  ? 61  PHE J CE2   1 
ATOM 4398  C CZ    . PHE C 3 62  ? 224.123 233.976 181.367 1.00 24.28  ? 61  PHE J CZ    1 
ATOM 4399  N N     . LEU C 3 63  ? 227.870 231.129 178.181 1.00 25.42  ? 62  LEU J N     1 
ATOM 4400  C CA    . LEU C 3 63  ? 229.125 231.682 178.674 1.00 23.61  ? 62  LEU J CA    1 
ATOM 4401  C C     . LEU C 3 63  ? 229.852 232.450 177.581 1.00 35.48  ? 62  LEU J C     1 
ATOM 4402  O O     . LEU C 3 63  ? 230.431 233.507 177.841 1.00 37.89  ? 62  LEU J O     1 
ATOM 4403  C CB    . LEU C 3 63  ? 230.007 230.571 179.239 1.00 27.81  ? 62  LEU J CB    1 
ATOM 4404  C CG    . LEU C 3 63  ? 229.668 230.101 180.652 1.00 24.28  ? 62  LEU J CG    1 
ATOM 4405  C CD1   . LEU C 3 63  ? 230.865 229.423 181.282 1.00 41.78  ? 62  LEU J CD1   1 
ATOM 4406  C CD2   . LEU C 3 63  ? 229.209 231.267 181.504 1.00 31.60  ? 62  LEU J CD2   1 
ATOM 4407  N N     . GLU C 3 64  ? 229.854 231.927 176.352 1.00 39.38  ? 63  GLU J N     1 
ATOM 4408  C CA    . GLU C 3 64  ? 230.431 232.691 175.250 1.00 38.37  ? 63  GLU J CA    1 
ATOM 4409  C C     . GLU C 3 64  ? 229.687 234.000 175.038 1.00 44.66  ? 63  GLU J C     1 
ATOM 4410  O O     . GLU C 3 64  ? 230.311 235.055 174.899 1.00 43.97  ? 63  GLU J O     1 
ATOM 4411  C CB    . GLU C 3 64  ? 230.438 231.877 173.956 1.00 38.61  ? 63  GLU J CB    1 
ATOM 4412  C CG    . GLU C 3 64  ? 230.957 230.473 174.091 1.00 33.64  ? 63  GLU J CG    1 
ATOM 4413  C CD    . GLU C 3 64  ? 231.519 229.940 172.796 1.00 51.70  ? 63  GLU J CD    1 
ATOM 4414  O OE1   . GLU C 3 64  ? 232.558 229.249 172.838 1.00 51.77  ? 63  GLU J OE1   1 
ATOM 4415  O OE2   . GLU C 3 64  ? 230.916 230.205 171.736 1.00 55.64  ? 63  GLU J OE2   1 
ATOM 4416  N N     . ASN C 3 65  ? 228.354 233.959 175.038 1.00 42.28  ? 64  ASN J N     1 
ATOM 4417  C CA    . ASN C 3 65  ? 227.579 235.160 174.745 1.00 34.29  ? 64  ASN J CA    1 
ATOM 4418  C C     . ASN C 3 65  ? 227.839 236.283 175.741 1.00 39.97  ? 64  ASN J C     1 
ATOM 4419  O O     . ASN C 3 65  ? 227.670 237.455 175.390 1.00 41.50  ? 64  ASN J O     1 
ATOM 4420  C CB    . ASN C 3 65  ? 226.089 234.823 174.715 1.00 46.40  ? 64  ASN J CB    1 
ATOM 4421  C CG    . ASN C 3 65  ? 225.657 234.228 173.393 1.00 47.06  ? 64  ASN J CG    1 
ATOM 4422  O OD1   . ASN C 3 65  ? 226.483 233.934 172.532 1.00 50.15  ? 64  ASN J OD1   1 
ATOM 4423  N ND2   . ASN C 3 65  ? 224.354 234.045 173.226 1.00 44.95  ? 64  ASN J ND2   1 
ATOM 4424  N N     . VAL C 3 66  ? 228.250 235.961 176.963 1.00 40.62  ? 65  VAL J N     1 
ATOM 4425  C CA    . VAL C 3 66  ? 228.505 236.964 177.988 1.00 40.02  ? 65  VAL J CA    1 
ATOM 4426  C C     . VAL C 3 66  ? 229.983 237.317 178.076 1.00 39.42  ? 65  VAL J C     1 
ATOM 4427  O O     . VAL C 3 66  ? 230.335 238.487 178.231 1.00 48.11  ? 65  VAL J O     1 
ATOM 4428  C CB    . VAL C 3 66  ? 227.967 236.483 179.352 1.00 23.96  ? 65  VAL J CB    1 
ATOM 4429  C CG1   . VAL C 3 66  ? 228.132 237.566 180.396 1.00 32.94  ? 65  VAL J CG1   1 
ATOM 4430  C CG2   . VAL C 3 66  ? 226.510 236.096 179.230 1.00 34.75  ? 65  VAL J CG2   1 
ATOM 4431  N N     . ILE C 3 67  ? 230.867 236.325 177.976 1.00 37.69  ? 66  ILE J N     1 
ATOM 4432  C CA    . ILE C 3 67  ? 232.291 236.596 178.105 1.00 34.47  ? 66  ILE J CA    1 
ATOM 4433  C C     . ILE C 3 67  ? 232.839 237.246 176.843 1.00 41.86  ? 66  ILE J C     1 
ATOM 4434  O O     . ILE C 3 67  ? 233.848 237.949 176.897 1.00 45.66  ? 66  ILE J O     1 
ATOM 4435  C CB    . ILE C 3 67  ? 233.039 235.304 178.479 1.00 36.50  ? 66  ILE J CB    1 
ATOM 4436  C CG1   . ILE C 3 67  ? 232.526 234.796 179.823 1.00 39.82  ? 66  ILE J CG1   1 
ATOM 4437  C CG2   . ILE C 3 67  ? 234.526 235.541 178.570 1.00 45.86  ? 66  ILE J CG2   1 
ATOM 4438  C CD1   . ILE C 3 67  ? 233.104 233.486 180.251 1.00 35.80  ? 66  ILE J CD1   1 
ATOM 4439  N N     . ARG C 3 68  ? 232.175 237.075 175.700 1.00 49.71  ? 67  ARG J N     1 
ATOM 4440  C CA    . ARG C 3 68  ? 232.546 237.844 174.520 1.00 38.35  ? 67  ARG J CA    1 
ATOM 4441  C C     . ARG C 3 68  ? 232.372 239.333 174.777 1.00 42.60  ? 67  ARG J C     1 
ATOM 4442  O O     . ARG C 3 68  ? 233.270 240.138 174.501 1.00 60.32  ? 67  ARG J O     1 
ATOM 4443  C CB    . ARG C 3 68  ? 231.702 237.397 173.329 1.00 41.19  ? 67  ARG J CB    1 
ATOM 4444  C CG    . ARG C 3 68  ? 232.092 238.023 172.011 1.00 47.39  ? 67  ARG J CG    1 
ATOM 4445  C CD    . ARG C 3 68  ? 231.827 237.063 170.866 1.00 53.28  ? 67  ARG J CD    1 
ATOM 4446  N NE    . ARG C 3 68  ? 230.405 236.954 170.572 1.00 48.28  ? 67  ARG J NE    1 
ATOM 4447  C CZ    . ARG C 3 68  ? 229.845 235.923 169.956 1.00 53.69  ? 67  ARG J CZ    1 
ATOM 4448  N NH1   . ARG C 3 68  ? 230.561 234.888 169.552 1.00 51.94  ? 67  ARG J NH1   1 
ATOM 4449  N NH2   . ARG C 3 68  ? 228.533 235.932 169.739 1.00 49.05  ? 67  ARG J NH2   1 
ATOM 4450  N N     . ASP C 3 69  ? 231.224 239.714 175.341 1.00 34.99  ? 68  ASP J N     1 
ATOM 4451  C CA    . ASP C 3 69  ? 230.987 241.115 175.663 1.00 36.48  ? 68  ASP J CA    1 
ATOM 4452  C C     . ASP C 3 69  ? 231.891 241.584 176.794 1.00 40.16  ? 68  ASP J C     1 
ATOM 4453  O O     . ASP C 3 69  ? 232.360 242.725 176.785 1.00 51.75  ? 68  ASP J O     1 
ATOM 4454  C CB    . ASP C 3 69  ? 229.518 241.325 176.016 1.00 34.43  ? 68  ASP J CB    1 
ATOM 4455  C CG    . ASP C 3 69  ? 228.596 241.029 174.853 1.00 48.90  ? 68  ASP J CG    1 
ATOM 4456  O OD1   . ASP C 3 69  ? 229.099 240.867 173.722 1.00 38.50  ? 68  ASP J OD1   1 
ATOM 4457  O OD2   . ASP C 3 69  ? 227.368 240.955 175.066 1.00 59.59  ? 68  ASP J OD2   1 
ATOM 4458  N N     . ALA C 3 70  ? 232.144 240.723 177.780 1.00 28.30  ? 69  ALA J N     1 
ATOM 4459  C CA    . ALA C 3 70  ? 233.060 241.090 178.856 1.00 28.50  ? 69  ALA J CA    1 
ATOM 4460  C C     . ALA C 3 70  ? 234.460 241.358 178.316 1.00 37.14  ? 69  ALA J C     1 
ATOM 4461  O O     . ALA C 3 70  ? 235.115 242.338 178.694 1.00 46.46  ? 69  ALA J O     1 
ATOM 4462  C CB    . ALA C 3 70  ? 233.086 239.988 179.914 1.00 35.09  ? 69  ALA J CB    1 
ATOM 4463  N N     . VAL C 3 71  ? 234.928 240.502 177.409 1.00 42.25  ? 70  VAL J N     1 
ATOM 4464  C CA    . VAL C 3 71  ? 236.225 240.701 176.782 1.00 40.98  ? 70  VAL J CA    1 
ATOM 4465  C C     . VAL C 3 71  ? 236.234 241.992 175.982 1.00 48.70  ? 70  VAL J C     1 
ATOM 4466  O O     . VAL C 3 71  ? 237.202 242.756 176.033 1.00 51.88  ? 70  VAL J O     1 
ATOM 4467  C CB    . VAL C 3 71  ? 236.584 239.484 175.911 1.00 43.23  ? 70  VAL J CB    1 
ATOM 4468  C CG1   . VAL C 3 71  ? 237.633 239.851 174.882 1.00 44.54  ? 70  VAL J CG1   1 
ATOM 4469  C CG2   . VAL C 3 71  ? 237.080 238.350 176.783 1.00 44.68  ? 70  VAL J CG2   1 
ATOM 4470  N N     . THR C 3 72  ? 235.160 242.264 175.237 1.00 44.70  ? 71  THR J N     1 
ATOM 4471  C CA    . THR C 3 72  ? 235.115 243.496 174.457 1.00 40.79  ? 71  THR J CA    1 
ATOM 4472  C C     . THR C 3 72  ? 235.160 244.722 175.361 1.00 45.44  ? 71  THR J C     1 
ATOM 4473  O O     . THR C 3 72  ? 235.846 245.705 175.054 1.00 60.03  ? 71  THR J O     1 
ATOM 4474  C CB    . THR C 3 72  ? 233.867 243.524 173.580 1.00 35.32  ? 71  THR J CB    1 
ATOM 4475  O OG1   . THR C 3 72  ? 233.995 242.549 172.540 1.00 54.12  ? 71  THR J OG1   1 
ATOM 4476  C CG2   . THR C 3 72  ? 233.732 244.879 172.937 1.00 41.28  ? 71  THR J CG2   1 
ATOM 4477  N N     . TYR C 3 73  ? 234.440 244.683 176.485 1.00 35.97  ? 72  TYR J N     1 
ATOM 4478  C CA    . TYR C 3 73  ? 234.476 245.797 177.427 1.00 39.88  ? 72  TYR J CA    1 
ATOM 4479  C C     . TYR C 3 73  ? 235.872 245.988 178.004 1.00 43.38  ? 72  TYR J C     1 
ATOM 4480  O O     . TYR C 3 73  ? 236.335 247.124 178.157 1.00 49.10  ? 72  TYR J O     1 
ATOM 4481  C CB    . TYR C 3 73  ? 233.467 245.580 178.556 1.00 29.65  ? 72  TYR J CB    1 
ATOM 4482  C CG    . TYR C 3 73  ? 232.063 246.063 178.265 1.00 43.74  ? 72  TYR J CG    1 
ATOM 4483  C CD1   . TYR C 3 73  ? 231.715 247.393 178.446 1.00 43.42  ? 72  TYR J CD1   1 
ATOM 4484  C CD2   . TYR C 3 73  ? 231.078 245.185 177.840 1.00 41.59  ? 72  TYR J CD2   1 
ATOM 4485  C CE1   . TYR C 3 73  ? 230.435 247.835 178.189 1.00 41.42  ? 72  TYR J CE1   1 
ATOM 4486  C CE2   . TYR C 3 73  ? 229.798 245.618 177.582 1.00 35.60  ? 72  TYR J CE2   1 
ATOM 4487  C CZ    . TYR C 3 73  ? 229.482 246.943 177.759 1.00 42.41  ? 72  TYR J CZ    1 
ATOM 4488  O OH    . TYR C 3 73  ? 228.203 247.377 177.503 1.00 47.39  ? 72  TYR J OH    1 
ATOM 4489  N N     . THR C 3 74  ? 236.556 244.892 178.340 1.00 41.86  ? 73  THR J N     1 
ATOM 4490  C CA    . THR C 3 74  ? 237.917 245.017 178.859 1.00 40.95  ? 73  THR J CA    1 
ATOM 4491  C C     . THR C 3 74  ? 238.873 245.572 177.809 1.00 45.75  ? 73  THR J C     1 
ATOM 4492  O O     . THR C 3 74  ? 239.738 246.395 178.126 1.00 51.47  ? 73  THR J O     1 
ATOM 4493  C CB    . THR C 3 74  ? 238.420 243.677 179.384 1.00 42.77  ? 73  THR J CB    1 
ATOM 4494  O OG1   . THR C 3 74  ? 237.924 242.616 178.563 1.00 48.90  ? 73  THR J OG1   1 
ATOM 4495  C CG2   . THR C 3 74  ? 237.975 243.482 180.804 1.00 43.22  ? 73  THR J CG2   1 
ATOM 4496  N N     . GLU C 3 75  ? 238.749 245.122 176.559 1.00 41.61  ? 74  GLU J N     1 
ATOM 4497  C CA    . GLU C 3 75  ? 239.585 245.676 175.498 1.00 41.27  ? 74  GLU J CA    1 
ATOM 4498  C C     . GLU C 3 75  ? 239.324 247.163 175.318 1.00 48.38  ? 74  GLU J C     1 
ATOM 4499  O O     . GLU C 3 75  ? 240.261 247.947 175.135 1.00 58.02  ? 74  GLU J O     1 
ATOM 4500  C CB    . GLU C 3 75  ? 239.348 244.941 174.178 1.00 45.21  ? 74  GLU J CB    1 
ATOM 4501  C CG    . GLU C 3 75  ? 239.479 243.436 174.240 1.00 47.48  ? 74  GLU J CG    1 
ATOM 4502  C CD    . GLU C 3 75  ? 239.486 242.799 172.863 1.00 59.20  ? 74  GLU J CD    1 
ATOM 4503  O OE1   . GLU C 3 75  ? 239.482 243.545 171.863 1.00 52.14  ? 74  GLU J OE1   1 
ATOM 4504  O OE2   . GLU C 3 75  ? 239.492 241.553 172.780 1.00 57.63  ? 74  GLU J OE2   1 
ATOM 4505  N N     . HIS C 3 76  ? 238.054 247.569 175.365 1.00 38.31  ? 75  HIS J N     1 
ATOM 4506  C CA    . HIS C 3 76  ? 237.727 248.978 175.196 1.00 37.92  ? 75  HIS J CA    1 
ATOM 4507  C C     . HIS C 3 76  ? 238.290 249.816 176.335 1.00 43.64  ? 75  HIS J C     1 
ATOM 4508  O O     . HIS C 3 76  ? 238.740 250.947 176.122 1.00 50.56  ? 75  HIS J O     1 
ATOM 4509  C CB    . HIS C 3 76  ? 236.216 249.161 175.095 1.00 32.99  ? 75  HIS J CB    1 
ATOM 4510  C CG    . HIS C 3 76  ? 235.790 250.593 175.063 1.00 40.60  ? 75  HIS J CG    1 
ATOM 4511  N ND1   . HIS C 3 76  ? 235.571 251.276 173.887 1.00 45.70  ? 75  HIS J ND1   1 
ATOM 4512  C CD2   . HIS C 3 76  ? 235.552 251.476 176.061 1.00 47.84  ? 75  HIS J CD2   1 
ATOM 4513  C CE1   . HIS C 3 76  ? 235.215 252.518 174.163 1.00 43.96  ? 75  HIS J CE1   1 
ATOM 4514  N NE2   . HIS C 3 76  ? 235.194 252.664 175.475 1.00 46.24  ? 75  HIS J NE2   1 
ATOM 4515  N N     . ALA C 3 77  ? 238.272 249.282 177.552 1.00 39.82  ? 76  ALA J N     1 
ATOM 4516  C CA    . ALA C 3 77  ? 238.814 249.992 178.701 1.00 40.66  ? 76  ALA J CA    1 
ATOM 4517  C C     . ALA C 3 77  ? 240.329 249.897 178.789 1.00 41.74  ? 76  ALA J C     1 
ATOM 4518  O O     . ALA C 3 77  ? 240.907 250.396 179.761 1.00 37.86  ? 76  ALA J O     1 
ATOM 4519  C CB    . ALA C 3 77  ? 238.186 249.461 179.990 1.00 40.48  ? 76  ALA J CB    1 
ATOM 4520  N N     . LYS C 3 78  ? 240.979 249.263 177.813 1.00 47.48  ? 77  LYS J N     1 
ATOM 4521  C CA    . LYS C 3 78  ? 242.425 249.073 177.751 1.00 44.86  ? 77  LYS J CA    1 
ATOM 4522  C C     . LYS C 3 78  ? 242.966 248.311 178.951 1.00 47.38  ? 77  LYS J C     1 
ATOM 4523  O O     . LYS C 3 78  ? 244.152 248.443 179.278 1.00 55.34  ? 77  LYS J O     1 
ATOM 4524  C CB    . LYS C 3 78  ? 243.168 250.406 177.606 1.00 51.48  ? 77  LYS J CB    1 
ATOM 4525  C CG    . LYS C 3 78  ? 243.478 250.784 176.162 1.00 54.68  ? 77  LYS J CG    1 
ATOM 4526  C CD    . LYS C 3 78  ? 243.558 252.295 175.951 1.00 51.60  ? 77  LYS J CD    1 
ATOM 4527  C CE    . LYS C 3 78  ? 243.609 253.065 177.263 1.00 52.36  ? 77  LYS J CE    1 
ATOM 4528  N NZ    . LYS C 3 78  ? 243.643 254.536 177.039 1.00 53.29  ? 77  LYS J NZ    1 
ATOM 4529  N N     . ARG C 3 79  ? 242.133 247.519 179.618 1.00 44.25  ? 78  ARG J N     1 
ATOM 4530  C CA    . ARG C 3 79  ? 242.557 246.733 180.762 1.00 37.80  ? 78  ARG J CA    1 
ATOM 4531  C C     . ARG C 3 79  ? 242.830 245.293 180.342 1.00 38.10  ? 78  ARG J C     1 
ATOM 4532  O O     . ARG C 3 79  ? 242.459 244.849 179.253 1.00 41.10  ? 78  ARG J O     1 
ATOM 4533  C CB    . ARG C 3 79  ? 241.500 246.789 181.861 1.00 40.45  ? 78  ARG J CB    1 
ATOM 4534  C CG    . ARG C 3 79  ? 241.219 248.184 182.387 1.00 45.64  ? 78  ARG J CG    1 
ATOM 4535  C CD    . ARG C 3 79  ? 240.525 248.145 183.739 1.00 40.08  ? 78  ARG J CD    1 
ATOM 4536  N NE    . ARG C 3 79  ? 239.075 248.222 183.599 1.00 43.31  ? 78  ARG J NE    1 
ATOM 4537  C CZ    . ARG C 3 79  ? 238.285 247.189 183.337 1.00 44.13  ? 78  ARG J CZ    1 
ATOM 4538  N NH1   . ARG C 3 79  ? 238.765 245.964 183.217 1.00 38.81  ? 78  ARG J NH1   1 
ATOM 4539  N NH2   . ARG C 3 79  ? 236.978 247.392 183.197 1.00 43.50  ? 78  ARG J NH2   1 
ATOM 4540  N N     . LYS C 3 80  ? 243.504 244.552 181.220 1.00 48.43  ? 79  LYS J N     1 
ATOM 4541  C CA    . LYS C 3 80  ? 243.751 243.134 181.005 1.00 44.68  ? 79  LYS J CA    1 
ATOM 4542  C C     . LYS C 3 80  ? 243.018 242.270 182.022 1.00 48.33  ? 79  LYS J C     1 
ATOM 4543  O O     . LYS C 3 80  ? 243.119 241.040 181.959 1.00 54.51  ? 79  LYS J O     1 
ATOM 4544  C CB    . LYS C 3 80  ? 245.252 242.833 181.052 1.00 42.93  ? 79  LYS J CB    1 
ATOM 4545  C CG    . LYS C 3 80  ? 245.996 243.203 179.785 1.00 48.96  ? 79  LYS J CG    1 
ATOM 4546  C CD    . LYS C 3 80  ? 247.496 243.163 180.003 1.00 48.64  ? 79  LYS J CD    1 
ATOM 4547  C CE    . LYS C 3 80  ? 248.194 244.253 179.214 1.00 47.35  ? 79  LYS J CE    1 
ATOM 4548  N NZ    . LYS C 3 80  ? 247.859 245.608 179.728 1.00 46.52  ? 79  LYS J NZ    1 
ATOM 4549  N N     . THR C 3 81  ? 242.287 242.879 182.951 1.00 42.05  ? 80  THR J N     1 
ATOM 4550  C CA    . THR C 3 81  ? 241.559 242.165 183.987 1.00 34.79  ? 80  THR J CA    1 
ATOM 4551  C C     . THR C 3 81  ? 240.066 242.356 183.769 1.00 38.16  ? 80  THR J C     1 
ATOM 4552  O O     . THR C 3 81  ? 239.595 243.486 183.617 1.00 47.26  ? 80  THR J O     1 
ATOM 4553  C CB    . THR C 3 81  ? 241.956 242.660 185.383 1.00 39.21  ? 80  THR J CB    1 
ATOM 4554  O OG1   . THR C 3 81  ? 243.255 242.159 185.718 1.00 46.42  ? 80  THR J OG1   1 
ATOM 4555  C CG2   . THR C 3 81  ? 240.971 242.180 186.420 1.00 40.40  ? 80  THR J CG2   1 
ATOM 4556  N N     . VAL C 3 82  ? 239.324 241.250 183.764 1.00 32.28  ? 81  VAL J N     1 
ATOM 4557  C CA    . VAL C 3 82  ? 237.881 241.279 183.514 1.00 23.42  ? 81  VAL J CA    1 
ATOM 4558  C C     . VAL C 3 82  ? 237.210 241.627 184.839 1.00 27.34  ? 81  VAL J C     1 
ATOM 4559  O O     . VAL C 3 82  ? 237.128 240.815 185.758 1.00 50.54  ? 81  VAL J O     1 
ATOM 4560  C CB    . VAL C 3 82  ? 237.377 239.966 182.928 1.00 14.35  ? 81  VAL J CB    1 
ATOM 4561  C CG1   . VAL C 3 82  ? 235.995 240.154 182.336 1.00 28.15  ? 81  VAL J CG1   1 
ATOM 4562  C CG2   . VAL C 3 82  ? 238.343 239.474 181.870 1.00 30.13  ? 81  VAL J CG2   1 
ATOM 4563  N N     . THR C 3 83  ? 236.714 242.857 184.925 1.00 26.39  ? 82  THR J N     1 
ATOM 4564  C CA    . THR C 3 83  ? 236.125 243.398 186.137 1.00 26.73  ? 82  THR J CA    1 
ATOM 4565  C C     . THR C 3 83  ? 234.725 242.831 186.361 1.00 34.76  ? 82  THR J C     1 
ATOM 4566  O O     . THR C 3 83  ? 234.017 242.461 185.422 1.00 51.25  ? 82  THR J O     1 
ATOM 4567  C CB    . THR C 3 83  ? 236.070 244.926 186.052 1.00 35.94  ? 82  THR J CB    1 
ATOM 4568  O OG1   . THR C 3 83  ? 237.348 245.426 185.644 1.00 48.76  ? 82  THR J OG1   1 
ATOM 4569  C CG2   . THR C 3 83  ? 235.711 245.540 187.393 1.00 33.97  ? 82  THR J CG2   1 
ATOM 4570  N N     . ALA C 3 84  ? 234.331 242.756 187.635 1.00 30.86  ? 83  ALA J N     1 
ATOM 4571  C CA    . ALA C 3 84  ? 232.969 242.346 187.961 1.00 29.02  ? 83  ALA J CA    1 
ATOM 4572  C C     . ALA C 3 84  ? 231.958 243.382 187.491 1.00 41.51  ? 83  ALA J C     1 
ATOM 4573  O O     . ALA C 3 84  ? 230.857 243.028 187.051 1.00 49.26  ? 83  ALA J O     1 
ATOM 4574  C CB    . ALA C 3 84  ? 232.829 242.106 189.460 1.00 41.45  ? 83  ALA J CB    1 
ATOM 4575  N N     . MET C 3 85  ? 232.306 244.669 187.591 1.00 55.34  ? 84  MET J N     1 
ATOM 4576  C CA    . MET C 3 85  ? 231.483 245.698 186.966 1.00 40.41  ? 84  MET J CA    1 
ATOM 4577  C C     . MET C 3 85  ? 231.298 245.412 185.486 1.00 24.74  ? 84  MET J C     1 
ATOM 4578  O O     . MET C 3 85  ? 230.202 245.581 184.943 1.00 41.22  ? 84  MET J O     1 
ATOM 4579  C CB    . MET C 3 85  ? 232.109 247.081 187.162 1.00 50.81  ? 84  MET J CB    1 
ATOM 4580  C CG    . MET C 3 85  ? 231.700 247.821 188.437 1.00 52.16  ? 84  MET J CG    1 
ATOM 4581  S SD    . MET C 3 85  ? 229.954 247.865 188.933 1.00 74.76  ? 84  MET J SD    1 
ATOM 4582  C CE    . MET C 3 85  ? 229.046 247.870 187.392 1.00 50.46  ? 84  MET J CE    1 
ATOM 4583  N N     . ASP C 3 86  ? 232.358 244.955 184.824 1.00 20.36  ? 85  ASP J N     1 
ATOM 4584  C CA    . ASP C 3 86  ? 232.291 244.673 183.396 1.00 30.05  ? 85  ASP J CA    1 
ATOM 4585  C C     . ASP C 3 86  ? 231.350 243.503 183.123 1.00 28.96  ? 85  ASP J C     1 
ATOM 4586  O O     . ASP C 3 86  ? 230.547 243.542 182.184 1.00 41.53  ? 85  ASP J O     1 
ATOM 4587  C CB    . ASP C 3 86  ? 233.717 244.418 182.887 1.00 31.14  ? 85  ASP J CB    1 
ATOM 4588  C CG    . ASP C 3 86  ? 233.785 243.672 181.564 1.00 34.97  ? 85  ASP J CG    1 
ATOM 4589  O OD1   . ASP C 3 86  ? 232.772 243.463 180.874 1.00 39.83  ? 85  ASP J OD1   1 
ATOM 4590  O OD2   . ASP C 3 86  ? 234.918 243.354 181.165 1.00 43.08  ? 85  ASP J OD2   1 
ATOM 4591  N N     . VAL C 3 87  ? 231.436 242.447 183.933 1.00 29.95  ? 86  VAL J N     1 
ATOM 4592  C CA    . VAL C 3 87  ? 230.553 241.303 183.732 1.00 26.71  ? 86  VAL J CA    1 
ATOM 4593  C C     . VAL C 3 87  ? 229.103 241.710 183.964 1.00 35.15  ? 86  VAL J C     1 
ATOM 4594  O O     . VAL C 3 87  ? 228.199 241.282 183.235 1.00 45.09  ? 86  VAL J O     1 
ATOM 4595  C CB    . VAL C 3 87  ? 230.984 240.131 184.634 1.00 17.07  ? 86  VAL J CB    1 
ATOM 4596  C CG1   . VAL C 3 87  ? 229.875 239.105 184.743 1.00 28.36  ? 86  VAL J CG1   1 
ATOM 4597  C CG2   . VAL C 3 87  ? 232.258 239.494 184.103 1.00 30.73  ? 86  VAL J CG2   1 
ATOM 4598  N N     . VAL C 3 88  ? 228.861 242.566 184.961 1.00 37.79  ? 87  VAL J N     1 
ATOM 4599  C CA    . VAL C 3 88  ? 227.516 243.089 185.195 1.00 25.32  ? 87  VAL J CA    1 
ATOM 4600  C C     . VAL C 3 88  ? 227.022 243.867 183.982 1.00 28.33  ? 87  VAL J C     1 
ATOM 4601  O O     . VAL C 3 88  ? 225.866 243.728 183.563 1.00 38.13  ? 87  VAL J O     1 
ATOM 4602  C CB    . VAL C 3 88  ? 227.506 243.961 186.464 1.00 27.10  ? 87  VAL J CB    1 
ATOM 4603  C CG1   . VAL C 3 88  ? 226.384 244.993 186.412 1.00 35.19  ? 87  VAL J CG1   1 
ATOM 4604  C CG2   . VAL C 3 88  ? 227.388 243.094 187.699 1.00 37.15  ? 87  VAL J CG2   1 
ATOM 4605  N N     . TYR C 3 89  ? 227.888 244.704 183.410 1.00 38.04  ? 88  TYR J N     1 
ATOM 4606  C CA    . TYR C 3 89  ? 227.527 245.489 182.232 1.00 23.14  ? 88  TYR J CA    1 
ATOM 4607  C C     . TYR C 3 89  ? 227.167 244.592 181.058 1.00 27.66  ? 88  TYR J C     1 
ATOM 4608  O O     . TYR C 3 89  ? 226.153 244.804 180.384 1.00 46.05  ? 88  TYR J O     1 
ATOM 4609  C CB    . TYR C 3 89  ? 228.690 246.414 181.882 1.00 25.40  ? 88  TYR J CB    1 
ATOM 4610  C CG    . TYR C 3 89  ? 228.786 247.596 182.805 1.00 34.29  ? 88  TYR J CG    1 
ATOM 4611  C CD1   . TYR C 3 89  ? 227.750 247.892 183.673 1.00 37.28  ? 88  TYR J CD1   1 
ATOM 4612  C CD2   . TYR C 3 89  ? 229.940 248.357 182.879 1.00 48.30  ? 88  TYR J CD2   1 
ATOM 4613  C CE1   . TYR C 3 89  ? 227.821 248.961 184.525 1.00 43.09  ? 88  TYR J CE1   1 
ATOM 4614  C CE2   . TYR C 3 89  ? 230.031 249.424 183.749 1.00 50.08  ? 88  TYR J CE2   1 
ATOM 4615  C CZ    . TYR C 3 89  ? 228.965 249.719 184.573 1.00 49.62  ? 88  TYR J CZ    1 
ATOM 4616  O OH    . TYR C 3 89  ? 229.036 250.778 185.448 1.00 52.49  ? 88  TYR J OH    1 
ATOM 4617  N N     . ALA C 3 90  ? 227.982 243.570 180.811 1.00 34.47  ? 89  ALA J N     1 
ATOM 4618  C CA    . ALA C 3 90  ? 227.720 242.661 179.701 1.00 35.63  ? 89  ALA J CA    1 
ATOM 4619  C C     . ALA C 3 90  ? 226.443 241.865 179.927 1.00 34.81  ? 89  ALA J C     1 
ATOM 4620  O O     . ALA C 3 90  ? 225.743 241.517 178.970 1.00 41.65  ? 89  ALA J O     1 
ATOM 4621  C CB    . ALA C 3 90  ? 228.907 241.724 179.502 1.00 38.17  ? 89  ALA J CB    1 
ATOM 4622  N N     . LEU C 3 91  ? 226.133 241.555 181.186 1.00 32.88  ? 90  LEU J N     1 
ATOM 4623  C CA    . LEU C 3 91  ? 224.903 240.834 181.494 1.00 18.15  ? 90  LEU J CA    1 
ATOM 4624  C C     . LEU C 3 91  ? 223.677 241.707 181.267 1.00 34.10  ? 90  LEU J C     1 
ATOM 4625  O O     . LEU C 3 91  ? 222.706 241.276 180.635 1.00 45.00  ? 90  LEU J O     1 
ATOM 4626  C CB    . LEU C 3 91  ? 224.954 240.353 182.937 1.00 24.84  ? 90  LEU J CB    1 
ATOM 4627  C CG    . LEU C 3 91  ? 225.701 239.049 183.170 1.00 32.44  ? 90  LEU J CG    1 
ATOM 4628  C CD1   . LEU C 3 91  ? 225.747 238.798 184.648 1.00 28.68  ? 90  LEU J CD1   1 
ATOM 4629  C CD2   . LEU C 3 91  ? 225.002 237.911 182.451 1.00 27.80  ? 90  LEU J CD2   1 
ATOM 4630  N N     . LYS C 3 92  ? 223.702 242.937 181.783 1.00 40.92  ? 91  LYS J N     1 
ATOM 4631  C CA    . LYS C 3 92  ? 222.588 243.856 181.572 1.00 32.13  ? 91  LYS J CA    1 
ATOM 4632  C C     . LYS C 3 92  ? 222.401 244.160 180.094 1.00 34.15  ? 91  LYS J C     1 
ATOM 4633  O O     . LYS C 3 92  ? 221.268 244.331 179.629 1.00 37.61  ? 91  LYS J O     1 
ATOM 4634  C CB    . LYS C 3 92  ? 222.817 245.143 182.365 1.00 36.26  ? 91  LYS J CB    1 
ATOM 4635  C CG    . LYS C 3 92  ? 222.120 246.364 181.801 1.00 38.66  ? 91  LYS J CG    1 
ATOM 4636  C CD    . LYS C 3 92  ? 222.241 247.553 182.737 1.00 36.33  ? 91  LYS J CD    1 
ATOM 4637  C CE    . LYS C 3 92  ? 223.693 247.945 182.955 1.00 44.25  ? 91  LYS J CE    1 
ATOM 4638  N NZ    . LYS C 3 92  ? 224.207 248.813 181.858 1.00 34.22  ? 91  LYS J NZ    1 
ATOM 4639  N N     . ARG C 3 93  ? 223.500 244.219 179.343 1.00 36.72  ? 92  ARG J N     1 
ATOM 4640  C CA    . ARG C 3 93  ? 223.411 244.343 177.894 1.00 35.84  ? 92  ARG J CA    1 
ATOM 4641  C C     . ARG C 3 93  ? 222.679 243.155 177.284 1.00 35.53  ? 92  ARG J C     1 
ATOM 4642  O O     . ARG C 3 93  ? 221.865 243.319 176.369 1.00 43.92  ? 92  ARG J O     1 
ATOM 4643  C CB    . ARG C 3 93  ? 224.813 244.466 177.308 1.00 45.00  ? 92  ARG J CB    1 
ATOM 4644  C CG    . ARG C 3 93  ? 224.860 245.117 175.956 1.00 43.37  ? 92  ARG J CG    1 
ATOM 4645  C CD    . ARG C 3 93  ? 225.964 244.525 175.103 1.00 42.68  ? 92  ARG J CD    1 
ATOM 4646  N NE    . ARG C 3 93  ? 225.479 243.438 174.264 1.00 41.59  ? 92  ARG J NE    1 
ATOM 4647  C CZ    . ARG C 3 93  ? 224.692 243.598 173.208 1.00 52.46  ? 92  ARG J CZ    1 
ATOM 4648  N NH1   . ARG C 3 93  ? 224.284 244.796 172.825 1.00 44.99  ? 92  ARG J NH1   1 
ATOM 4649  N NH2   . ARG C 3 93  ? 224.306 242.529 172.519 1.00 51.24  ? 92  ARG J NH2   1 
ATOM 4650  N N     . GLN C 3 94  ? 222.958 241.948 177.779 1.00 35.99  ? 93  GLN J N     1 
ATOM 4651  C CA    . GLN C 3 94  ? 222.335 240.740 177.254 1.00 45.69  ? 93  GLN J CA    1 
ATOM 4652  C C     . GLN C 3 94  ? 220.863 240.626 177.620 1.00 42.49  ? 93  GLN J C     1 
ATOM 4653  O O     . GLN C 3 94  ? 220.175 239.755 177.078 1.00 47.41  ? 93  GLN J O     1 
ATOM 4654  C CB    . GLN C 3 94  ? 223.081 239.504 177.761 1.00 42.58  ? 93  GLN J CB    1 
ATOM 4655  C CG    . GLN C 3 94  ? 224.440 239.279 177.118 1.00 46.42  ? 93  GLN J CG    1 
ATOM 4656  C CD    . GLN C 3 94  ? 224.352 238.893 175.658 1.00 51.29  ? 93  GLN J CD    1 
ATOM 4657  O OE1   . GLN C 3 94  ? 223.296 238.491 175.171 1.00 49.94  ? 93  GLN J OE1   1 
ATOM 4658  N NE2   . GLN C 3 94  ? 225.466 239.015 174.948 1.00 47.36  ? 93  GLN J NE2   1 
ATOM 4659  N N     . GLY C 3 95  ? 220.366 241.472 178.513 1.00 41.62  ? 94  GLY J N     1 
ATOM 4660  C CA    . GLY C 3 95  ? 219.004 241.371 178.986 1.00 29.99  ? 94  GLY J CA    1 
ATOM 4661  C C     . GLY C 3 95  ? 218.827 240.638 180.295 1.00 30.40  ? 94  GLY J C     1 
ATOM 4662  O O     . GLY C 3 95  ? 217.690 240.305 180.645 1.00 42.39  ? 94  GLY J O     1 
ATOM 4663  N N     . ARG C 3 96  ? 219.910 240.369 181.022 1.00 21.75  ? 95  ARG J N     1 
ATOM 4664  C CA    . ARG C 3 96  ? 219.870 239.639 182.288 1.00 25.21  ? 95  ARG J CA    1 
ATOM 4665  C C     . ARG C 3 96  ? 220.606 240.480 183.327 1.00 29.24  ? 95  ARG J C     1 
ATOM 4666  O O     . ARG C 3 96  ? 221.820 240.340 183.494 1.00 46.53  ? 95  ARG J O     1 
ATOM 4667  C CB    . ARG C 3 96  ? 220.507 238.261 182.141 1.00 38.73  ? 95  ARG J CB    1 
ATOM 4668  C CG    . ARG C 3 96  ? 220.280 237.617 180.786 1.00 24.32  ? 95  ARG J CG    1 
ATOM 4669  C CD    . ARG C 3 96  ? 220.502 236.122 180.835 1.00 31.50  ? 95  ARG J CD    1 
ATOM 4670  N NE    . ARG C 3 96  ? 219.452 235.447 181.586 1.00 34.29  ? 95  ARG J NE    1 
ATOM 4671  C CZ    . ARG C 3 96  ? 218.433 234.802 181.035 1.00 37.37  ? 95  ARG J CZ    1 
ATOM 4672  N NH1   . ARG C 3 96  ? 218.286 234.737 179.723 1.00 34.50  ? 95  ARG J NH1   1 
ATOM 4673  N NH2   . ARG C 3 96  ? 217.537 234.214 181.821 1.00 35.68  ? 95  ARG J NH2   1 
ATOM 4674  N N     . THR C 3 97  ? 219.880 241.352 184.022 1.00 23.51  ? 96  THR J N     1 
ATOM 4675  C CA    . THR C 3 97  ? 220.509 242.254 184.975 1.00 26.41  ? 96  THR J CA    1 
ATOM 4676  C C     . THR C 3 97  ? 221.014 241.487 186.198 1.00 41.23  ? 96  THR J C     1 
ATOM 4677  O O     . THR C 3 97  ? 220.406 240.517 186.656 1.00 50.18  ? 96  THR J O     1 
ATOM 4678  C CB    . THR C 3 97  ? 219.533 243.347 185.408 1.00 27.83  ? 96  THR J CB    1 
ATOM 4679  O OG1   . THR C 3 97  ? 218.716 243.730 184.297 1.00 26.25  ? 96  THR J OG1   1 
ATOM 4680  C CG2   . THR C 3 97  ? 220.289 244.562 185.904 1.00 37.48  ? 96  THR J CG2   1 
ATOM 4681  N N     . LEU C 3 98  ? 222.147 241.939 186.731 1.00 39.89  ? 97  LEU J N     1 
ATOM 4682  C CA    . LEU C 3 98  ? 222.752 241.329 187.908 1.00 26.56  ? 97  LEU J CA    1 
ATOM 4683  C C     . LEU C 3 98  ? 222.748 242.308 189.069 1.00 30.85  ? 97  LEU J C     1 
ATOM 4684  O O     . LEU C 3 98  ? 223.115 243.475 188.906 1.00 42.50  ? 97  LEU J O     1 
ATOM 4685  C CB    . LEU C 3 98  ? 224.187 240.871 187.631 1.00 29.35  ? 97  LEU J CB    1 
ATOM 4686  C CG    . LEU C 3 98  ? 224.723 239.803 188.588 1.00 36.62  ? 97  LEU J CG    1 
ATOM 4687  C CD1   . LEU C 3 98  ? 223.803 238.608 188.677 1.00 36.27  ? 97  LEU J CD1   1 
ATOM 4688  C CD2   . LEU C 3 98  ? 226.115 239.371 188.191 1.00 42.23  ? 97  LEU J CD2   1 
ATOM 4689  N N     . TYR C 3 99  ? 222.347 241.821 190.238 1.00 17.19  ? 98  TYR J N     1 
ATOM 4690  C CA    . TYR C 3 99  ? 222.363 242.587 191.474 1.00 27.45  ? 98  TYR J CA    1 
ATOM 4691  C C     . TYR C 3 99  ? 223.360 241.977 192.447 1.00 32.53  ? 98  TYR J C     1 
ATOM 4692  O O     . TYR C 3 99  ? 223.421 240.755 192.601 1.00 35.12  ? 98  TYR J O     1 
ATOM 4693  C CB    . TYR C 3 99  ? 220.973 242.629 192.108 1.00 37.03  ? 98  TYR J CB    1 
ATOM 4694  C CG    . TYR C 3 99  ? 220.028 243.598 191.446 1.00 31.50  ? 98  TYR J CG    1 
ATOM 4695  C CD1   . TYR C 3 99  ? 220.327 244.154 190.215 1.00 29.32  ? 98  TYR J CD1   1 
ATOM 4696  C CD2   . TYR C 3 99  ? 218.825 243.934 192.040 1.00 29.45  ? 98  TYR J CD2   1 
ATOM 4697  C CE1   . TYR C 3 99  ? 219.474 245.036 189.606 1.00 36.96  ? 98  TYR J CE1   1 
ATOM 4698  C CE2   . TYR C 3 99  ? 217.959 244.810 191.434 1.00 35.09  ? 98  TYR J CE2   1 
ATOM 4699  C CZ    . TYR C 3 99  ? 218.290 245.360 190.217 1.00 37.85  ? 98  TYR J CZ    1 
ATOM 4700  O OH    . TYR C 3 99  ? 217.434 246.238 189.600 1.00 34.47  ? 98  TYR J OH    1 
ATOM 4701  N N     . GLY C 3 100 ? 224.143 242.833 193.097 1.00 46.69  ? 99  GLY J N     1 
ATOM 4702  C CA    . GLY C 3 100 ? 225.114 242.373 194.068 1.00 38.30  ? 99  GLY J CA    1 
ATOM 4703  C C     . GLY C 3 100 ? 226.500 242.949 193.880 1.00 45.12  ? 99  GLY J C     1 
ATOM 4704  O O     . GLY C 3 100 ? 227.310 242.947 194.811 1.00 50.06  ? 99  GLY J O     1 
ATOM 4705  N N     . PHE C 3 101 ? 226.785 243.447 192.679 1.00 45.61  ? 100 PHE J N     1 
ATOM 4706  C CA    . PHE C 3 101 ? 228.112 243.924 192.316 1.00 48.61  ? 100 PHE J CA    1 
ATOM 4707  C C     . PHE C 3 101 ? 228.122 245.337 191.749 1.00 53.10  ? 100 PHE J C     1 
ATOM 4708  O O     . PHE C 3 101 ? 228.766 245.572 190.721 1.00 56.27  ? 100 PHE J O     1 
ATOM 4709  C CB    . PHE C 3 101 ? 228.757 242.953 191.329 1.00 47.66  ? 100 PHE J CB    1 
ATOM 4710  C CG    . PHE C 3 101 ? 228.639 241.523 191.741 1.00 55.34  ? 100 PHE J CG    1 
ATOM 4711  C CD1   . PHE C 3 101 ? 229.360 241.060 192.826 1.00 58.06  ? 100 PHE J CD1   1 
ATOM 4712  C CD2   . PHE C 3 101 ? 227.794 240.651 191.082 1.00 48.49  ? 100 PHE J CD2   1 
ATOM 4713  C CE1   . PHE C 3 101 ? 229.266 239.759 193.226 1.00 55.76  ? 100 PHE J CE1   1 
ATOM 4714  C CE2   . PHE C 3 101 ? 227.693 239.346 191.492 1.00 40.69  ? 100 PHE J CE2   1 
ATOM 4715  C CZ    . PHE C 3 101 ? 228.437 238.902 192.563 1.00 48.24  ? 100 PHE J CZ    1 
ATOM 4716  N N     . GLY C 3 102 ? 227.442 246.283 192.387 1.00 61.02  ? 101 GLY J N     1 
ATOM 4717  C CA    . GLY C 3 102 ? 227.528 247.657 191.934 1.00 60.49  ? 101 GLY J CA    1 
ATOM 4718  C C     . GLY C 3 102 ? 226.229 248.207 191.388 1.00 65.10  ? 101 GLY J C     1 
ATOM 4719  O O     . GLY C 3 102 ? 225.319 248.540 192.152 1.00 71.14  ? 101 GLY J O     1 
ATOM 4720  N N     . GLY C 3 103 ? 226.141 248.331 190.069 1.00 63.99  ? 102 GLY J N     1 
ATOM 4721  C CA    . GLY C 3 103 ? 224.929 248.804 189.429 1.00 67.44  ? 102 GLY J CA    1 
ATOM 4722  C C     . GLY C 3 103 ? 224.868 250.313 189.332 1.00 72.84  ? 102 GLY J C     1 
ATOM 4723  O O     . GLY C 3 103 ? 224.409 250.869 188.335 1.00 75.05  ? 102 GLY J O     1 
ATOM 4724  O OXT   . GLY C 3 103 ? 225.282 251.020 190.249 1.00 71.97  ? 102 GLY J OXT   1 
ATOM 4725  N N     . ALA D 4 1   ? 238.237 280.007 150.476 1.00 83.75  ? 12  ALA K N     1 
ATOM 4726  C CA    . ALA D 4 1   ? 236.953 279.504 150.004 1.00 80.54  ? 12  ALA K CA    1 
ATOM 4727  C C     . ALA D 4 1   ? 237.051 278.029 149.629 1.00 84.07  ? 12  ALA K C     1 
ATOM 4728  O O     . ALA D 4 1   ? 237.688 277.246 150.334 1.00 84.11  ? 12  ALA K O     1 
ATOM 4729  C CB    . ALA D 4 1   ? 236.468 280.324 148.819 1.00 81.35  ? 12  ALA K CB    1 
ATOM 4730  N N     . LYS D 4 2   ? 236.415 277.663 148.514 1.00 87.53  ? 13  LYS K N     1 
ATOM 4731  C CA    . LYS D 4 2   ? 236.419 276.295 147.995 1.00 87.73  ? 13  LYS K CA    1 
ATOM 4732  C C     . LYS D 4 2   ? 235.850 275.312 149.022 1.00 87.09  ? 13  LYS K C     1 
ATOM 4733  O O     . LYS D 4 2   ? 236.537 274.421 149.524 1.00 88.09  ? 13  LYS K O     1 
ATOM 4734  C CB    . LYS D 4 2   ? 237.828 275.882 147.553 1.00 87.54  ? 13  LYS K CB    1 
ATOM 4735  N N     . ALA D 4 3   ? 234.568 275.499 149.328 1.00 81.95  ? 14  ALA K N     1 
ATOM 4736  C CA    . ALA D 4 3   ? 233.893 274.648 150.300 1.00 85.13  ? 14  ALA K CA    1 
ATOM 4737  C C     . ALA D 4 3   ? 233.741 273.230 149.765 1.00 85.64  ? 14  ALA K C     1 
ATOM 4738  O O     . ALA D 4 3   ? 233.412 273.022 148.595 1.00 84.41  ? 14  ALA K O     1 
ATOM 4739  C CB    . ALA D 4 3   ? 232.521 275.225 150.646 1.00 85.18  ? 14  ALA K CB    1 
ATOM 4740  N N     . LYS D 4 4   ? 233.980 272.247 150.633 1.00 81.42  ? 15  LYS K N     1 
ATOM 4741  C CA    . LYS D 4 4   ? 233.927 270.845 150.247 1.00 81.97  ? 15  LYS K CA    1 
ATOM 4742  C C     . LYS D 4 4   ? 233.314 270.050 151.392 1.00 83.59  ? 15  LYS K C     1 
ATOM 4743  O O     . LYS D 4 4   ? 233.650 270.272 152.559 1.00 82.88  ? 15  LYS K O     1 
ATOM 4744  C CB    . LYS D 4 4   ? 235.332 270.324 149.910 1.00 79.83  ? 15  LYS K CB    1 
ATOM 4745  C CG    . LYS D 4 4   ? 235.427 268.842 149.604 1.00 79.14  ? 15  LYS K CG    1 
ATOM 4746  C CD    . LYS D 4 4   ? 234.423 268.465 148.526 1.00 78.72  ? 15  LYS K CD    1 
ATOM 4747  C CE    . LYS D 4 4   ? 235.011 267.454 147.555 1.00 83.29  ? 15  LYS K CE    1 
ATOM 4748  N NZ    . LYS D 4 4   ? 235.971 266.535 148.225 1.00 83.69  ? 15  LYS K NZ    1 
ATOM 4749  N N     . THR D 4 5   ? 232.420 269.123 151.056 1.00 69.65  ? 16  THR K N     1 
ATOM 4750  C CA    . THR D 4 5   ? 231.613 268.456 152.071 1.00 65.10  ? 16  THR K CA    1 
ATOM 4751  C C     . THR D 4 5   ? 232.382 267.321 152.737 1.00 68.11  ? 16  THR K C     1 
ATOM 4752  O O     . THR D 4 5   ? 233.397 266.847 152.221 1.00 72.57  ? 16  THR K O     1 
ATOM 4753  C CB    . THR D 4 5   ? 230.323 267.917 151.455 1.00 66.70  ? 16  THR K CB    1 
ATOM 4754  O OG1   . THR D 4 5   ? 229.449 267.467 152.496 1.00 69.29  ? 16  THR K OG1   1 
ATOM 4755  C CG2   . THR D 4 5   ? 230.621 266.755 150.530 1.00 61.22  ? 16  THR K CG2   1 
ATOM 4756  N N     . ARG D 4 6   ? 231.882 266.884 153.897 1.00 60.01  ? 17  ARG K N     1 
ATOM 4757  C CA    . ARG D 4 6   ? 232.563 265.850 154.671 1.00 54.86  ? 17  ARG K CA    1 
ATOM 4758  C C     . ARG D 4 6   ? 232.386 264.464 154.066 1.00 60.67  ? 17  ARG K C     1 
ATOM 4759  O O     . ARG D 4 6   ? 233.322 263.657 154.091 1.00 62.97  ? 17  ARG K O     1 
ATOM 4760  C CB    . ARG D 4 6   ? 232.052 265.852 156.109 1.00 51.48  ? 17  ARG K CB    1 
ATOM 4761  C CG    . ARG D 4 6   ? 233.105 266.172 157.145 1.00 55.28  ? 17  ARG K CG    1 
ATOM 4762  C CD    . ARG D 4 6   ? 232.532 266.031 158.540 1.00 56.37  ? 17  ARG K CD    1 
ATOM 4763  N NE    . ARG D 4 6   ? 232.001 267.292 159.040 1.00 62.33  ? 17  ARG K NE    1 
ATOM 4764  C CZ    . ARG D 4 6   ? 231.574 267.484 160.280 1.00 65.24  ? 17  ARG K CZ    1 
ATOM 4765  N NH1   . ARG D 4 6   ? 231.604 266.514 161.178 1.00 60.67  ? 17  ARG K NH1   1 
ATOM 4766  N NH2   . ARG D 4 6   ? 231.100 268.677 160.625 1.00 62.46  ? 17  ARG K NH2   1 
ATOM 4767  N N     . SER D 4 7   ? 231.199 264.162 153.539 1.00 62.33  ? 18  SER K N     1 
ATOM 4768  C CA    . SER D 4 7   ? 230.944 262.827 153.007 1.00 57.01  ? 18  SER K CA    1 
ATOM 4769  C C     . SER D 4 7   ? 231.830 262.528 151.804 1.00 60.88  ? 18  SER K C     1 
ATOM 4770  O O     . SER D 4 7   ? 232.237 261.379 151.595 1.00 59.25  ? 18  SER K O     1 
ATOM 4771  C CB    . SER D 4 7   ? 229.470 262.687 152.635 1.00 55.93  ? 18  SER K CB    1 
ATOM 4772  O OG    . SER D 4 7   ? 229.097 261.326 152.535 1.00 56.49  ? 18  SER K OG    1 
ATOM 4773  N N     . SER D 4 8   ? 232.132 263.543 150.994 1.00 63.65  ? 19  SER K N     1 
ATOM 4774  C CA    . SER D 4 8   ? 233.008 263.327 149.847 1.00 58.62  ? 19  SER K CA    1 
ATOM 4775  C C     . SER D 4 8   ? 234.434 263.030 150.288 1.00 62.47  ? 19  SER K C     1 
ATOM 4776  O O     . SER D 4 8   ? 235.075 262.113 149.761 1.00 71.95  ? 19  SER K O     1 
ATOM 4777  C CB    . SER D 4 8   ? 232.981 264.544 148.928 1.00 67.38  ? 19  SER K CB    1 
ATOM 4778  O OG    . SER D 4 8   ? 233.510 265.670 149.599 1.00 74.01  ? 19  SER K OG    1 
ATOM 4779  N N     . ARG D 4 9   ? 234.955 263.798 151.249 1.00 56.76  ? 20  ARG K N     1 
ATOM 4780  C CA    . ARG D 4 9   ? 236.325 263.572 151.698 1.00 57.85  ? 20  ARG K CA    1 
ATOM 4781  C C     . ARG D 4 9   ? 236.442 262.267 152.472 1.00 55.04  ? 20  ARG K C     1 
ATOM 4782  O O     . ARG D 4 9   ? 237.510 261.647 152.496 1.00 60.21  ? 20  ARG K O     1 
ATOM 4783  C CB    . ARG D 4 9   ? 236.815 264.747 152.547 1.00 61.58  ? 20  ARG K CB    1 
ATOM 4784  C CG    . ARG D 4 9   ? 236.220 264.823 153.940 1.00 65.73  ? 20  ARG K CG    1 
ATOM 4785  C CD    . ARG D 4 9   ? 236.741 266.013 154.740 1.00 59.19  ? 20  ARG K CD    1 
ATOM 4786  N NE    . ARG D 4 9   ? 236.250 267.297 154.253 1.00 59.21  ? 20  ARG K NE    1 
ATOM 4787  C CZ    . ARG D 4 9   ? 236.859 268.038 153.338 1.00 65.27  ? 20  ARG K CZ    1 
ATOM 4788  N NH1   . ARG D 4 9   ? 238.022 267.681 152.820 1.00 65.37  ? 20  ARG K NH1   1 
ATOM 4789  N NH2   . ARG D 4 9   ? 236.295 269.176 152.946 1.00 68.04  ? 20  ARG K NH2   1 
ATOM 4790  N N     . ALA D 4 10  ? 235.354 261.828 153.102 1.00 48.58  ? 21  ALA K N     1 
ATOM 4791  C CA    . ALA D 4 10  ? 235.364 260.563 153.823 1.00 54.60  ? 21  ALA K CA    1 
ATOM 4792  C C     . ALA D 4 10  ? 235.074 259.370 152.926 1.00 54.44  ? 21  ALA K C     1 
ATOM 4793  O O     . ALA D 4 10  ? 235.163 258.232 153.394 1.00 48.66  ? 21  ALA K O     1 
ATOM 4794  C CB    . ALA D 4 10  ? 234.351 260.597 154.968 1.00 57.50  ? 21  ALA K CB    1 
ATOM 4795  N N     . GLY D 4 11  ? 234.740 259.600 151.660 1.00 59.97  ? 22  GLY K N     1 
ATOM 4796  C CA    . GLY D 4 11  ? 234.397 258.520 150.758 1.00 55.49  ? 22  GLY K CA    1 
ATOM 4797  C C     . GLY D 4 11  ? 233.156 257.781 151.204 1.00 55.87  ? 22  GLY K C     1 
ATOM 4798  O O     . GLY D 4 11  ? 233.116 256.548 151.192 1.00 59.35  ? 22  GLY K O     1 
ATOM 4799  N N     . LEU D 4 12  ? 232.133 258.532 151.599 1.00 55.02  ? 23  LEU K N     1 
ATOM 4800  C CA    . LEU D 4 12  ? 230.904 257.966 152.126 1.00 59.28  ? 23  LEU K CA    1 
ATOM 4801  C C     . LEU D 4 12  ? 229.715 258.569 151.396 1.00 61.22  ? 23  LEU K C     1 
ATOM 4802  O O     . LEU D 4 12  ? 229.708 259.752 151.050 1.00 67.62  ? 23  LEU K O     1 
ATOM 4803  C CB    . LEU D 4 12  ? 230.781 258.223 153.633 1.00 53.69  ? 23  LEU K CB    1 
ATOM 4804  C CG    . LEU D 4 12  ? 231.370 257.164 154.560 1.00 57.76  ? 23  LEU K CG    1 
ATOM 4805  C CD1   . LEU D 4 12  ? 230.990 257.462 155.992 1.00 63.11  ? 23  LEU K CD1   1 
ATOM 4806  C CD2   . LEU D 4 12  ? 230.897 255.779 154.159 1.00 57.60  ? 23  LEU K CD2   1 
ATOM 4807  N N     . GLN D 4 13  ? 228.700 257.738 151.166 1.00 54.02  ? 24  GLN K N     1 
ATOM 4808  C CA    . GLN D 4 13  ? 227.439 258.183 150.588 1.00 48.72  ? 24  GLN K CA    1 
ATOM 4809  C C     . GLN D 4 13  ? 226.376 258.399 151.654 1.00 54.06  ? 24  GLN K C     1 
ATOM 4810  O O     . GLN D 4 13  ? 225.185 258.226 151.384 1.00 56.99  ? 24  GLN K O     1 
ATOM 4811  C CB    . GLN D 4 13  ? 226.947 257.184 149.540 1.00 41.36  ? 24  GLN K CB    1 
ATOM 4812  C CG    . GLN D 4 13  ? 227.787 257.055 148.257 1.00 51.54  ? 24  GLN K CG    1 
ATOM 4813  C CD    . GLN D 4 13  ? 228.407 258.351 147.725 1.00 66.51  ? 24  GLN K CD    1 
ATOM 4814  O OE1   . GLN D 4 13  ? 227.973 259.461 148.036 1.00 63.33  ? 24  GLN K OE1   1 
ATOM 4815  N NE2   . GLN D 4 13  ? 229.442 258.199 146.906 1.00 63.17  ? 24  GLN K NE2   1 
ATOM 4816  N N     . PHE D 4 14  ? 226.787 258.777 152.859 1.00 54.64  ? 25  PHE K N     1 
ATOM 4817  C CA    . PHE D 4 14  ? 225.911 258.930 154.001 1.00 44.30  ? 25  PHE K CA    1 
ATOM 4818  C C     . PHE D 4 14  ? 226.267 260.229 154.718 1.00 44.58  ? 25  PHE K C     1 
ATOM 4819  O O     . PHE D 4 14  ? 227.429 260.643 154.704 1.00 54.68  ? 25  PHE K O     1 
ATOM 4820  C CB    . PHE D 4 14  ? 226.075 257.722 154.935 1.00 43.34  ? 25  PHE K CB    1 
ATOM 4821  C CG    . PHE D 4 14  ? 224.777 257.076 155.335 1.00 40.23  ? 25  PHE K CG    1 
ATOM 4822  C CD1   . PHE D 4 14  ? 224.154 256.180 154.478 1.00 40.14  ? 25  PHE K CD1   1 
ATOM 4823  C CD2   . PHE D 4 14  ? 224.167 257.373 156.537 1.00 46.37  ? 25  PHE K CD2   1 
ATOM 4824  C CE1   . PHE D 4 14  ? 222.960 255.585 154.820 1.00 40.57  ? 25  PHE K CE1   1 
ATOM 4825  C CE2   . PHE D 4 14  ? 222.975 256.778 156.885 1.00 49.51  ? 25  PHE K CE2   1 
ATOM 4826  C CZ    . PHE D 4 14  ? 222.369 255.883 156.025 1.00 47.42  ? 25  PHE K CZ    1 
ATOM 4827  N N     . PRO D 4 15  ? 225.298 260.905 155.339 1.00 41.41  ? 26  PRO K N     1 
ATOM 4828  C CA    . PRO D 4 15  ? 225.561 262.257 155.852 1.00 38.59  ? 26  PRO K CA    1 
ATOM 4829  C C     . PRO D 4 15  ? 226.402 262.282 157.114 1.00 40.37  ? 26  PRO K C     1 
ATOM 4830  O O     . PRO D 4 15  ? 225.863 262.258 158.224 1.00 45.75  ? 26  PRO K O     1 
ATOM 4831  C CB    . PRO D 4 15  ? 224.159 262.812 156.110 1.00 36.04  ? 26  PRO K CB    1 
ATOM 4832  C CG    . PRO D 4 15  ? 223.319 261.628 156.353 1.00 46.80  ? 26  PRO K CG    1 
ATOM 4833  C CD    . PRO D 4 15  ? 223.909 260.482 155.585 1.00 46.40  ? 26  PRO K CD    1 
ATOM 4834  N N     . VAL D 4 16  ? 227.726 262.317 156.952 1.00 36.60  ? 27  VAL K N     1 
ATOM 4835  C CA    . VAL D 4 16  ? 228.621 262.373 158.104 1.00 30.46  ? 27  VAL K CA    1 
ATOM 4836  C C     . VAL D 4 16  ? 228.357 263.627 158.931 1.00 40.19  ? 27  VAL K C     1 
ATOM 4837  O O     . VAL D 4 16  ? 228.303 263.574 160.165 1.00 49.88  ? 27  VAL K O     1 
ATOM 4838  C CB    . VAL D 4 16  ? 230.086 262.297 157.639 1.00 30.89  ? 27  VAL K CB    1 
ATOM 4839  C CG1   . VAL D 4 16  ? 231.018 262.766 158.735 1.00 42.19  ? 27  VAL K CG1   1 
ATOM 4840  C CG2   . VAL D 4 16  ? 230.432 260.886 157.213 1.00 36.80  ? 27  VAL K CG2   1 
ATOM 4841  N N     . GLY D 4 17  ? 228.188 264.773 158.269 1.00 44.81  ? 28  GLY K N     1 
ATOM 4842  C CA    . GLY D 4 17  ? 227.934 266.006 159.000 1.00 39.23  ? 28  GLY K CA    1 
ATOM 4843  C C     . GLY D 4 17  ? 226.606 265.993 159.731 1.00 34.55  ? 28  GLY K C     1 
ATOM 4844  O O     . GLY D 4 17  ? 226.511 266.442 160.877 1.00 47.74  ? 28  GLY K O     1 
ATOM 4845  N N     . ARG D 4 18  ? 225.560 265.485 159.078 1.00 38.50  ? 29  ARG K N     1 
ATOM 4846  C CA    . ARG D 4 18  ? 224.264 265.380 159.735 1.00 35.37  ? 29  ARG K CA    1 
ATOM 4847  C C     . ARG D 4 18  ? 224.326 264.418 160.913 1.00 38.26  ? 29  ARG K C     1 
ATOM 4848  O O     . ARG D 4 18  ? 223.726 264.672 161.961 1.00 48.17  ? 29  ARG K O     1 
ATOM 4849  C CB    . ARG D 4 18  ? 223.203 264.937 158.731 1.00 38.39  ? 29  ARG K CB    1 
ATOM 4850  C CG    . ARG D 4 18  ? 221.960 264.330 159.348 1.00 36.16  ? 29  ARG K CG    1 
ATOM 4851  C CD    . ARG D 4 18  ? 221.030 263.819 158.270 1.00 35.15  ? 29  ARG K CD    1 
ATOM 4852  N NE    . ARG D 4 18  ? 220.482 264.903 157.464 1.00 48.32  ? 29  ARG K NE    1 
ATOM 4853  C CZ    . ARG D 4 18  ? 219.468 264.767 156.621 1.00 43.77  ? 29  ARG K CZ    1 
ATOM 4854  N NH1   . ARG D 4 18  ? 218.874 263.600 156.439 1.00 42.23  ? 29  ARG K NH1   1 
ATOM 4855  N NH2   . ARG D 4 18  ? 219.044 265.827 155.940 1.00 40.86  ? 29  ARG K NH2   1 
ATOM 4856  N N     . VAL D 4 19  ? 225.053 263.310 160.762 1.00 47.07  ? 30  VAL K N     1 
ATOM 4857  C CA    . VAL D 4 19  ? 225.210 262.364 161.863 1.00 37.28  ? 30  VAL K CA    1 
ATOM 4858  C C     . VAL D 4 19  ? 225.953 263.015 163.023 1.00 35.90  ? 30  VAL K C     1 
ATOM 4859  O O     . VAL D 4 19  ? 225.609 262.806 164.191 1.00 52.72  ? 30  VAL K O     1 
ATOM 4860  C CB    . VAL D 4 19  ? 225.920 261.087 161.376 1.00 31.85  ? 30  VAL K CB    1 
ATOM 4861  C CG1   . VAL D 4 19  ? 226.434 260.282 162.552 1.00 38.56  ? 30  VAL K CG1   1 
ATOM 4862  C CG2   . VAL D 4 19  ? 224.978 260.248 160.533 1.00 32.75  ? 30  VAL K CG2   1 
ATOM 4863  N N     . HIS D 4 20  ? 226.985 263.806 162.724 1.00 38.65  ? 31  HIS K N     1 
ATOM 4864  C CA    . HIS D 4 20  ? 227.704 264.517 163.777 1.00 36.45  ? 31  HIS K CA    1 
ATOM 4865  C C     . HIS D 4 20  ? 226.793 265.490 164.509 1.00 36.52  ? 31  HIS K C     1 
ATOM 4866  O O     . HIS D 4 20  ? 226.798 265.552 165.743 1.00 48.07  ? 31  HIS K O     1 
ATOM 4867  C CB    . HIS D 4 20  ? 228.903 265.254 163.183 1.00 39.45  ? 31  HIS K CB    1 
ATOM 4868  C CG    . HIS D 4 20  ? 229.732 265.982 164.195 1.00 37.64  ? 31  HIS K CG    1 
ATOM 4869  N ND1   . HIS D 4 20  ? 230.915 265.477 164.688 1.00 42.29  ? 31  HIS K ND1   1 
ATOM 4870  C CD2   . HIS D 4 20  ? 229.549 267.176 164.805 1.00 41.48  ? 31  HIS K CD2   1 
ATOM 4871  C CE1   . HIS D 4 20  ? 231.423 266.327 165.561 1.00 48.48  ? 31  HIS K CE1   1 
ATOM 4872  N NE2   . HIS D 4 20  ? 230.614 267.367 165.650 1.00 48.85  ? 31  HIS K NE2   1 
ATOM 4873  N N     . ARG D 4 21  ? 225.999 266.256 163.762 1.00 43.89  ? 32  ARG K N     1 
ATOM 4874  C CA    . ARG D 4 21  ? 225.073 267.193 164.391 1.00 40.64  ? 32  ARG K CA    1 
ATOM 4875  C C     . ARG D 4 21  ? 224.030 266.456 165.220 1.00 41.32  ? 32  ARG K C     1 
ATOM 4876  O O     . ARG D 4 21  ? 223.623 266.934 166.285 1.00 54.43  ? 32  ARG K O     1 
ATOM 4877  C CB    . ARG D 4 21  ? 224.421 268.072 163.321 1.00 47.65  ? 32  ARG K CB    1 
ATOM 4878  C CG    . ARG D 4 21  ? 223.493 269.170 163.834 1.00 50.19  ? 32  ARG K CG    1 
ATOM 4879  C CD    . ARG D 4 21  ? 222.058 268.688 163.974 1.00 51.65  ? 32  ARG K CD    1 
ATOM 4880  N NE    . ARG D 4 21  ? 221.529 268.226 162.697 1.00 45.73  ? 32  ARG K NE    1 
ATOM 4881  C CZ    . ARG D 4 21  ? 220.300 267.761 162.520 1.00 45.74  ? 32  ARG K CZ    1 
ATOM 4882  N NH1   . ARG D 4 21  ? 219.442 267.675 163.523 1.00 47.59  ? 32  ARG K NH1   1 
ATOM 4883  N NH2   . ARG D 4 21  ? 219.922 267.374 161.306 1.00 46.99  ? 32  ARG K NH2   1 
ATOM 4884  N N     . LEU D 4 22  ? 223.596 265.285 164.758 1.00 32.13  ? 33  LEU K N     1 
ATOM 4885  C CA    . LEU D 4 22  ? 222.547 264.569 165.470 1.00 38.87  ? 33  LEU K CA    1 
ATOM 4886  C C     . LEU D 4 22  ? 223.102 263.925 166.735 1.00 41.72  ? 33  LEU K C     1 
ATOM 4887  O O     . LEU D 4 22  ? 222.413 263.851 167.757 1.00 48.26  ? 33  LEU K O     1 
ATOM 4888  C CB    . LEU D 4 22  ? 221.915 263.527 164.546 1.00 32.99  ? 33  LEU K CB    1 
ATOM 4889  C CG    . LEU D 4 22  ? 220.469 263.108 164.833 1.00 40.48  ? 33  LEU K CG    1 
ATOM 4890  C CD1   . LEU D 4 22  ? 219.877 262.397 163.620 1.00 26.11  ? 33  LEU K CD1   1 
ATOM 4891  C CD2   . LEU D 4 22  ? 220.290 262.288 166.101 1.00 45.58  ? 33  LEU K CD2   1 
ATOM 4892  N N     . LEU D 4 23  ? 224.353 263.461 166.689 1.00 39.12  ? 34  LEU K N     1 
ATOM 4893  C CA    . LEU D 4 23  ? 225.028 263.021 167.906 1.00 30.97  ? 34  LEU K CA    1 
ATOM 4894  C C     . LEU D 4 23  ? 225.208 264.176 168.884 1.00 37.34  ? 34  LEU K C     1 
ATOM 4895  O O     . LEU D 4 23  ? 225.032 264.005 170.095 1.00 52.86  ? 34  LEU K O     1 
ATOM 4896  C CB    . LEU D 4 23  ? 226.383 262.398 167.568 1.00 38.87  ? 34  LEU K CB    1 
ATOM 4897  C CG    . LEU D 4 23  ? 226.416 261.025 166.898 1.00 33.81  ? 34  LEU K CG    1 
ATOM 4898  C CD1   . LEU D 4 23  ? 227.817 260.452 166.945 1.00 34.85  ? 34  LEU K CD1   1 
ATOM 4899  C CD2   . LEU D 4 23  ? 225.458 260.095 167.604 1.00 36.58  ? 34  LEU K CD2   1 
ATOM 4900  N N     . ARG D 4 24  ? 225.570 265.358 168.379 1.00 41.08  ? 35  ARG K N     1 
ATOM 4901  C CA    . ARG D 4 24  ? 225.730 266.517 169.253 1.00 49.37  ? 35  ARG K CA    1 
ATOM 4902  C C     . ARG D 4 24  ? 224.418 266.901 169.923 1.00 48.09  ? 35  ARG K C     1 
ATOM 4903  O O     . ARG D 4 24  ? 224.399 267.242 171.111 1.00 61.27  ? 35  ARG K O     1 
ATOM 4904  C CB    . ARG D 4 24  ? 226.291 267.702 168.468 1.00 47.28  ? 35  ARG K CB    1 
ATOM 4905  C CG    . ARG D 4 24  ? 227.775 267.613 168.168 1.00 46.33  ? 35  ARG K CG    1 
ATOM 4906  C CD    . ARG D 4 24  ? 228.436 268.991 168.103 1.00 46.94  ? 35  ARG K CD    1 
ATOM 4907  N NE    . ARG D 4 24  ? 228.029 269.771 166.938 1.00 52.26  ? 35  ARG K NE    1 
ATOM 4908  C CZ    . ARG D 4 24  ? 227.003 270.611 166.903 1.00 61.39  ? 35  ARG K CZ    1 
ATOM 4909  N NH1   . ARG D 4 24  ? 226.239 270.817 167.963 1.00 62.90  ? 35  ARG K NH1   1 
ATOM 4910  N NH2   . ARG D 4 24  ? 226.740 271.267 165.776 1.00 61.03  ? 35  ARG K NH2   1 
ATOM 4911  N N     . LYS D 4 25  ? 223.316 266.869 169.182 1.00 36.79  ? 36  LYS K N     1 
ATOM 4912  C CA    . LYS D 4 25  ? 222.033 267.298 169.719 1.00 41.67  ? 36  LYS K CA    1 
ATOM 4913  C C     . LYS D 4 25  ? 221.223 266.159 170.324 1.00 45.86  ? 36  LYS K C     1 
ATOM 4914  O O     . LYS D 4 25  ? 220.103 266.395 170.787 1.00 44.60  ? 36  LYS K O     1 
ATOM 4915  C CB    . LYS D 4 25  ? 221.216 267.993 168.627 1.00 41.08  ? 36  LYS K CB    1 
ATOM 4916  C CG    . LYS D 4 25  ? 221.832 269.298 168.148 1.00 47.10  ? 36  LYS K CG    1 
ATOM 4917  C CD    . LYS D 4 25  ? 221.382 270.473 168.997 1.00 46.93  ? 36  LYS K CD    1 
ATOM 4918  C CE    . LYS D 4 25  ? 221.779 271.792 168.358 1.00 49.26  ? 36  LYS K CE    1 
ATOM 4919  N NZ    . LYS D 4 25  ? 223.198 271.778 167.909 1.00 52.29  ? 36  LYS K NZ    1 
ATOM 4920  N N     . GLY D 4 26  ? 221.750 264.938 170.330 1.00 40.50  ? 37  GLY K N     1 
ATOM 4921  C CA    . GLY D 4 26  ? 221.056 263.803 170.894 1.00 42.42  ? 37  GLY K CA    1 
ATOM 4922  C C     . GLY D 4 26  ? 221.325 263.530 172.353 1.00 48.78  ? 37  GLY K C     1 
ATOM 4923  O O     . GLY D 4 26  ? 220.830 262.530 172.882 1.00 46.65  ? 37  GLY K O     1 
ATOM 4924  N N     . ASN D 4 27  ? 222.094 264.392 173.021 1.00 52.53  ? 38  ASN K N     1 
ATOM 4925  C CA    . ASN D 4 27  ? 222.432 264.236 174.436 1.00 43.71  ? 38  ASN K CA    1 
ATOM 4926  C C     . ASN D 4 27  ? 223.072 262.883 174.726 1.00 46.11  ? 38  ASN K C     1 
ATOM 4927  O O     . ASN D 4 27  ? 222.694 262.197 175.677 1.00 45.80  ? 38  ASN K O     1 
ATOM 4928  C CB    . ASN D 4 27  ? 221.206 264.443 175.327 1.00 39.76  ? 38  ASN K CB    1 
ATOM 4929  C CG    . ASN D 4 27  ? 220.548 265.783 175.105 1.00 50.16  ? 38  ASN K CG    1 
ATOM 4930  O OD1   . ASN D 4 27  ? 221.216 266.774 174.812 1.00 55.15  ? 38  ASN K OD1   1 
ATOM 4931  N ND2   . ASN D 4 27  ? 219.228 265.822 175.237 1.00 46.57  ? 38  ASN K ND2   1 
ATOM 4932  N N     . TYR D 4 28  ? 224.045 262.485 173.906 1.00 40.58  ? 39  TYR K N     1 
ATOM 4933  C CA    . TYR D 4 28  ? 224.728 261.219 174.142 1.00 38.62  ? 39  TYR K CA    1 
ATOM 4934  C C     . TYR D 4 28  ? 225.946 261.408 175.037 1.00 38.98  ? 39  TYR K C     1 
ATOM 4935  O O     . TYR D 4 28  ? 226.207 260.584 175.919 1.00 43.61  ? 39  TYR K O     1 
ATOM 4936  C CB    . TYR D 4 28  ? 225.135 260.591 172.812 1.00 36.16  ? 39  TYR K CB    1 
ATOM 4937  C CG    . TYR D 4 28  ? 223.964 260.056 172.028 1.00 39.12  ? 39  TYR K CG    1 
ATOM 4938  C CD1   . TYR D 4 28  ? 223.171 259.040 172.533 1.00 38.51  ? 39  TYR K CD1   1 
ATOM 4939  C CD2   . TYR D 4 28  ? 223.647 260.577 170.786 1.00 38.82  ? 39  TYR K CD2   1 
ATOM 4940  C CE1   . TYR D 4 28  ? 222.098 258.556 171.820 1.00 32.86  ? 39  TYR K CE1   1 
ATOM 4941  C CE2   . TYR D 4 28  ? 222.579 260.100 170.067 1.00 36.12  ? 39  TYR K CE2   1 
ATOM 4942  C CZ    . TYR D 4 28  ? 221.807 259.091 170.586 1.00 34.32  ? 39  TYR K CZ    1 
ATOM 4943  O OH    . TYR D 4 28  ? 220.741 258.617 169.862 1.00 46.94  ? 39  TYR K OH    1 
ATOM 4944  N N     . ALA D 4 29  ? 226.690 262.492 174.835 1.00 43.86  ? 40  ALA K N     1 
ATOM 4945  C CA    . ALA D 4 29  ? 227.865 262.782 175.639 1.00 39.85  ? 40  ALA K CA    1 
ATOM 4946  C C     . ALA D 4 29  ? 228.080 264.285 175.655 1.00 49.24  ? 40  ALA K C     1 
ATOM 4947  O O     . ALA D 4 29  ? 227.500 265.021 174.853 1.00 50.64  ? 40  ALA K O     1 
ATOM 4948  C CB    . ALA D 4 29  ? 229.109 262.066 175.106 1.00 31.32  ? 40  ALA K CB    1 
ATOM 4949  N N     . GLU D 4 30  ? 228.918 264.737 176.591 1.00 52.66  ? 41  GLU K N     1 
ATOM 4950  C CA    . GLU D 4 30  ? 229.204 266.163 176.696 1.00 45.05  ? 41  GLU K CA    1 
ATOM 4951  C C     . GLU D 4 30  ? 229.852 266.692 175.423 1.00 52.41  ? 41  GLU K C     1 
ATOM 4952  O O     . GLU D 4 30  ? 229.495 267.772 174.941 1.00 56.06  ? 41  GLU K O     1 
ATOM 4953  C CB    . GLU D 4 30  ? 230.099 266.433 177.904 1.00 48.12  ? 41  GLU K CB    1 
ATOM 4954  C CG    . GLU D 4 30  ? 230.425 267.903 178.112 1.00 61.03  ? 41  GLU K CG    1 
ATOM 4955  C CD    . GLU D 4 30  ? 231.728 268.114 178.856 1.00 62.86  ? 41  GLU K CD    1 
ATOM 4956  O OE1   . GLU D 4 30  ? 231.839 267.647 180.009 1.00 60.42  ? 41  GLU K OE1   1 
ATOM 4957  O OE2   . GLU D 4 30  ? 232.643 268.746 178.287 1.00 59.35  ? 41  GLU K OE2   1 
ATOM 4958  N N     . ARG D 4 31  ? 230.800 265.945 174.863 1.00 51.00  ? 42  ARG K N     1 
ATOM 4959  C CA    . ARG D 4 31  ? 231.439 266.319 173.613 1.00 45.87  ? 42  ARG K CA    1 
ATOM 4960  C C     . ARG D 4 31  ? 231.561 265.086 172.732 1.00 48.25  ? 42  ARG K C     1 
ATOM 4961  O O     . ARG D 4 31  ? 231.631 263.959 173.225 1.00 50.54  ? 42  ARG K O     1 
ATOM 4962  C CB    . ARG D 4 31  ? 232.817 266.949 173.849 1.00 45.46  ? 42  ARG K CB    1 
ATOM 4963  C CG    . ARG D 4 31  ? 233.833 266.013 174.467 1.00 50.54  ? 42  ARG K CG    1 
ATOM 4964  C CD    . ARG D 4 31  ? 234.946 266.761 175.186 1.00 49.80  ? 42  ARG K CD    1 
ATOM 4965  N NE    . ARG D 4 31  ? 235.717 267.621 174.298 1.00 45.58  ? 42  ARG K NE    1 
ATOM 4966  C CZ    . ARG D 4 31  ? 235.529 268.927 174.172 1.00 56.58  ? 42  ARG K CZ    1 
ATOM 4967  N NH1   . ARG D 4 31  ? 234.607 269.563 174.875 1.00 55.68  ? 42  ARG K NH1   1 
ATOM 4968  N NH2   . ARG D 4 31  ? 236.288 269.614 173.322 1.00 56.25  ? 42  ARG K NH2   1 
ATOM 4969  N N     . VAL D 4 32  ? 231.577 265.308 171.421 1.00 42.04  ? 43  VAL K N     1 
ATOM 4970  C CA    . VAL D 4 32  ? 231.648 264.234 170.440 1.00 34.82  ? 43  VAL K CA    1 
ATOM 4971  C C     . VAL D 4 32  ? 232.885 264.438 169.579 1.00 37.92  ? 43  VAL K C     1 
ATOM 4972  O O     . VAL D 4 32  ? 233.115 265.534 169.055 1.00 43.27  ? 43  VAL K O     1 
ATOM 4973  C CB    . VAL D 4 32  ? 230.376 264.176 169.567 1.00 40.13  ? 43  VAL K CB    1 
ATOM 4974  C CG1   . VAL D 4 32  ? 230.650 263.461 168.260 1.00 38.05  ? 43  VAL K CG1   1 
ATOM 4975  C CG2   . VAL D 4 32  ? 229.253 263.489 170.317 1.00 37.63  ? 43  VAL K CG2   1 
ATOM 4976  N N     . GLY D 4 33  ? 233.679 263.382 169.430 1.00 38.36  ? 44  GLY K N     1 
ATOM 4977  C CA    . GLY D 4 33  ? 234.887 263.435 168.636 1.00 42.76  ? 44  GLY K CA    1 
ATOM 4978  C C     . GLY D 4 33  ? 234.587 263.585 167.159 1.00 37.64  ? 44  GLY K C     1 
ATOM 4979  O O     . GLY D 4 33  ? 233.436 263.546 166.719 1.00 38.68  ? 44  GLY K O     1 
ATOM 4980  N N     . ALA D 4 34  ? 235.651 263.759 166.380 1.00 44.11  ? 45  ALA K N     1 
ATOM 4981  C CA    . ALA D 4 34  ? 235.538 264.060 164.960 1.00 37.92  ? 45  ALA K CA    1 
ATOM 4982  C C     . ALA D 4 34  ? 235.430 262.817 164.091 1.00 40.28  ? 45  ALA K C     1 
ATOM 4983  O O     . ALA D 4 34  ? 234.744 262.840 163.066 1.00 48.80  ? 45  ALA K O     1 
ATOM 4984  C CB    . ALA D 4 34  ? 236.735 264.907 164.509 1.00 45.61  ? 45  ALA K CB    1 
ATOM 4985  N N     . GLY D 4 35  ? 236.102 261.729 164.464 1.00 38.20  ? 46  GLY K N     1 
ATOM 4986  C CA    . GLY D 4 35  ? 235.990 260.499 163.704 1.00 40.33  ? 46  GLY K CA    1 
ATOM 4987  C C     . GLY D 4 35  ? 234.791 259.645 164.044 1.00 46.43  ? 46  GLY K C     1 
ATOM 4988  O O     . GLY D 4 35  ? 234.470 258.719 163.293 1.00 48.78  ? 46  GLY K O     1 
ATOM 4989  N N     . ALA D 4 36  ? 234.127 259.933 165.163 1.00 43.01  ? 47  ALA K N     1 
ATOM 4990  C CA    . ALA D 4 36  ? 232.940 259.169 165.541 1.00 32.06  ? 47  ALA K CA    1 
ATOM 4991  C C     . ALA D 4 36  ? 231.812 259.294 164.526 1.00 28.97  ? 47  ALA K C     1 
ATOM 4992  O O     . ALA D 4 36  ? 231.227 258.258 164.165 1.00 39.39  ? 47  ALA K O     1 
ATOM 4993  C CB    . ALA D 4 36  ? 232.485 259.580 166.944 1.00 31.92  ? 47  ALA K CB    1 
ATOM 4994  N N     . PRO D 4 37  ? 231.430 260.488 164.052 1.00 29.77  ? 48  PRO K N     1 
ATOM 4995  C CA    . PRO D 4 37  ? 230.400 260.535 163.003 1.00 26.88  ? 48  PRO K CA    1 
ATOM 4996  C C     . PRO D 4 37  ? 230.800 259.805 161.741 1.00 31.59  ? 48  PRO K C     1 
ATOM 4997  O O     . PRO D 4 37  ? 229.949 259.173 161.111 1.00 43.62  ? 48  PRO K O     1 
ATOM 4998  C CB    . PRO D 4 37  ? 230.222 262.036 162.750 1.00 23.30  ? 48  PRO K CB    1 
ATOM 4999  C CG    . PRO D 4 37  ? 231.452 262.663 163.273 1.00 32.76  ? 48  PRO K CG    1 
ATOM 5000  C CD    . PRO D 4 37  ? 231.834 261.846 164.455 1.00 42.03  ? 48  PRO K CD    1 
ATOM 5001  N N     . VAL D 4 38  ? 232.074 259.868 161.351 1.00 38.26  ? 49  VAL K N     1 
ATOM 5002  C CA    . VAL D 4 38  ? 232.513 259.171 160.145 1.00 34.63  ? 49  VAL K CA    1 
ATOM 5003  C C     . VAL D 4 38  ? 232.369 257.666 160.322 1.00 35.08  ? 49  VAL K C     1 
ATOM 5004  O O     . VAL D 4 38  ? 231.856 256.965 159.443 1.00 36.86  ? 49  VAL K O     1 
ATOM 5005  C CB    . VAL D 4 38  ? 233.960 259.558 159.795 1.00 34.39  ? 49  VAL K CB    1 
ATOM 5006  C CG1   . VAL D 4 38  ? 234.306 259.071 158.404 1.00 44.06  ? 49  VAL K CG1   1 
ATOM 5007  C CG2   . VAL D 4 38  ? 234.142 261.059 159.902 1.00 39.08  ? 49  VAL K CG2   1 
ATOM 5008  N N     . TYR D 4 39  ? 232.815 257.151 161.467 1.00 37.48  ? 50  TYR K N     1 
ATOM 5009  C CA    . TYR D 4 39  ? 232.715 255.719 161.727 1.00 27.70  ? 50  TYR K CA    1 
ATOM 5010  C C     . TYR D 4 39  ? 231.257 255.278 161.772 1.00 43.88  ? 50  TYR K C     1 
ATOM 5011  O O     . TYR D 4 39  ? 230.885 254.248 161.194 1.00 52.38  ? 50  TYR K O     1 
ATOM 5012  C CB    . TYR D 4 39  ? 233.423 255.393 163.041 1.00 36.86  ? 50  TYR K CB    1 
ATOM 5013  C CG    . TYR D 4 39  ? 233.811 253.946 163.221 1.00 40.74  ? 50  TYR K CG    1 
ATOM 5014  C CD1   . TYR D 4 39  ? 232.859 252.975 163.487 1.00 38.50  ? 50  TYR K CD1   1 
ATOM 5015  C CD2   . TYR D 4 39  ? 235.138 253.556 163.151 1.00 43.04  ? 50  TYR K CD2   1 
ATOM 5016  C CE1   . TYR D 4 39  ? 233.217 251.660 163.662 1.00 35.85  ? 50  TYR K CE1   1 
ATOM 5017  C CE2   . TYR D 4 39  ? 235.503 252.244 163.324 1.00 34.32  ? 50  TYR K CE2   1 
ATOM 5018  C CZ    . TYR D 4 39  ? 234.540 251.302 163.580 1.00 37.53  ? 50  TYR K CZ    1 
ATOM 5019  O OH    . TYR D 4 39  ? 234.907 249.994 163.756 1.00 46.91  ? 50  TYR K OH    1 
ATOM 5020  N N     . LEU D 4 40  ? 230.412 256.059 162.448 1.00 44.16  ? 51  LEU K N     1 
ATOM 5021  C CA    . LEU D 4 40  ? 229.002 255.706 162.569 1.00 32.29  ? 51  LEU K CA    1 
ATOM 5022  C C     . LEU D 4 40  ? 228.301 255.748 161.219 1.00 31.49  ? 51  LEU K C     1 
ATOM 5023  O O     . LEU D 4 40  ? 227.510 254.855 160.895 1.00 38.39  ? 51  LEU K O     1 
ATOM 5024  C CB    . LEU D 4 40  ? 228.322 256.645 163.561 1.00 37.16  ? 51  LEU K CB    1 
ATOM 5025  C CG    . LEU D 4 40  ? 226.880 256.353 163.960 1.00 34.88  ? 51  LEU K CG    1 
ATOM 5026  C CD1   . LEU D 4 40  ? 226.669 254.869 164.145 1.00 29.72  ? 51  LEU K CD1   1 
ATOM 5027  C CD2   . LEU D 4 40  ? 226.583 257.083 165.245 1.00 39.65  ? 51  LEU K CD2   1 
ATOM 5028  N N     . ALA D 4 41  ? 228.577 256.777 160.416 1.00 36.82  ? 52  ALA K N     1 
ATOM 5029  C CA    . ALA D 4 41  ? 227.976 256.870 159.094 1.00 26.28  ? 52  ALA K CA    1 
ATOM 5030  C C     . ALA D 4 41  ? 228.448 255.736 158.201 1.00 37.50  ? 52  ALA K C     1 
ATOM 5031  O O     . ALA D 4 41  ? 227.669 255.198 157.412 1.00 57.66  ? 52  ALA K O     1 
ATOM 5032  C CB    . ALA D 4 41  ? 228.298 258.222 158.465 1.00 25.35  ? 52  ALA K CB    1 
ATOM 5033  N N     . ALA D 4 42  ? 229.724 255.356 158.309 1.00 29.97  ? 53  ALA K N     1 
ATOM 5034  C CA    . ALA D 4 42  ? 230.224 254.231 157.530 1.00 29.63  ? 53  ALA K CA    1 
ATOM 5035  C C     . ALA D 4 42  ? 229.526 252.938 157.918 1.00 39.86  ? 53  ALA K C     1 
ATOM 5036  O O     . ALA D 4 42  ? 229.161 252.135 157.052 1.00 41.77  ? 53  ALA K O     1 
ATOM 5037  C CB    . ALA D 4 42  ? 231.730 254.094 157.720 1.00 47.91  ? 53  ALA K CB    1 
ATOM 5038  N N     . VAL D 4 43  ? 229.336 252.716 159.219 1.00 36.15  ? 54  VAL K N     1 
ATOM 5039  C CA    . VAL D 4 43  ? 228.676 251.496 159.676 1.00 27.58  ? 54  VAL K CA    1 
ATOM 5040  C C     . VAL D 4 43  ? 227.224 251.472 159.211 1.00 35.49  ? 54  VAL K C     1 
ATOM 5041  O O     . VAL D 4 43  ? 226.718 250.446 158.738 1.00 38.47  ? 54  VAL K O     1 
ATOM 5042  C CB    . VAL D 4 43  ? 228.788 251.373 161.205 1.00 30.74  ? 54  VAL K CB    1 
ATOM 5043  C CG1   . VAL D 4 43  ? 227.732 250.428 161.747 1.00 30.77  ? 54  VAL K CG1   1 
ATOM 5044  C CG2   . VAL D 4 43  ? 230.182 250.915 161.585 1.00 36.85  ? 54  VAL K CG2   1 
ATOM 5045  N N     . LEU D 4 44  ? 226.536 252.610 159.330 1.00 39.31  ? 55  LEU K N     1 
ATOM 5046  C CA    . LEU D 4 44  ? 225.150 252.693 158.880 1.00 30.39  ? 55  LEU K CA    1 
ATOM 5047  C C     . LEU D 4 44  ? 225.046 252.466 157.378 1.00 26.78  ? 55  LEU K C     1 
ATOM 5048  O O     . LEU D 4 44  ? 224.137 251.770 156.908 1.00 47.46  ? 55  LEU K O     1 
ATOM 5049  C CB    . LEU D 4 44  ? 224.563 254.052 159.259 1.00 24.72  ? 55  LEU K CB    1 
ATOM 5050  C CG    . LEU D 4 44  ? 224.356 254.334 160.749 1.00 25.62  ? 55  LEU K CG    1 
ATOM 5051  C CD1   . LEU D 4 44  ? 223.650 255.661 160.946 1.00 29.16  ? 55  LEU K CD1   1 
ATOM 5052  C CD2   . LEU D 4 44  ? 223.584 253.211 161.415 1.00 27.29  ? 55  LEU K CD2   1 
ATOM 5053  N N     . GLU D 4 45  ? 225.970 253.047 156.610 1.00 32.12  ? 56  GLU K N     1 
ATOM 5054  C CA    . GLU D 4 45  ? 225.969 252.865 155.166 1.00 33.05  ? 56  GLU K CA    1 
ATOM 5055  C C     . GLU D 4 45  ? 226.223 251.411 154.797 1.00 30.11  ? 56  GLU K C     1 
ATOM 5056  O O     . GLU D 4 45  ? 225.571 250.871 153.900 1.00 43.81  ? 56  GLU K O     1 
ATOM 5057  C CB    . GLU D 4 45  ? 227.015 253.780 154.527 1.00 40.97  ? 56  GLU K CB    1 
ATOM 5058  C CG    . GLU D 4 45  ? 226.774 254.087 153.058 1.00 42.63  ? 56  GLU K CG    1 
ATOM 5059  C CD    . GLU D 4 45  ? 227.766 253.401 152.141 1.00 50.40  ? 56  GLU K CD    1 
ATOM 5060  O OE1   . GLU D 4 45  ? 227.393 253.085 150.992 1.00 49.33  ? 56  GLU K OE1   1 
ATOM 5061  O OE2   . GLU D 4 45  ? 228.920 253.183 152.564 1.00 52.53  ? 56  GLU K OE2   1 
ATOM 5062  N N     . TYR D 4 46  ? 227.155 250.753 155.490 1.00 36.96  ? 57  TYR K N     1 
ATOM 5063  C CA    . TYR D 4 46  ? 227.397 249.337 155.231 1.00 35.83  ? 57  TYR K CA    1 
ATOM 5064  C C     . TYR D 4 46  ? 226.157 248.507 155.527 1.00 41.28  ? 57  TYR K C     1 
ATOM 5065  O O     . TYR D 4 46  ? 225.789 247.620 154.748 1.00 48.56  ? 57  TYR K O     1 
ATOM 5066  C CB    . TYR D 4 46  ? 228.571 248.828 156.066 1.00 36.49  ? 57  TYR K CB    1 
ATOM 5067  C CG    . TYR D 4 46  ? 228.691 247.321 156.026 1.00 41.37  ? 57  TYR K CG    1 
ATOM 5068  C CD1   . TYR D 4 46  ? 228.711 246.640 154.816 1.00 44.06  ? 57  TYR K CD1   1 
ATOM 5069  C CD2   . TYR D 4 46  ? 228.737 246.576 157.195 1.00 46.14  ? 57  TYR K CD2   1 
ATOM 5070  C CE1   . TYR D 4 46  ? 228.801 245.267 154.771 1.00 42.54  ? 57  TYR K CE1   1 
ATOM 5071  C CE2   . TYR D 4 46  ? 228.825 245.198 157.157 1.00 45.36  ? 57  TYR K CE2   1 
ATOM 5072  C CZ    . TYR D 4 46  ? 228.857 244.551 155.942 1.00 44.71  ? 57  TYR K CZ    1 
ATOM 5073  O OH    . TYR D 4 46  ? 228.944 243.181 155.893 1.00 51.10  ? 57  TYR K OH    1 
ATOM 5074  N N     . LEU D 4 47  ? 225.512 248.764 156.666 1.00 44.76  ? 58  LEU K N     1 
ATOM 5075  C CA    . LEU D 4 47  ? 224.363 247.953 157.055 1.00 39.32  ? 58  LEU K CA    1 
ATOM 5076  C C     . LEU D 4 47  ? 223.216 248.133 156.068 1.00 43.38  ? 58  LEU K C     1 
ATOM 5077  O O     . LEU D 4 47  ? 222.593 247.155 155.627 1.00 43.28  ? 58  LEU K O     1 
ATOM 5078  C CB    . LEU D 4 47  ? 223.924 248.321 158.471 1.00 28.48  ? 58  LEU K CB    1 
ATOM 5079  C CG    . LEU D 4 47  ? 224.585 247.530 159.602 1.00 26.15  ? 58  LEU K CG    1 
ATOM 5080  C CD1   . LEU D 4 47  ? 224.391 248.244 160.927 1.00 38.73  ? 58  LEU K CD1   1 
ATOM 5081  C CD2   . LEU D 4 47  ? 224.096 246.095 159.674 1.00 33.25  ? 58  LEU K CD2   1 
ATOM 5082  N N     . THR D 4 48  ? 222.936 249.384 155.691 1.00 36.86  ? 59  THR K N     1 
ATOM 5083  C CA    . THR D 4 48  ? 221.861 249.625 154.740 1.00 29.65  ? 59  THR K CA    1 
ATOM 5084  C C     . THR D 4 48  ? 222.217 249.077 153.365 1.00 36.93  ? 59  THR K C     1 
ATOM 5085  O O     . THR D 4 48  ? 221.337 248.603 152.645 1.00 54.58  ? 59  THR K O     1 
ATOM 5086  C CB    . THR D 4 48  ? 221.518 251.115 154.673 1.00 30.08  ? 59  THR K CB    1 
ATOM 5087  O OG1   . THR D 4 48  ? 220.286 251.288 153.963 1.00 41.18  ? 59  THR K OG1   1 
ATOM 5088  C CG2   . THR D 4 48  ? 222.599 251.901 153.968 1.00 36.26  ? 59  THR K CG2   1 
ATOM 5089  N N     . ALA D 4 49  ? 223.501 249.091 152.996 1.00 30.41  ? 60  ALA K N     1 
ATOM 5090  C CA    . ALA D 4 49  ? 223.899 248.521 151.715 1.00 26.89  ? 60  ALA K CA    1 
ATOM 5091  C C     . ALA D 4 49  ? 223.710 247.013 151.702 1.00 41.01  ? 60  ALA K C     1 
ATOM 5092  O O     . ALA D 4 49  ? 223.239 246.449 150.711 1.00 57.58  ? 60  ALA K O     1 
ATOM 5093  C CB    . ALA D 4 49  ? 225.350 248.883 151.407 1.00 42.35  ? 60  ALA K CB    1 
ATOM 5094  N N     . GLU D 4 50  ? 224.071 246.342 152.797 1.00 39.68  ? 61  GLU K N     1 
ATOM 5095  C CA    . GLU D 4 50  ? 223.874 244.899 152.879 1.00 37.87  ? 61  GLU K CA    1 
ATOM 5096  C C     . GLU D 4 50  ? 222.396 244.548 152.776 1.00 44.36  ? 61  GLU K C     1 
ATOM 5097  O O     . GLU D 4 50  ? 221.997 243.689 151.974 1.00 49.92  ? 61  GLU K O     1 
ATOM 5098  C CB    . GLU D 4 50  ? 224.467 244.369 154.185 1.00 37.31  ? 61  GLU K CB    1 
ATOM 5099  C CG    . GLU D 4 50  ? 224.571 242.854 154.276 1.00 49.83  ? 61  GLU K CG    1 
ATOM 5100  C CD    . GLU D 4 50  ? 225.069 242.217 152.993 1.00 52.51  ? 61  GLU K CD    1 
ATOM 5101  O OE1   . GLU D 4 50  ? 226.285 242.307 152.719 1.00 47.23  ? 61  GLU K OE1   1 
ATOM 5102  O OE2   . GLU D 4 50  ? 224.253 241.617 152.265 1.00 54.53  ? 61  GLU K OE2   1 
ATOM 5103  N N     . ILE D 4 51  ? 221.559 245.225 153.567 1.00 42.65  ? 62  ILE K N     1 
ATOM 5104  C CA    . ILE D 4 51  ? 220.129 244.922 153.550 1.00 39.73  ? 62  ILE K CA    1 
ATOM 5105  C C     . ILE D 4 51  ? 219.536 245.242 152.185 1.00 40.86  ? 62  ILE K C     1 
ATOM 5106  O O     . ILE D 4 51  ? 218.698 244.500 151.661 1.00 44.60  ? 62  ILE K O     1 
ATOM 5107  C CB    . ILE D 4 51  ? 219.398 245.679 154.671 1.00 31.16  ? 62  ILE K CB    1 
ATOM 5108  C CG1   . ILE D 4 51  ? 219.799 245.117 156.028 1.00 43.49  ? 62  ILE K CG1   1 
ATOM 5109  C CG2   . ILE D 4 51  ? 217.903 245.526 154.509 1.00 33.00  ? 62  ILE K CG2   1 
ATOM 5110  C CD1   . ILE D 4 51  ? 219.003 245.672 157.162 1.00 41.82  ? 62  ILE K CD1   1 
ATOM 5111  N N     . LEU D 4 52  ? 219.968 246.351 151.584 1.00 42.70  ? 63  LEU K N     1 
ATOM 5112  C CA    . LEU D 4 52  ? 219.421 246.770 150.303 1.00 34.29  ? 63  LEU K CA    1 
ATOM 5113  C C     . LEU D 4 52  ? 219.834 245.821 149.190 1.00 40.38  ? 63  LEU K C     1 
ATOM 5114  O O     . LEU D 4 52  ? 219.043 245.543 148.287 1.00 52.41  ? 63  LEU K O     1 
ATOM 5115  C CB    . LEU D 4 52  ? 219.873 248.194 149.997 1.00 32.95  ? 63  LEU K CB    1 
ATOM 5116  C CG    . LEU D 4 52  ? 218.971 249.293 150.554 1.00 31.30  ? 63  LEU K CG    1 
ATOM 5117  C CD1   . LEU D 4 52  ? 219.489 250.657 150.149 1.00 39.30  ? 63  LEU K CD1   1 
ATOM 5118  C CD2   . LEU D 4 52  ? 217.540 249.094 150.098 1.00 34.99  ? 63  LEU K CD2   1 
ATOM 5119  N N     . GLU D 4 53  ? 221.064 245.305 149.234 1.00 43.13  ? 64  GLU K N     1 
ATOM 5120  C CA    . GLU D 4 53  ? 221.485 244.360 148.206 1.00 46.88  ? 64  GLU K CA    1 
ATOM 5121  C C     . GLU D 4 53  ? 220.752 243.034 148.359 1.00 47.33  ? 64  GLU K C     1 
ATOM 5122  O O     . GLU D 4 53  ? 220.367 242.411 147.361 1.00 58.71  ? 64  GLU K O     1 
ATOM 5123  C CB    . GLU D 4 53  ? 223.004 244.169 148.243 1.00 52.71  ? 64  GLU K CB    1 
ATOM 5124  C CG    . GLU D 4 53  ? 223.501 242.927 148.963 1.00 54.29  ? 64  GLU K CG    1 
ATOM 5125  C CD    . GLU D 4 53  ? 224.941 242.598 148.624 1.00 61.98  ? 64  GLU K CD    1 
ATOM 5126  O OE1   . GLU D 4 53  ? 225.851 243.261 149.167 1.00 56.51  ? 64  GLU K OE1   1 
ATOM 5127  O OE2   . GLU D 4 53  ? 225.164 241.678 147.810 1.00 62.27  ? 64  GLU K OE2   1 
ATOM 5128  N N     . LEU D 4 54  ? 220.510 242.603 149.600 1.00 44.82  ? 65  LEU K N     1 
ATOM 5129  C CA    . LEU D 4 54  ? 219.731 241.386 149.799 1.00 46.64  ? 65  LEU K CA    1 
ATOM 5130  C C     . LEU D 4 54  ? 218.290 241.570 149.328 1.00 54.08  ? 65  LEU K C     1 
ATOM 5131  O O     . LEU D 4 54  ? 217.709 240.673 148.704 1.00 52.22  ? 65  LEU K O     1 
ATOM 5132  C CB    . LEU D 4 54  ? 219.786 240.968 151.265 1.00 45.58  ? 65  LEU K CB    1 
ATOM 5133  C CG    . LEU D 4 54  ? 221.141 240.412 151.703 1.00 46.53  ? 65  LEU K CG    1 
ATOM 5134  C CD1   . LEU D 4 54  ? 221.257 240.409 153.203 1.00 46.14  ? 65  LEU K CD1   1 
ATOM 5135  C CD2   . LEU D 4 54  ? 221.343 239.012 151.158 1.00 52.61  ? 65  LEU K CD2   1 
ATOM 5136  N N     . ALA D 4 55  ? 217.703 242.737 149.603 1.00 53.42  ? 66  ALA K N     1 
ATOM 5137  C CA    . ALA D 4 55  ? 216.344 243.011 149.150 1.00 39.18  ? 66  ALA K CA    1 
ATOM 5138  C C     . ALA D 4 55  ? 216.274 243.115 147.635 1.00 37.94  ? 66  ALA K C     1 
ATOM 5139  O O     . ALA D 4 55  ? 215.288 242.694 147.024 1.00 55.46  ? 66  ALA K O     1 
ATOM 5140  C CB    . ALA D 4 55  ? 215.824 244.292 149.794 1.00 41.74  ? 66  ALA K CB    1 
ATOM 5141  N N     . GLY D 4 56  ? 217.301 243.689 147.010 1.00 43.59  ? 67  GLY K N     1 
ATOM 5142  C CA    . GLY D 4 56  ? 217.338 243.730 145.560 1.00 52.24  ? 67  GLY K CA    1 
ATOM 5143  C C     . GLY D 4 56  ? 217.443 242.348 144.951 1.00 58.98  ? 67  GLY K C     1 
ATOM 5144  O O     . GLY D 4 56  ? 216.810 242.057 143.935 1.00 62.97  ? 67  GLY K O     1 
ATOM 5145  N N     . ASN D 4 57  ? 218.244 241.476 145.565 1.00 58.00  ? 68  ASN K N     1 
ATOM 5146  C CA    . ASN D 4 57  ? 218.297 240.090 145.116 1.00 54.77  ? 68  ASN K CA    1 
ATOM 5147  C C     . ASN D 4 57  ? 216.934 239.423 145.250 1.00 64.09  ? 68  ASN K C     1 
ATOM 5148  O O     . ASN D 4 57  ? 216.501 238.690 144.353 1.00 68.04  ? 68  ASN K O     1 
ATOM 5149  C CB    . ASN D 4 57  ? 219.349 239.324 145.914 1.00 58.12  ? 68  ASN K CB    1 
ATOM 5150  C CG    . ASN D 4 57  ? 220.736 239.454 145.324 1.00 65.84  ? 68  ASN K CG    1 
ATOM 5151  O OD1   . ASN D 4 57  ? 220.902 239.566 144.110 1.00 68.66  ? 68  ASN K OD1   1 
ATOM 5152  N ND2   . ASN D 4 57  ? 221.744 239.444 146.186 1.00 66.35  ? 68  ASN K ND2   1 
ATOM 5153  N N     . ALA D 4 58  ? 216.240 239.670 146.365 1.00 61.66  ? 69  ALA K N     1 
ATOM 5154  C CA    . ALA D 4 58  ? 214.905 239.103 146.546 1.00 59.14  ? 69  ALA K CA    1 
ATOM 5155  C C     . ALA D 4 58  ? 213.933 239.617 145.490 1.00 56.99  ? 69  ALA K C     1 
ATOM 5156  O O     . ALA D 4 58  ? 213.144 238.845 144.932 1.00 62.27  ? 69  ALA K O     1 
ATOM 5157  C CB    . ALA D 4 58  ? 214.383 239.420 147.946 1.00 51.61  ? 69  ALA K CB    1 
ATOM 5158  N N     . ALA D 4 59  ? 213.969 240.920 145.212 1.00 55.19  ? 70  ALA K N     1 
ATOM 5159  C CA    . ALA D 4 59  ? 213.079 241.493 144.209 1.00 48.23  ? 70  ALA K CA    1 
ATOM 5160  C C     . ALA D 4 59  ? 213.379 240.937 142.826 1.00 54.50  ? 70  ALA K C     1 
ATOM 5161  O O     . ALA D 4 59  ? 212.459 240.637 142.058 1.00 63.96  ? 70  ALA K O     1 
ATOM 5162  C CB    . ALA D 4 59  ? 213.194 243.016 144.209 1.00 50.33  ? 70  ALA K CB    1 
ATOM 5163  N N     . ARG D 4 60  ? 214.661 240.795 142.490 1.00 63.74  ? 71  ARG K N     1 
ATOM 5164  C CA    . ARG D 4 60  ? 215.026 240.248 141.189 1.00 66.42  ? 71  ARG K CA    1 
ATOM 5165  C C     . ARG D 4 60  ? 214.615 238.786 141.072 1.00 71.19  ? 71  ARG K C     1 
ATOM 5166  O O     . ARG D 4 60  ? 214.267 238.319 139.983 1.00 74.06  ? 71  ARG K O     1 
ATOM 5167  C CB    . ARG D 4 60  ? 216.526 240.399 140.953 1.00 67.60  ? 71  ARG K CB    1 
ATOM 5168  C CG    . ARG D 4 60  ? 216.936 240.170 139.506 1.00 67.67  ? 71  ARG K CG    1 
ATOM 5169  C CD    . ARG D 4 60  ? 218.455 240.052 139.331 1.00 65.46  ? 71  ARG K CD    1 
ATOM 5170  N NE    . ARG D 4 60  ? 219.153 239.281 140.361 1.00 69.32  ? 71  ARG K NE    1 
ATOM 5171  C CZ    . ARG D 4 60  ? 218.830 238.060 140.776 1.00 72.23  ? 71  ARG K CZ    1 
ATOM 5172  N NH1   . ARG D 4 60  ? 217.816 237.389 140.252 1.00 73.15  ? 71  ARG K NH1   1 
ATOM 5173  N NH2   . ARG D 4 60  ? 219.554 237.491 141.735 1.00 71.08  ? 71  ARG K NH2   1 
ATOM 5174  N N     . ASP D 4 61  ? 214.685 238.037 142.176 1.00 76.52  ? 72  ASP K N     1 
ATOM 5175  C CA    . ASP D 4 61  ? 214.177 236.669 142.163 1.00 75.95  ? 72  ASP K CA    1 
ATOM 5176  C C     . ASP D 4 61  ? 212.670 236.668 141.943 1.00 78.40  ? 72  ASP K C     1 
ATOM 5177  O O     . ASP D 4 61  ? 212.154 235.860 141.161 1.00 79.63  ? 72  ASP K O     1 
ATOM 5178  C CB    . ASP D 4 61  ? 214.572 235.966 143.472 1.00 77.65  ? 72  ASP K CB    1 
ATOM 5179  C CG    . ASP D 4 61  ? 213.997 234.549 143.618 1.00 82.24  ? 72  ASP K CG    1 
ATOM 5180  O OD1   . ASP D 4 61  ? 212.974 234.187 143.003 1.00 83.12  ? 72  ASP K OD1   1 
ATOM 5181  O OD2   . ASP D 4 61  ? 214.589 233.773 144.395 1.00 81.59  ? 72  ASP K OD2   1 
ATOM 5182  N N     . ASN D 4 62  ? 211.956 237.587 142.587 1.00 72.51  ? 73  ASN K N     1 
ATOM 5183  C CA    . ASN D 4 62  ? 210.516 237.723 142.417 1.00 70.33  ? 73  ASN K CA    1 
ATOM 5184  C C     . ASN D 4 62  ? 210.127 238.286 141.056 1.00 66.16  ? 73  ASN K C     1 
ATOM 5185  O O     . ASN D 4 62  ? 208.937 238.513 140.819 1.00 65.66  ? 73  ASN K O     1 
ATOM 5186  C CB    . ASN D 4 62  ? 209.940 238.618 143.519 1.00 68.39  ? 73  ASN K CB    1 
ATOM 5187  C CG    . ASN D 4 62  ? 208.966 237.884 144.416 1.00 72.65  ? 73  ASN K CG    1 
ATOM 5188  O OD1   . ASN D 4 62  ? 208.435 236.837 144.049 1.00 78.22  ? 73  ASN K OD1   1 
ATOM 5189  N ND2   . ASN D 4 62  ? 208.721 238.435 145.599 1.00 69.79  ? 73  ASN K ND2   1 
ATOM 5190  N N     . LYS D 4 63  ? 211.093 238.501 140.162 1.00 64.21  ? 74  LYS K N     1 
ATOM 5191  C CA    . LYS D 4 63  ? 210.854 239.120 138.860 1.00 64.68  ? 74  LYS K CA    1 
ATOM 5192  C C     . LYS D 4 63  ? 210.146 240.465 139.027 1.00 68.09  ? 74  LYS K C     1 
ATOM 5193  O O     . LYS D 4 63  ? 209.162 240.777 138.354 1.00 69.60  ? 74  LYS K O     1 
ATOM 5194  C CB    . LYS D 4 63  ? 210.063 238.183 137.941 1.00 67.56  ? 74  LYS K CB    1 
ATOM 5195  C CG    . LYS D 4 63  ? 210.805 236.916 137.542 1.00 67.32  ? 74  LYS K CG    1 
ATOM 5196  C CD    . LYS D 4 63  ? 211.989 237.225 136.640 1.00 70.23  ? 74  LYS K CD    1 
ATOM 5197  C CE    . LYS D 4 63  ? 212.856 235.995 136.417 1.00 72.45  ? 74  LYS K CE    1 
ATOM 5198  N NZ    . LYS D 4 63  ? 212.774 235.027 137.545 1.00 68.36  ? 74  LYS K NZ    1 
ATOM 5199  N N     . LYS D 4 64  ? 210.668 241.258 139.959 1.00 65.41  ? 75  LYS K N     1 
ATOM 5200  C CA    . LYS D 4 64  ? 210.122 242.571 140.260 1.00 58.16  ? 75  LYS K CA    1 
ATOM 5201  C C     . LYS D 4 64  ? 211.270 243.560 140.402 1.00 58.91  ? 75  LYS K C     1 
ATOM 5202  O O     . LYS D 4 64  ? 212.323 243.244 140.959 1.00 66.10  ? 75  LYS K O     1 
ATOM 5203  C CB    . LYS D 4 64  ? 209.265 242.531 141.531 1.00 56.62  ? 75  LYS K CB    1 
ATOM 5204  C CG    . LYS D 4 64  ? 208.921 243.883 142.109 1.00 62.30  ? 75  LYS K CG    1 
ATOM 5205  C CD    . LYS D 4 64  ? 207.817 243.756 143.142 1.00 63.18  ? 75  LYS K CD    1 
ATOM 5206  C CE    . LYS D 4 64  ? 207.589 245.066 143.873 1.00 67.07  ? 75  LYS K CE    1 
ATOM 5207  N NZ    . LYS D 4 64  ? 206.168 245.510 143.820 1.00 62.84  ? 75  LYS K NZ    1 
ATOM 5208  N N     . THR D 4 65  ? 211.059 244.766 139.878 1.00 63.79  ? 76  THR K N     1 
ATOM 5209  C CA    . THR D 4 65  ? 212.085 245.803 139.883 1.00 61.50  ? 76  THR K CA    1 
ATOM 5210  C C     . THR D 4 65  ? 212.119 246.616 141.170 1.00 62.52  ? 76  THR K C     1 
ATOM 5211  O O     . THR D 4 65  ? 213.196 246.814 141.736 1.00 68.19  ? 76  THR K O     1 
ATOM 5212  C CB    . THR D 4 65  ? 211.898 246.745 138.689 1.00 66.83  ? 76  THR K CB    1 
ATOM 5213  O OG1   . THR D 4 65  ? 212.674 247.933 138.886 1.00 61.10  ? 76  THR K OG1   1 
ATOM 5214  C CG2   . THR D 4 65  ? 210.433 247.111 138.507 1.00 66.60  ? 76  THR K CG2   1 
ATOM 5215  N N     . ARG D 4 66  ? 210.975 247.092 141.651 1.00 60.50  ? 77  ARG K N     1 
ATOM 5216  C CA    . ARG D 4 66  ? 210.921 247.901 142.856 1.00 55.92  ? 77  ARG K CA    1 
ATOM 5217  C C     . ARG D 4 66  ? 211.047 247.018 144.094 1.00 56.65  ? 77  ARG K C     1 
ATOM 5218  O O     . ARG D 4 66  ? 210.967 245.790 144.029 1.00 58.66  ? 77  ARG K O     1 
ATOM 5219  C CB    . ARG D 4 66  ? 209.631 248.720 142.898 1.00 58.62  ? 77  ARG K CB    1 
ATOM 5220  C CG    . ARG D 4 66  ? 209.533 249.777 141.819 1.00 61.80  ? 77  ARG K CG    1 
ATOM 5221  C CD    . ARG D 4 66  ? 208.739 250.969 142.317 1.00 62.11  ? 77  ARG K CD    1 
ATOM 5222  N NE    . ARG D 4 66  ? 207.356 250.951 141.860 1.00 64.39  ? 77  ARG K NE    1 
ATOM 5223  C CZ    . ARG D 4 66  ? 206.857 251.787 140.961 1.00 67.23  ? 77  ARG K CZ    1 
ATOM 5224  N NH1   . ARG D 4 66  ? 207.604 252.721 140.397 1.00 65.40  ? 77  ARG K NH1   1 
ATOM 5225  N NH2   . ARG D 4 66  ? 205.575 251.686 140.623 1.00 67.59  ? 77  ARG K NH2   1 
ATOM 5226  N N     . ILE D 4 67  ? 211.241 247.660 145.241 1.00 47.47  ? 78  ILE K N     1 
ATOM 5227  C CA    . ILE D 4 67  ? 211.429 246.975 146.513 1.00 46.20  ? 78  ILE K CA    1 
ATOM 5228  C C     . ILE D 4 67  ? 210.280 247.357 147.434 1.00 50.28  ? 78  ILE K C     1 
ATOM 5229  O O     . ILE D 4 67  ? 210.023 248.546 147.654 1.00 55.31  ? 78  ILE K O     1 
ATOM 5230  C CB    . ILE D 4 67  ? 212.784 247.331 147.150 1.00 37.45  ? 78  ILE K CB    1 
ATOM 5231  C CG1   . ILE D 4 67  ? 213.930 246.742 146.331 1.00 49.37  ? 78  ILE K CG1   1 
ATOM 5232  C CG2   . ILE D 4 67  ? 212.851 246.826 148.576 1.00 39.43  ? 78  ILE K CG2   1 
ATOM 5233  C CD1   . ILE D 4 67  ? 215.285 246.905 146.978 1.00 47.56  ? 78  ILE K CD1   1 
ATOM 5234  N N     . ILE D 4 68  ? 209.589 246.352 147.961 1.00 40.22  ? 79  ILE K N     1 
ATOM 5235  C CA    . ILE D 4 68  ? 208.483 246.568 148.891 1.00 28.62  ? 79  ILE K CA    1 
ATOM 5236  C C     . ILE D 4 68  ? 208.858 245.954 150.235 1.00 40.77  ? 79  ILE K C     1 
ATOM 5237  O O     . ILE D 4 68  ? 209.758 245.106 150.313 1.00 45.89  ? 79  ILE K O     1 
ATOM 5238  C CB    . ILE D 4 68  ? 207.160 245.977 148.354 1.00 30.87  ? 79  ILE K CB    1 
ATOM 5239  C CG1   . ILE D 4 68  ? 207.241 244.453 148.283 1.00 41.70  ? 79  ILE K CG1   1 
ATOM 5240  C CG2   . ILE D 4 68  ? 206.813 246.588 147.014 1.00 36.98  ? 79  ILE K CG2   1 
ATOM 5241  C CD1   . ILE D 4 68  ? 206.078 243.811 147.568 1.00 38.89  ? 79  ILE K CD1   1 
ATOM 5242  N N     . PRO D 4 69  ? 208.200 246.387 151.314 1.00 37.80  ? 80  PRO K N     1 
ATOM 5243  C CA    . PRO D 4 69  ? 208.529 245.847 152.644 1.00 23.92  ? 80  PRO K CA    1 
ATOM 5244  C C     . PRO D 4 69  ? 208.527 244.329 152.725 1.00 32.19  ? 80  PRO K C     1 
ATOM 5245  O O     . PRO D 4 69  ? 209.227 243.766 153.577 1.00 50.21  ? 80  PRO K O     1 
ATOM 5246  C CB    . PRO D 4 69  ? 207.442 246.455 153.544 1.00 12.45  ? 80  PRO K CB    1 
ATOM 5247  C CG    . PRO D 4 69  ? 206.613 247.366 152.656 1.00 27.57  ? 80  PRO K CG    1 
ATOM 5248  C CD    . PRO D 4 69  ? 207.408 247.618 151.428 1.00 37.76  ? 80  PRO K CD    1 
ATOM 5249  N N     . ARG D 4 70  ? 207.760 243.644 151.875 1.00 20.91  ? 81  ARG K N     1 
ATOM 5250  C CA    . ARG D 4 70  ? 207.802 242.187 151.876 1.00 24.48  ? 81  ARG K CA    1 
ATOM 5251  C C     . ARG D 4 70  ? 209.191 241.684 151.520 1.00 16.45  ? 81  ARG K C     1 
ATOM 5252  O O     . ARG D 4 70  ? 209.701 240.752 152.149 1.00 30.41  ? 81  ARG K O     1 
ATOM 5253  C CB    . ARG D 4 70  ? 206.770 241.617 150.905 1.00 40.29  ? 81  ARG K CB    1 
ATOM 5254  C CG    . ARG D 4 70  ? 206.969 240.140 150.608 1.00 30.92  ? 81  ARG K CG    1 
ATOM 5255  C CD    . ARG D 4 70  ? 206.314 239.285 151.680 1.00 25.68  ? 81  ARG K CD    1 
ATOM 5256  N NE    . ARG D 4 70  ? 206.364 237.862 151.370 1.00 29.73  ? 81  ARG K NE    1 
ATOM 5257  C CZ    . ARG D 4 70  ? 206.670 236.916 152.246 1.00 33.34  ? 81  ARG K CZ    1 
ATOM 5258  N NH1   . ARG D 4 70  ? 206.951 237.206 153.504 1.00 30.46  ? 81  ARG K NH1   1 
ATOM 5259  N NH2   . ARG D 4 70  ? 206.688 235.647 151.851 1.00 33.05  ? 81  ARG K NH2   1 
ATOM 5260  N N     . HIS D 4 71  ? 209.822 242.292 150.516 1.00 25.32  ? 82  HIS K N     1 
ATOM 5261  C CA    . HIS D 4 71  ? 211.176 241.894 150.150 1.00 34.60  ? 82  HIS K CA    1 
ATOM 5262  C C     . HIS D 4 71  ? 212.164 242.235 151.255 1.00 41.67  ? 82  HIS K C     1 
ATOM 5263  O O     . HIS D 4 71  ? 213.145 241.515 151.459 1.00 41.14  ? 82  HIS K O     1 
ATOM 5264  C CB    . HIS D 4 71  ? 211.584 242.557 148.840 1.00 25.56  ? 82  HIS K CB    1 
ATOM 5265  C CG    . HIS D 4 71  ? 210.626 242.310 147.721 1.00 26.14  ? 82  HIS K CG    1 
ATOM 5266  N ND1   . HIS D 4 71  ? 210.131 243.322 146.929 1.00 34.22  ? 82  HIS K ND1   1 
ATOM 5267  C CD2   . HIS D 4 71  ? 210.056 241.168 147.271 1.00 39.51  ? 82  HIS K CD2   1 
ATOM 5268  C CE1   . HIS D 4 71  ? 209.306 242.812 146.033 1.00 42.31  ? 82  HIS K CE1   1 
ATOM 5269  N NE2   . HIS D 4 71  ? 209.242 241.507 146.219 1.00 46.25  ? 82  HIS K NE2   1 
ATOM 5270  N N     . LEU D 4 72  ? 211.925 243.330 151.976 1.00 44.01  ? 83  LEU K N     1 
ATOM 5271  C CA    . LEU D 4 72  ? 212.795 243.674 153.095 1.00 28.95  ? 83  LEU K CA    1 
ATOM 5272  C C     . LEU D 4 72  ? 212.706 242.629 154.202 1.00 34.08  ? 83  LEU K C     1 
ATOM 5273  O O     . LEU D 4 72  ? 213.728 242.232 154.770 1.00 41.99  ? 83  LEU K O     1 
ATOM 5274  C CB    . LEU D 4 72  ? 212.444 245.066 153.616 1.00 18.66  ? 83  LEU K CB    1 
ATOM 5275  C CG    . LEU D 4 72  ? 213.175 246.187 152.873 1.00 19.13  ? 83  LEU K CG    1 
ATOM 5276  C CD1   . LEU D 4 72  ? 213.012 247.507 153.568 1.00 28.97  ? 83  LEU K CD1   1 
ATOM 5277  C CD2   . LEU D 4 72  ? 214.645 245.860 152.749 1.00 29.40  ? 83  LEU K CD2   1 
ATOM 5278  N N     . GLN D 4 73  ? 211.494 242.158 154.513 1.00 33.64  ? 84  GLN K N     1 
ATOM 5279  C CA    . GLN D 4 73  ? 211.353 241.059 155.468 1.00 24.70  ? 84  GLN K CA    1 
ATOM 5280  C C     . GLN D 4 73  ? 212.009 239.790 154.944 1.00 30.09  ? 84  GLN K C     1 
ATOM 5281  O O     . GLN D 4 73  ? 212.691 239.074 155.686 1.00 47.80  ? 84  GLN K O     1 
ATOM 5282  C CB    . GLN D 4 73  ? 209.877 240.798 155.771 1.00 26.47  ? 84  GLN K CB    1 
ATOM 5283  C CG    . GLN D 4 73  ? 209.629 239.822 156.917 1.00 36.30  ? 84  GLN K CG    1 
ATOM 5284  C CD    . GLN D 4 73  ? 209.822 240.440 158.291 1.00 38.21  ? 84  GLN K CD    1 
ATOM 5285  O OE1   . GLN D 4 73  ? 210.742 241.224 158.513 1.00 34.12  ? 84  GLN K OE1   1 
ATOM 5286  N NE2   . GLN D 4 73  ? 208.950 240.082 159.223 1.00 38.60  ? 84  GLN K NE2   1 
ATOM 5287  N N     . LEU D 4 74  ? 211.804 239.492 153.663 1.00 29.89  ? 85  LEU K N     1 
ATOM 5288  C CA    . LEU D 4 74  ? 212.365 238.285 153.077 1.00 31.81  ? 85  LEU K CA    1 
ATOM 5289  C C     . LEU D 4 74  ? 213.884 238.293 153.133 1.00 37.60  ? 85  LEU K C     1 
ATOM 5290  O O     . LEU D 4 74  ? 214.500 237.250 153.365 1.00 47.56  ? 85  LEU K O     1 
ATOM 5291  C CB    . LEU D 4 74  ? 211.881 238.141 151.635 1.00 38.15  ? 85  LEU K CB    1 
ATOM 5292  C CG    . LEU D 4 74  ? 211.335 236.786 151.188 1.00 31.66  ? 85  LEU K CG    1 
ATOM 5293  C CD1   . LEU D 4 74  ? 210.392 236.210 152.225 1.00 33.30  ? 85  LEU K CD1   1 
ATOM 5294  C CD2   . LEU D 4 74  ? 210.629 236.939 149.858 1.00 37.54  ? 85  LEU K CD2   1 
ATOM 5295  N N     . ALA D 4 75  ? 214.502 239.450 152.916 1.00 23.60  ? 86  ALA K N     1 
ATOM 5296  C CA    . ALA D 4 75  ? 215.950 239.581 152.973 1.00 29.84  ? 86  ALA K CA    1 
ATOM 5297  C C     . ALA D 4 75  ? 216.479 239.595 154.400 1.00 38.65  ? 86  ALA K C     1 
ATOM 5298  O O     . ALA D 4 75  ? 217.544 239.031 154.668 1.00 49.50  ? 86  ALA K O     1 
ATOM 5299  C CB    . ALA D 4 75  ? 216.386 240.854 152.249 1.00 37.95  ? 86  ALA K CB    1 
ATOM 5300  N N     . VAL D 4 76  ? 215.761 240.240 155.322 1.00 33.48  ? 87  VAL K N     1 
ATOM 5301  C CA    . VAL D 4 76  ? 216.224 240.326 156.702 1.00 19.21  ? 87  VAL K CA    1 
ATOM 5302  C C     . VAL D 4 76  ? 216.148 238.966 157.384 1.00 24.71  ? 87  VAL K C     1 
ATOM 5303  O O     . VAL D 4 76  ? 217.104 238.530 158.032 1.00 41.55  ? 87  VAL K O     1 
ATOM 5304  C CB    . VAL D 4 76  ? 215.412 241.390 157.462 1.00 21.65  ? 87  VAL K CB    1 
ATOM 5305  C CG1   . VAL D 4 76  ? 215.431 241.117 158.953 1.00 29.56  ? 87  VAL K CG1   1 
ATOM 5306  C CG2   . VAL D 4 76  ? 215.946 242.778 157.157 1.00 34.11  ? 87  VAL K CG2   1 
ATOM 5307  N N     . ARG D 4 77  ? 215.019 238.268 157.245 1.00 26.13  ? 88  ARG K N     1 
ATOM 5308  C CA    . ARG D 4 77  ? 214.821 237.026 157.979 1.00 27.61  ? 88  ARG K CA    1 
ATOM 5309  C C     . ARG D 4 77  ? 215.549 235.838 157.367 1.00 30.42  ? 88  ARG K C     1 
ATOM 5310  O O     . ARG D 4 77  ? 215.960 234.943 158.111 1.00 36.83  ? 88  ARG K O     1 
ATOM 5311  C CB    . ARG D 4 77  ? 213.333 236.704 158.073 1.00 33.86  ? 88  ARG K CB    1 
ATOM 5312  C CG    . ARG D 4 77  ? 212.479 237.766 158.737 1.00 36.71  ? 88  ARG K CG    1 
ATOM 5313  C CD    . ARG D 4 77  ? 213.145 238.353 159.959 1.00 35.45  ? 88  ARG K CD    1 
ATOM 5314  N NE    . ARG D 4 77  ? 212.269 239.304 160.630 1.00 37.55  ? 88  ARG K NE    1 
ATOM 5315  C CZ    . ARG D 4 77  ? 212.669 240.153 161.565 1.00 40.40  ? 88  ARG K CZ    1 
ATOM 5316  N NH1   . ARG D 4 77  ? 213.931 240.207 161.952 1.00 42.17  ? 88  ARG K NH1   1 
ATOM 5317  N NH2   . ARG D 4 77  ? 211.779 240.967 162.126 1.00 38.74  ? 88  ARG K NH2   1 
ATOM 5318  N N     . ASN D 4 78  ? 215.704 235.793 156.047 1.00 34.87  ? 89  ASN K N     1 
ATOM 5319  C CA    . ASN D 4 78  ? 216.378 234.681 155.394 1.00 30.43  ? 89  ASN K CA    1 
ATOM 5320  C C     . ASN D 4 78  ? 217.868 234.648 155.694 1.00 35.57  ? 89  ASN K C     1 
ATOM 5321  O O     . ASN D 4 78  ? 218.481 233.582 155.604 1.00 41.47  ? 89  ASN K O     1 
ATOM 5322  C CB    . ASN D 4 78  ? 216.160 234.744 153.883 1.00 24.15  ? 89  ASN K CB    1 
ATOM 5323  C CG    . ASN D 4 78  ? 214.840 234.145 153.465 1.00 33.19  ? 89  ASN K CG    1 
ATOM 5324  O OD1   . ASN D 4 78  ? 214.510 233.020 153.833 1.00 38.76  ? 89  ASN K OD1   1 
ATOM 5325  N ND2   . ASN D 4 78  ? 214.069 234.899 152.696 1.00 37.93  ? 89  ASN K ND2   1 
ATOM 5326  N N     . ASP D 4 79  ? 218.453 235.779 156.081 1.00 49.42  ? 90  ASP K N     1 
ATOM 5327  C CA    . ASP D 4 79  ? 219.857 235.873 156.467 1.00 51.95  ? 90  ASP K CA    1 
ATOM 5328  C C     . ASP D 4 79  ? 219.898 235.812 157.990 1.00 50.22  ? 90  ASP K C     1 
ATOM 5329  O O     . ASP D 4 79  ? 219.231 236.605 158.660 1.00 52.51  ? 90  ASP K O     1 
ATOM 5330  C CB    . ASP D 4 79  ? 220.481 237.160 155.916 1.00 46.31  ? 90  ASP K CB    1 
ATOM 5331  C CG    . ASP D 4 79  ? 221.957 237.312 156.267 1.00 52.17  ? 90  ASP K CG    1 
ATOM 5332  O OD1   . ASP D 4 79  ? 222.366 236.995 157.401 1.00 50.30  ? 90  ASP K OD1   1 
ATOM 5333  O OD2   . ASP D 4 79  ? 222.725 237.726 155.375 1.00 55.79  ? 90  ASP K OD2   1 
ATOM 5334  N N     . GLU D 4 80  ? 220.660 234.859 158.536 1.00 57.93  ? 91  GLU K N     1 
ATOM 5335  C CA    . GLU D 4 80  ? 220.605 234.610 159.972 1.00 61.36  ? 91  GLU K CA    1 
ATOM 5336  C C     . GLU D 4 80  ? 221.267 235.734 160.765 1.00 62.74  ? 91  GLU K C     1 
ATOM 5337  O O     . GLU D 4 80  ? 220.782 236.114 161.835 1.00 66.50  ? 91  GLU K O     1 
ATOM 5338  C CB    . GLU D 4 80  ? 221.246 233.257 160.290 1.00 65.47  ? 91  GLU K CB    1 
ATOM 5339  C CG    . GLU D 4 80  ? 222.773 233.204 160.317 1.00 65.27  ? 91  GLU K CG    1 
ATOM 5340  C CD    . GLU D 4 80  ? 223.306 231.833 159.952 1.00 68.72  ? 91  GLU K CD    1 
ATOM 5341  O OE1   . GLU D 4 80  ? 223.521 231.574 158.746 1.00 67.86  ? 91  GLU K OE1   1 
ATOM 5342  O OE2   . GLU D 4 80  ? 223.471 230.996 160.867 1.00 65.75  ? 91  GLU K OE2   1 
ATOM 5343  N N     . GLU D 4 81  ? 222.371 236.281 160.253 1.00 54.39  ? 92  GLU K N     1 
ATOM 5344  C CA    . GLU D 4 81  ? 223.124 237.285 160.996 1.00 53.29  ? 92  GLU K CA    1 
ATOM 5345  C C     . GLU D 4 81  ? 222.430 238.642 160.949 1.00 54.02  ? 92  GLU K C     1 
ATOM 5346  O O     . GLU D 4 81  ? 222.543 239.436 161.890 1.00 51.50  ? 92  GLU K O     1 
ATOM 5347  C CB    . GLU D 4 81  ? 224.561 237.302 160.471 1.00 46.75  ? 92  GLU K CB    1 
ATOM 5348  C CG    . GLU D 4 81  ? 224.758 237.909 159.119 1.00 53.72  ? 92  GLU K CG    1 
ATOM 5349  C CD    . GLU D 4 81  ? 226.200 237.797 158.665 1.00 59.08  ? 92  GLU K CD    1 
ATOM 5350  O OE1   . GLU D 4 81  ? 226.706 238.638 157.907 1.00 56.83  ? 92  GLU K OE1   1 
ATOM 5351  O OE2   . GLU D 4 81  ? 226.841 236.803 159.043 1.00 54.78  ? 92  GLU K OE2   1 
ATOM 5352  N N     . LEU D 4 82  ? 221.666 238.912 159.886 1.00 47.41  ? 93  LEU K N     1 
ATOM 5353  C CA    . LEU D 4 82  ? 220.767 240.061 159.921 1.00 44.29  ? 93  LEU K CA    1 
ATOM 5354  C C     . LEU D 4 82  ? 219.560 239.797 160.810 1.00 46.73  ? 93  LEU K C     1 
ATOM 5355  O O     . LEU D 4 82  ? 219.110 240.698 161.528 1.00 47.17  ? 93  LEU K O     1 
ATOM 5356  C CB    . LEU D 4 82  ? 220.298 240.426 158.518 1.00 43.19  ? 93  LEU K CB    1 
ATOM 5357  C CG    . LEU D 4 82  ? 221.114 241.510 157.822 1.00 41.39  ? 93  LEU K CG    1 
ATOM 5358  C CD1   . LEU D 4 82  ? 220.668 241.682 156.383 1.00 38.57  ? 93  LEU K CD1   1 
ATOM 5359  C CD2   . LEU D 4 82  ? 221.038 242.811 158.598 1.00 40.48  ? 93  LEU K CD2   1 
ATOM 5360  N N     . ASN D 4 83  ? 219.033 238.570 160.785 1.00 45.89  ? 94  ASN K N     1 
ATOM 5361  C CA    . ASN D 4 83  ? 217.861 238.249 161.592 1.00 33.98  ? 94  ASN K CA    1 
ATOM 5362  C C     . ASN D 4 83  ? 218.182 238.399 163.074 1.00 41.45  ? 94  ASN K C     1 
ATOM 5363  O O     . ASN D 4 83  ? 217.338 238.840 163.862 1.00 55.34  ? 94  ASN K O     1 
ATOM 5364  C CB    . ASN D 4 83  ? 217.389 236.829 161.265 1.00 41.44  ? 94  ASN K CB    1 
ATOM 5365  C CG    . ASN D 4 83  ? 216.078 236.458 161.941 1.00 47.35  ? 94  ASN K CG    1 
ATOM 5366  O OD1   . ASN D 4 83  ? 215.599 237.145 162.840 1.00 49.18  ? 94  ASN K OD1   1 
ATOM 5367  N ND2   . ASN D 4 83  ? 215.493 235.352 161.502 1.00 52.70  ? 94  ASN K ND2   1 
ATOM 5368  N N     . LYS D 4 84  ? 219.411 238.056 163.464 1.00 36.25  ? 95  LYS K N     1 
ATOM 5369  C CA    . LYS D 4 84  ? 219.848 238.253 164.841 1.00 39.66  ? 95  LYS K CA    1 
ATOM 5370  C C     . LYS D 4 84  ? 219.844 239.730 165.215 1.00 49.29  ? 95  LYS K C     1 
ATOM 5371  O O     . LYS D 4 84  ? 219.515 240.089 166.351 1.00 51.57  ? 95  LYS K O     1 
ATOM 5372  C CB    . LYS D 4 84  ? 221.239 237.655 165.032 1.00 41.20  ? 95  LYS K CB    1 
ATOM 5373  C CG    . LYS D 4 84  ? 221.566 237.282 166.463 1.00 45.59  ? 95  LYS K CG    1 
ATOM 5374  C CD    . LYS D 4 84  ? 222.667 236.233 166.527 1.00 50.94  ? 95  LYS K CD    1 
ATOM 5375  C CE    . LYS D 4 84  ? 222.604 235.262 165.357 1.00 46.68  ? 95  LYS K CE    1 
ATOM 5376  N NZ    . LYS D 4 84  ? 223.821 234.409 165.279 1.00 47.51  ? 95  LYS K NZ    1 
ATOM 5377  N N     . LEU D 4 85  ? 220.236 240.599 164.282 1.00 47.09  ? 96  LEU K N     1 
ATOM 5378  C CA    . LEU D 4 85  ? 220.118 242.033 164.521 1.00 38.47  ? 96  LEU K CA    1 
ATOM 5379  C C     . LEU D 4 85  ? 218.663 242.442 164.702 1.00 45.24  ? 96  LEU K C     1 
ATOM 5380  O O     . LEU D 4 85  ? 218.317 243.114 165.679 1.00 52.49  ? 96  LEU K O     1 
ATOM 5381  C CB    . LEU D 4 85  ? 220.738 242.812 163.363 1.00 36.57  ? 96  LEU K CB    1 
ATOM 5382  C CG    . LEU D 4 85  ? 221.447 244.144 163.603 1.00 30.82  ? 96  LEU K CG    1 
ATOM 5383  C CD1   . LEU D 4 85  ? 222.076 244.581 162.305 1.00 36.49  ? 96  LEU K CD1   1 
ATOM 5384  C CD2   . LEU D 4 85  ? 220.493 245.202 164.110 1.00 45.81  ? 96  LEU K CD2   1 
ATOM 5385  N N     . LEU D 4 86  ? 217.793 242.026 163.787 1.00 42.74  ? 97  LEU K N     1 
ATOM 5386  C CA    . LEU D 4 86  ? 216.420 242.517 163.725 1.00 32.15  ? 97  LEU K CA    1 
ATOM 5387  C C     . LEU D 4 86  ? 215.429 241.513 164.306 1.00 34.85  ? 97  LEU K C     1 
ATOM 5388  O O     . LEU D 4 86  ? 214.292 241.404 163.846 1.00 44.64  ? 97  LEU K O     1 
ATOM 5389  C CB    . LEU D 4 86  ? 216.047 242.865 162.287 1.00 37.46  ? 97  LEU K CB    1 
ATOM 5390  C CG    . LEU D 4 86  ? 216.855 244.012 161.680 1.00 37.14  ? 97  LEU K CG    1 
ATOM 5391  C CD1   . LEU D 4 86  ? 216.272 244.460 160.353 1.00 29.23  ? 97  LEU K CD1   1 
ATOM 5392  C CD2   . LEU D 4 86  ? 216.940 245.173 162.652 1.00 40.85  ? 97  LEU K CD2   1 
ATOM 5393  N N     . GLY D 4 87  ? 215.849 240.771 165.330 1.00 31.04  ? 98  GLY K N     1 
ATOM 5394  C CA    . GLY D 4 87  ? 214.981 239.750 165.895 1.00 32.05  ? 98  GLY K CA    1 
ATOM 5395  C C     . GLY D 4 87  ? 213.779 240.317 166.624 1.00 40.80  ? 98  GLY K C     1 
ATOM 5396  O O     . GLY D 4 87  ? 212.676 239.772 166.537 1.00 41.05  ? 98  GLY K O     1 
ATOM 5397  N N     . ARG D 4 88  ? 213.971 241.411 167.359 1.00 54.73  ? 99  ARG K N     1 
ATOM 5398  C CA    . ARG D 4 88  ? 212.910 241.996 168.166 1.00 47.75  ? 99  ARG K CA    1 
ATOM 5399  C C     . ARG D 4 88  ? 212.227 243.169 167.477 1.00 46.15  ? 99  ARG K C     1 
ATOM 5400  O O     . ARG D 4 88  ? 211.645 244.021 168.154 1.00 51.60  ? 99  ARG K O     1 
ATOM 5401  C CB    . ARG D 4 88  ? 213.454 242.431 169.528 1.00 45.15  ? 99  ARG K CB    1 
ATOM 5402  C CG    . ARG D 4 88  ? 214.338 241.398 170.202 1.00 51.77  ? 99  ARG K CG    1 
ATOM 5403  C CD    . ARG D 4 88  ? 213.507 240.296 170.839 1.00 53.27  ? 99  ARG K CD    1 
ATOM 5404  N NE    . ARG D 4 88  ? 213.131 240.608 172.212 1.00 54.81  ? 99  ARG K NE    1 
ATOM 5405  C CZ    . ARG D 4 88  ? 212.025 240.175 172.802 1.00 57.66  ? 99  ARG K CZ    1 
ATOM 5406  N NH1   . ARG D 4 88  ? 211.159 239.404 172.166 1.00 59.08  ? 99  ARG K NH1   1 
ATOM 5407  N NH2   . ARG D 4 88  ? 211.784 240.523 174.063 1.00 56.19  ? 99  ARG K NH2   1 
ATOM 5408  N N     . VAL D 4 89  ? 212.287 243.234 166.149 1.00 45.88  ? 100 VAL K N     1 
ATOM 5409  C CA    . VAL D 4 89  ? 211.606 244.275 165.392 1.00 40.56  ? 100 VAL K CA    1 
ATOM 5410  C C     . VAL D 4 89  ? 210.704 243.610 164.364 1.00 42.85  ? 100 VAL K C     1 
ATOM 5411  O O     . VAL D 4 89  ? 210.952 242.483 163.924 1.00 43.83  ? 100 VAL K O     1 
ATOM 5412  C CB    . VAL D 4 89  ? 212.588 245.249 164.701 1.00 27.85  ? 100 VAL K CB    1 
ATOM 5413  C CG1   . VAL D 4 89  ? 213.698 245.659 165.651 1.00 37.18  ? 100 VAL K CG1   1 
ATOM 5414  C CG2   . VAL D 4 89  ? 213.150 244.642 163.436 1.00 37.97  ? 100 VAL K CG2   1 
ATOM 5415  N N     . THR D 4 90  ? 209.638 244.312 163.999 1.00 26.88  ? 101 THR K N     1 
ATOM 5416  C CA    . THR D 4 90  ? 208.701 243.858 162.986 1.00 36.04  ? 101 THR K CA    1 
ATOM 5417  C C     . THR D 4 90  ? 208.436 245.004 162.026 1.00 31.30  ? 101 THR K C     1 
ATOM 5418  O O     . THR D 4 90  ? 208.375 246.165 162.439 1.00 40.44  ? 101 THR K O     1 
ATOM 5419  C CB    . THR D 4 90  ? 207.390 243.360 163.613 1.00 45.98  ? 101 THR K CB    1 
ATOM 5420  O OG1   . THR D 4 90  ? 206.472 242.977 162.580 1.00 49.53  ? 101 THR K OG1   1 
ATOM 5421  C CG2   . THR D 4 90  ? 206.764 244.434 164.488 1.00 40.63  ? 101 THR K CG2   1 
ATOM 5422  N N     . ILE D 4 91  ? 208.299 244.684 160.743 1.00 21.75  ? 102 ILE K N     1 
ATOM 5423  C CA    . ILE D 4 91  ? 208.128 245.694 159.708 1.00 30.12  ? 102 ILE K CA    1 
ATOM 5424  C C     . ILE D 4 91  ? 206.715 245.590 159.157 1.00 35.36  ? 102 ILE K C     1 
ATOM 5425  O O     . ILE D 4 91  ? 206.188 244.486 158.977 1.00 41.65  ? 102 ILE K O     1 
ATOM 5426  C CB    . ILE D 4 91  ? 209.165 245.549 158.581 1.00 31.35  ? 102 ILE K CB    1 
ATOM 5427  C CG1   . ILE D 4 91  ? 209.237 244.126 158.069 1.00 24.57  ? 102 ILE K CG1   1 
ATOM 5428  C CG2   . ILE D 4 91  ? 210.541 245.898 159.082 1.00 34.35  ? 102 ILE K CG2   1 
ATOM 5429  C CD1   . ILE D 4 91  ? 209.965 244.069 156.769 1.00 32.49  ? 102 ILE K CD1   1 
ATOM 5430  N N     . ALA D 4 92  ? 206.104 246.741 158.895 1.00 34.48  ? 103 ALA K N     1 
ATOM 5431  C CA    . ALA D 4 92  ? 204.741 246.765 158.390 1.00 34.38  ? 103 ALA K CA    1 
ATOM 5432  C C     . ALA D 4 92  ? 204.675 246.180 156.985 1.00 39.21  ? 103 ALA K C     1 
ATOM 5433  O O     . ALA D 4 92  ? 205.552 246.422 156.153 1.00 50.14  ? 103 ALA K O     1 
ATOM 5434  C CB    . ALA D 4 92  ? 204.202 248.193 158.393 1.00 41.50  ? 103 ALA K CB    1 
ATOM 5435  N N     . GLN D 4 93  ? 203.616 245.410 156.728 1.00 39.38  ? 104 GLN K N     1 
ATOM 5436  C CA    . GLN D 4 93  ? 203.401 244.750 155.440 1.00 35.37  ? 104 GLN K CA    1 
ATOM 5437  C C     . GLN D 4 93  ? 204.600 243.889 155.051 1.00 37.86  ? 104 GLN K C     1 
ATOM 5438  O O     . GLN D 4 93  ? 205.009 243.836 153.890 1.00 46.93  ? 104 GLN K O     1 
ATOM 5439  C CB    . GLN D 4 93  ? 203.079 245.769 154.342 1.00 35.67  ? 104 GLN K CB    1 
ATOM 5440  C CG    . GLN D 4 93  ? 202.026 246.830 154.691 1.00 37.25  ? 104 GLN K CG    1 
ATOM 5441  C CD    . GLN D 4 93  ? 200.671 246.277 155.129 1.00 45.95  ? 104 GLN K CD    1 
ATOM 5442  O OE1   . GLN D 4 93  ? 200.499 245.082 155.364 1.00 51.14  ? 104 GLN K OE1   1 
ATOM 5443  N NE2   . GLN D 4 93  ? 199.695 247.169 155.241 1.00 41.77  ? 104 GLN K NE2   1 
ATOM 5444  N N     . GLY D 4 94  ? 205.159 243.197 156.037 1.00 28.19  ? 105 GLY K N     1 
ATOM 5445  C CA    . GLY D 4 94  ? 206.304 242.349 155.788 1.00 32.47  ? 105 GLY K CA    1 
ATOM 5446  C C     . GLY D 4 94  ? 205.933 240.893 155.617 1.00 29.92  ? 105 GLY K C     1 
ATOM 5447  O O     . GLY D 4 94  ? 206.617 240.149 154.909 1.00 40.43  ? 105 GLY K O     1 
ATOM 5448  N N     . GLY D 4 95  ? 204.846 240.477 156.256 1.00 31.90  ? 106 GLY K N     1 
ATOM 5449  C CA    . GLY D 4 95  ? 204.452 239.088 156.207 1.00 27.79  ? 106 GLY K CA    1 
ATOM 5450  C C     . GLY D 4 95  ? 205.420 238.218 156.989 1.00 33.57  ? 106 GLY K C     1 
ATOM 5451  O O     . GLY D 4 95  ? 206.152 238.671 157.868 1.00 38.99  ? 106 GLY K O     1 
ATOM 5452  N N     . VAL D 4 96  ? 205.408 236.930 156.648 1.00 32.91  ? 107 VAL K N     1 
ATOM 5453  C CA    . VAL D 4 96  ? 206.318 235.961 157.238 1.00 32.08  ? 107 VAL K CA    1 
ATOM 5454  C C     . VAL D 4 96  ? 206.903 235.102 156.126 1.00 40.18  ? 107 VAL K C     1 
ATOM 5455  O O     . VAL D 4 96  ? 206.527 235.211 154.957 1.00 42.53  ? 107 VAL K O     1 
ATOM 5456  C CB    . VAL D 4 96  ? 205.636 235.069 158.296 1.00 28.21  ? 107 VAL K CB    1 
ATOM 5457  C CG1   . VAL D 4 96  ? 204.968 235.913 159.369 1.00 31.99  ? 107 VAL K CG1   1 
ATOM 5458  C CG2   . VAL D 4 96  ? 204.636 234.151 157.637 1.00 35.08  ? 107 VAL K CG2   1 
ATOM 5459  N N     . LEU D 4 97  ? 207.838 234.244 156.508 1.00 30.14  ? 108 LEU K N     1 
ATOM 5460  C CA    . LEU D 4 97  ? 208.503 233.366 155.554 1.00 30.04  ? 108 LEU K CA    1 
ATOM 5461  C C     . LEU D 4 97  ? 207.750 232.049 155.445 1.00 34.92  ? 108 LEU K C     1 
ATOM 5462  O O     . LEU D 4 97  ? 207.492 231.410 156.470 1.00 33.38  ? 108 LEU K O     1 
ATOM 5463  C CB    . LEU D 4 97  ? 209.944 233.113 155.969 1.00 33.87  ? 108 LEU K CB    1 
ATOM 5464  C CG    . LEU D 4 97  ? 210.958 234.212 155.658 1.00 42.52  ? 108 LEU K CG    1 
ATOM 5465  C CD1   . LEU D 4 97  ? 210.635 235.490 156.391 1.00 40.78  ? 108 LEU K CD1   1 
ATOM 5466  C CD2   . LEU D 4 97  ? 212.334 233.730 156.053 1.00 34.98  ? 108 LEU K CD2   1 
ATOM 5467  N N     . PRO D 4 98  ? 207.386 231.611 154.243 1.00 49.61  ? 109 PRO K N     1 
ATOM 5468  C CA    . PRO D 4 98  ? 206.611 230.370 154.108 1.00 47.16  ? 109 PRO K CA    1 
ATOM 5469  C C     . PRO D 4 98  ? 207.406 229.161 154.575 1.00 42.00  ? 109 PRO K C     1 
ATOM 5470  O O     . PRO D 4 98  ? 208.415 228.785 153.976 1.00 45.73  ? 109 PRO K O     1 
ATOM 5471  C CB    . PRO D 4 98  ? 206.307 230.307 152.606 1.00 41.86  ? 109 PRO K CB    1 
ATOM 5472  C CG    . PRO D 4 98  ? 207.345 231.168 151.968 1.00 41.51  ? 109 PRO K CG    1 
ATOM 5473  C CD    . PRO D 4 98  ? 207.628 232.261 152.946 1.00 42.10  ? 109 PRO K CD    1 
ATOM 5474  N N     . ASN D 4 99  ? 206.936 228.549 155.658 1.00 41.23  ? 110 ASN K N     1 
ATOM 5475  C CA    . ASN D 4 99  ? 207.526 227.321 156.166 1.00 44.05  ? 110 ASN K CA    1 
ATOM 5476  C C     . ASN D 4 99  ? 206.433 226.461 156.787 1.00 49.77  ? 110 ASN K C     1 
ATOM 5477  O O     . ASN D 4 99  ? 205.431 226.980 157.286 1.00 45.01  ? 110 ASN K O     1 
ATOM 5478  C CB    . ASN D 4 99  ? 208.688 227.619 157.139 1.00 48.06  ? 110 ASN K CB    1 
ATOM 5479  C CG    . ASN D 4 99  ? 208.244 227.983 158.563 1.00 53.78  ? 110 ASN K CG    1 
ATOM 5480  O OD1   . ASN D 4 99  ? 207.065 228.122 158.874 1.00 49.77  ? 110 ASN K OD1   1 
ATOM 5481  N ND2   . ASN D 4 99  ? 209.227 228.133 159.442 1.00 52.63  ? 110 ASN K ND2   1 
ATOM 5482  N N     . ILE D 4 100 ? 206.603 225.146 156.692 1.00 49.08  ? 111 ILE K N     1 
ATOM 5483  C CA    . ILE D 4 100 ? 205.650 224.182 157.229 1.00 47.40  ? 111 ILE K CA    1 
ATOM 5484  C C     . ILE D 4 100 ? 206.441 223.057 157.878 1.00 49.32  ? 111 ILE K C     1 
ATOM 5485  O O     . ILE D 4 100 ? 207.403 222.552 157.288 1.00 56.28  ? 111 ILE K O     1 
ATOM 5486  C CB    . ILE D 4 100 ? 204.721 223.615 156.137 1.00 55.87  ? 111 ILE K CB    1 
ATOM 5487  C CG1   . ILE D 4 100 ? 203.934 224.726 155.445 1.00 50.66  ? 111 ILE K CG1   1 
ATOM 5488  C CG2   . ILE D 4 100 ? 203.742 222.626 156.736 1.00 50.98  ? 111 ILE K CG2   1 
ATOM 5489  C CD1   . ILE D 4 100 ? 202.967 224.214 154.405 1.00 45.52  ? 111 ILE K CD1   1 
ATOM 5490  N N     . GLN D 4 101 ? 206.034 222.660 159.079 1.00 42.71  ? 112 GLN K N     1 
ATOM 5491  C CA    . GLN D 4 101 ? 206.683 221.542 159.748 1.00 47.58  ? 112 GLN K CA    1 
ATOM 5492  C C     . GLN D 4 101 ? 206.471 220.259 158.955 1.00 57.86  ? 112 GLN K C     1 
ATOM 5493  O O     . GLN D 4 101 ? 205.420 220.057 158.342 1.00 70.25  ? 112 GLN K O     1 
ATOM 5494  C CB    . GLN D 4 101 ? 206.133 221.379 161.161 1.00 51.14  ? 112 GLN K CB    1 
ATOM 5495  C CG    . GLN D 4 101 ? 206.857 222.204 162.199 1.00 53.31  ? 112 GLN K CG    1 
ATOM 5496  C CD    . GLN D 4 101 ? 206.348 223.624 162.255 1.00 55.60  ? 112 GLN K CD    1 
ATOM 5497  O OE1   . GLN D 4 101 ? 205.168 223.880 162.024 1.00 59.37  ? 112 GLN K OE1   1 
ATOM 5498  N NE2   . GLN D 4 101 ? 207.235 224.559 162.574 1.00 57.52  ? 112 GLN K NE2   1 
ATOM 5499  N N     . SER D 4 102 ? 207.481 219.385 158.968 1.00 57.91  ? 113 SER K N     1 
ATOM 5500  C CA    . SER D 4 102 ? 207.368 218.134 158.225 1.00 64.51  ? 113 SER K CA    1 
ATOM 5501  C C     . SER D 4 102 ? 206.294 217.228 158.812 1.00 71.16  ? 113 SER K C     1 
ATOM 5502  O O     . SER D 4 102 ? 205.844 216.288 158.147 1.00 74.58  ? 113 SER K O     1 
ATOM 5503  C CB    . SER D 4 102 ? 208.715 217.415 158.194 1.00 66.92  ? 113 SER K CB    1 
ATOM 5504  O OG    . SER D 4 102 ? 208.656 216.266 157.365 1.00 71.21  ? 113 SER K OG    1 
ATOM 5505  N N     . VAL D 4 103 ? 205.876 217.491 160.052 1.00 57.94  ? 114 VAL K N     1 
ATOM 5506  C CA    . VAL D 4 103 ? 204.773 216.746 160.647 1.00 53.61  ? 114 VAL K CA    1 
ATOM 5507  C C     . VAL D 4 103 ? 203.477 217.032 159.899 1.00 55.06  ? 114 VAL K C     1 
ATOM 5508  O O     . VAL D 4 103 ? 202.630 216.146 159.727 1.00 54.31  ? 114 VAL K O     1 
ATOM 5509  C CB    . VAL D 4 103 ? 204.656 217.093 162.142 1.00 47.84  ? 114 VAL K CB    1 
ATOM 5510  C CG1   . VAL D 4 103 ? 203.413 216.463 162.746 1.00 55.89  ? 114 VAL K CG1   1 
ATOM 5511  C CG2   . VAL D 4 103 ? 205.901 216.650 162.886 1.00 53.90  ? 114 VAL K CG2   1 
ATOM 5512  N N     . LEU D 4 104 ? 203.312 218.268 159.427 1.00 54.51  ? 115 LEU K N     1 
ATOM 5513  C CA    . LEU D 4 104 ? 202.046 218.698 158.849 1.00 50.09  ? 115 LEU K CA    1 
ATOM 5514  C C     . LEU D 4 104 ? 201.811 218.142 157.450 1.00 50.50  ? 115 LEU K C     1 
ATOM 5515  O O     . LEU D 4 104 ? 200.670 218.158 156.977 1.00 53.21  ? 115 LEU K O     1 
ATOM 5516  C CB    . LEU D 4 104 ? 201.990 220.225 158.825 1.00 49.10  ? 115 LEU K CB    1 
ATOM 5517  C CG    . LEU D 4 104 ? 202.297 220.963 160.132 1.00 44.81  ? 115 LEU K CG    1 
ATOM 5518  C CD1   . LEU D 4 104 ? 201.806 222.394 160.049 1.00 52.63  ? 115 LEU K CD1   1 
ATOM 5519  C CD2   . LEU D 4 104 ? 201.669 220.265 161.328 1.00 37.08  ? 115 LEU K CD2   1 
ATOM 5520  N N     . LEU D 4 105 ? 202.848 217.650 156.779 1.00 55.91  ? 116 LEU K N     1 
ATOM 5521  C CA    . LEU D 4 105 ? 202.684 217.148 155.426 1.00 60.80  ? 116 LEU K CA    1 
ATOM 5522  C C     . LEU D 4 105 ? 202.057 215.755 155.437 1.00 65.25  ? 116 LEU K C     1 
ATOM 5523  O O     . LEU D 4 105 ? 202.188 215.010 156.411 1.00 68.34  ? 116 LEU K O     1 
ATOM 5524  C CB    . LEU D 4 105 ? 204.028 217.108 154.700 1.00 62.56  ? 116 LEU K CB    1 
ATOM 5525  C CG    . LEU D 4 105 ? 204.544 218.376 154.009 1.00 66.77  ? 116 LEU K CG    1 
ATOM 5526  C CD1   . LEU D 4 105 ? 203.702 218.693 152.781 1.00 62.63  ? 116 LEU K CD1   1 
ATOM 5527  C CD2   . LEU D 4 105 ? 204.605 219.570 154.946 1.00 59.04  ? 116 LEU K CD2   1 
ATOM 5528  N N     . PRO D 4 106 ? 201.366 215.382 154.361 1.00 69.61  ? 117 PRO K N     1 
ATOM 5529  C CA    . PRO D 4 106 ? 200.777 214.039 154.284 1.00 70.42  ? 117 PRO K CA    1 
ATOM 5530  C C     . PRO D 4 106 ? 201.843 212.961 154.143 1.00 74.37  ? 117 PRO K C     1 
ATOM 5531  O O     . PRO D 4 106 ? 203.049 213.217 154.159 1.00 76.57  ? 117 PRO K O     1 
ATOM 5532  C CB    . PRO D 4 106 ? 199.887 214.108 153.039 1.00 72.52  ? 117 PRO K CB    1 
ATOM 5533  C CG    . PRO D 4 106 ? 199.624 215.563 152.836 1.00 71.50  ? 117 PRO K CG    1 
ATOM 5534  C CD    . PRO D 4 106 ? 200.869 216.262 153.291 1.00 68.66  ? 117 PRO K CD    1 
ATOM 5535  N N     . LYS D 4 107 ? 201.367 211.720 154.007 1.00 91.62  ? 118 LYS K N     1 
ATOM 5536  C CA    . LYS D 4 107 ? 202.273 210.580 153.900 1.00 91.87  ? 118 LYS K CA    1 
ATOM 5537  C C     . LYS D 4 107 ? 203.130 210.660 152.643 1.00 92.09  ? 118 LYS K C     1 
ATOM 5538  O O     . LYS D 4 107 ? 204.339 210.402 152.689 1.00 89.77  ? 118 LYS K O     1 
ATOM 5539  C CB    . LYS D 4 107 ? 201.474 209.276 153.914 1.00 91.13  ? 118 LYS K CB    1 
ATOM 5540  C CG    . LYS D 4 107 ? 200.395 209.220 154.983 1.00 92.39  ? 118 LYS K CG    1 
ATOM 5541  C CD    . LYS D 4 107 ? 199.533 207.975 154.840 1.00 95.68  ? 118 LYS K CD    1 
ATOM 5542  C CE    . LYS D 4 107 ? 200.381 206.723 154.682 1.00 93.63  ? 118 LYS K CE    1 
ATOM 5543  N NZ    . LYS D 4 107 ? 199.565 205.548 154.269 1.00 91.43  ? 118 LYS K NZ    1 
ATOM 5544  N N     . CYS D 4 108 ? 202.527 211.016 151.513 1.00 97.46  ? 119 CYS K N     1 
ATOM 5545  C CA    . CYS D 4 108 ? 203.248 211.066 150.247 1.00 97.85  ? 119 CYS K CA    1 
ATOM 5546  C C     . CYS D 4 108 ? 202.532 211.959 149.239 1.00 96.62  ? 119 CYS K C     1 
ATOM 5547  O O     . CYS D 4 108 ? 202.218 211.529 148.129 1.00 98.74  ? 119 CYS K O     1 
ATOM 5548  C CB    . CYS D 4 108 ? 203.419 209.658 149.672 1.00 99.66  ? 119 CYS K CB    1 
ATOM 5549  S SG    . CYS D 4 108 ? 204.791 209.482 148.508 1.00 104.54 ? 119 CYS K SG    1 
ATOM 5550  N N     . LYS E 5 2   ? 206.533 275.300 154.040 1.00 117.84 ? 28  LYS M N     1 
ATOM 5551  C CA    . LYS E 5 2   ? 207.581 275.417 155.047 1.00 116.83 ? 28  LYS M CA    1 
ATOM 5552  C C     . LYS E 5 2   ? 207.642 274.169 155.923 1.00 117.54 ? 28  LYS M C     1 
ATOM 5553  O O     . LYS E 5 2   ? 207.129 273.114 155.547 1.00 117.54 ? 28  LYS M O     1 
ATOM 5554  C CB    . LYS E 5 2   ? 207.356 276.658 155.913 1.00 114.76 ? 28  LYS M CB    1 
ATOM 5555  N N     . THR E 5 3   ? 208.271 274.306 157.093 1.00 112.97 ? 29  THR M N     1 
ATOM 5556  C CA    . THR E 5 3   ? 208.408 273.229 158.077 1.00 114.34 ? 29  THR M CA    1 
ATOM 5557  C C     . THR E 5 3   ? 209.080 272.001 157.452 1.00 115.42 ? 29  THR M C     1 
ATOM 5558  O O     . THR E 5 3   ? 208.503 270.917 157.344 1.00 113.33 ? 29  THR M O     1 
ATOM 5559  C CB    . THR E 5 3   ? 207.050 272.864 158.692 1.00 112.08 ? 29  THR M CB    1 
ATOM 5560  O OG1   . THR E 5 3   ? 206.352 271.965 157.820 1.00 110.04 ? 29  THR M OG1   1 
ATOM 5561  C CG2   . THR E 5 3   ? 206.205 274.111 158.928 1.00 111.51 ? 29  THR M CG2   1 
ATOM 5562  N N     . ARG E 5 4   ? 210.329 272.210 157.040 1.00 113.78 ? 30  ARG M N     1 
ATOM 5563  C CA    . ARG E 5 4   ? 211.096 271.146 156.407 1.00 110.05 ? 30  ARG M CA    1 
ATOM 5564  C C     . ARG E 5 4   ? 211.374 270.019 157.394 1.00 107.77 ? 30  ARG M C     1 
ATOM 5565  O O     . ARG E 5 4   ? 211.620 270.254 158.580 1.00 106.04 ? 30  ARG M O     1 
ATOM 5566  C CB    . ARG E 5 4   ? 212.409 271.698 155.851 1.00 110.86 ? 30  ARG M CB    1 
ATOM 5567  C CG    . ARG E 5 4   ? 212.226 272.839 154.862 1.00 111.08 ? 30  ARG M CG    1 
ATOM 5568  C CD    . ARG E 5 4   ? 213.241 273.948 155.086 1.00 110.85 ? 30  ARG M CD    1 
ATOM 5569  N NE    . ARG E 5 4   ? 214.487 273.447 155.654 1.00 111.22 ? 30  ARG M NE    1 
ATOM 5570  C CZ    . ARG E 5 4   ? 215.503 272.984 154.938 1.00 112.07 ? 30  ARG M CZ    1 
ATOM 5571  N NH1   . ARG E 5 4   ? 215.450 272.933 153.617 1.00 111.96 ? 30  ARG M NH1   1 
ATOM 5572  N NH2   . ARG E 5 4   ? 216.596 272.558 155.563 1.00 110.96 ? 30  ARG M NH2   1 
ATOM 5573  N N     . LYS E 5 5   ? 211.334 268.787 156.895 1.00 102.24 ? 31  LYS M N     1 
ATOM 5574  C CA    . LYS E 5 5   ? 211.555 267.595 157.702 1.00 100.22 ? 31  LYS M CA    1 
ATOM 5575  C C     . LYS E 5 5   ? 212.734 266.816 157.139 1.00 100.71 ? 31  LYS M C     1 
ATOM 5576  O O     . LYS E 5 5   ? 212.914 266.753 155.918 1.00 102.84 ? 31  LYS M O     1 
ATOM 5577  C CB    . LYS E 5 5   ? 210.307 266.712 157.730 1.00 98.41  ? 31  LYS M CB    1 
ATOM 5578  C CG    . LYS E 5 5   ? 209.018 267.464 158.011 1.00 102.46 ? 31  LYS M CG    1 
ATOM 5579  C CD    . LYS E 5 5   ? 209.066 268.172 159.354 1.00 100.96 ? 31  LYS M CD    1 
ATOM 5580  C CE    . LYS E 5 5   ? 207.686 268.660 159.763 1.00 102.36 ? 31  LYS M CE    1 
ATOM 5581  N NZ    . LYS E 5 5   ? 207.064 269.511 158.711 1.00 102.95 ? 31  LYS M NZ    1 
ATOM 5582  N N     . GLU E 5 6   ? 213.529 266.223 158.025 1.00 74.80  ? 32  GLU M N     1 
ATOM 5583  C CA    . GLU E 5 6   ? 214.698 265.477 157.591 1.00 72.93  ? 32  GLU M CA    1 
ATOM 5584  C C     . GLU E 5 6   ? 214.379 263.990 157.463 1.00 69.75  ? 32  GLU M C     1 
ATOM 5585  O O     . GLU E 5 6   ? 213.405 263.481 158.023 1.00 70.78  ? 32  GLU M O     1 
ATOM 5586  C CB    . GLU E 5 6   ? 215.857 265.683 158.565 1.00 68.55  ? 32  GLU M CB    1 
ATOM 5587  C CG    . GLU E 5 6   ? 216.115 267.135 158.912 1.00 68.66  ? 32  GLU M CG    1 
ATOM 5588  C CD    . GLU E 5 6   ? 217.586 267.433 159.095 1.00 71.72  ? 32  GLU M CD    1 
ATOM 5589  O OE1   . GLU E 5 6   ? 218.294 266.596 159.692 1.00 68.87  ? 32  GLU M OE1   1 
ATOM 5590  O OE2   . GLU E 5 6   ? 218.037 268.504 158.638 1.00 75.20  ? 32  GLU M OE2   1 
ATOM 5591  N N     . SER E 5 7   ? 215.225 263.293 156.710 1.00 51.31  ? 33  SER M N     1 
ATOM 5592  C CA    . SER E 5 7   ? 215.073 261.861 156.495 1.00 44.00  ? 33  SER M CA    1 
ATOM 5593  C C     . SER E 5 7   ? 216.387 261.316 155.958 1.00 46.44  ? 33  SER M C     1 
ATOM 5594  O O     . SER E 5 7   ? 217.395 262.022 155.892 1.00 48.53  ? 33  SER M O     1 
ATOM 5595  C CB    . SER E 5 7   ? 213.920 261.556 155.533 1.00 45.80  ? 33  SER M CB    1 
ATOM 5596  O OG    . SER E 5 7   ? 213.934 260.198 155.134 1.00 55.57  ? 33  SER M OG    1 
ATOM 5597  N N     . TYR E 5 8   ? 216.364 260.041 155.571 1.00 44.95  ? 34  TYR M N     1 
ATOM 5598  C CA    . TYR E 5 8   ? 217.514 259.383 154.964 1.00 42.01  ? 34  TYR M CA    1 
ATOM 5599  C C     . TYR E 5 8   ? 217.200 258.881 153.560 1.00 43.78  ? 34  TYR M C     1 
ATOM 5600  O O     . TYR E 5 8   ? 217.887 258.000 153.045 1.00 53.10  ? 34  TYR M O     1 
ATOM 5601  C CB    . TYR E 5 8   ? 218.002 258.223 155.830 1.00 37.39  ? 34  TYR M CB    1 
ATOM 5602  C CG    . TYR E 5 8   ? 218.671 258.627 157.124 1.00 41.55  ? 34  TYR M CG    1 
ATOM 5603  C CD1   . TYR E 5 8   ? 217.953 259.220 158.150 1.00 46.92  ? 34  TYR M CD1   1 
ATOM 5604  C CD2   . TYR E 5 8   ? 220.028 258.422 157.313 1.00 39.45  ? 34  TYR M CD2   1 
ATOM 5605  C CE1   . TYR E 5 8   ? 218.565 259.587 159.329 1.00 49.61  ? 34  TYR M CE1   1 
ATOM 5606  C CE2   . TYR E 5 8   ? 220.649 258.788 158.486 1.00 37.66  ? 34  TYR M CE2   1 
ATOM 5607  C CZ    . TYR E 5 8   ? 219.914 259.370 159.491 1.00 46.77  ? 34  TYR M CZ    1 
ATOM 5608  O OH    . TYR E 5 8   ? 220.535 259.735 160.662 1.00 50.52  ? 34  TYR M OH    1 
ATOM 5609  N N     . ALA E 5 9   ? 216.164 259.438 152.930 1.00 35.48  ? 35  ALA M N     1 
ATOM 5610  C CA    . ALA E 5 9   ? 215.691 258.903 151.658 1.00 33.37  ? 35  ALA M CA    1 
ATOM 5611  C C     . ALA E 5 9   ? 216.737 259.059 150.564 1.00 42.49  ? 35  ALA M C     1 
ATOM 5612  O O     . ALA E 5 9   ? 216.979 258.129 149.785 1.00 53.45  ? 35  ALA M O     1 
ATOM 5613  C CB    . ALA E 5 9   ? 214.387 259.587 151.253 1.00 43.93  ? 35  ALA M CB    1 
ATOM 5614  N N     . ILE E 5 10  ? 217.369 260.231 150.491 1.00 45.10  ? 36  ILE M N     1 
ATOM 5615  C CA    . ILE E 5 10  ? 218.333 260.487 149.425 1.00 48.90  ? 36  ILE M CA    1 
ATOM 5616  C C     . ILE E 5 10  ? 219.530 259.550 149.551 1.00 55.18  ? 36  ILE M C     1 
ATOM 5617  O O     . ILE E 5 10  ? 219.993 258.973 148.559 1.00 59.48  ? 36  ILE M O     1 
ATOM 5618  C CB    . ILE E 5 10  ? 218.743 261.975 149.410 1.00 44.20  ? 36  ILE M CB    1 
ATOM 5619  C CG1   . ILE E 5 10  ? 219.248 262.369 148.019 1.00 51.53  ? 36  ILE M CG1   1 
ATOM 5620  C CG2   . ILE E 5 10  ? 219.751 262.324 150.503 1.00 53.92  ? 36  ILE M CG2   1 
ATOM 5621  C CD1   . ILE E 5 10  ? 219.642 263.830 147.879 1.00 55.33  ? 36  ILE M CD1   1 
ATOM 5622  N N     . TYR E 5 11  ? 220.027 259.353 150.774 1.00 46.03  ? 37  TYR M N     1 
ATOM 5623  C CA    . TYR E 5 11  ? 221.226 258.542 150.949 1.00 41.76  ? 37  TYR M CA    1 
ATOM 5624  C C     . TYR E 5 11  ? 220.930 257.070 150.698 1.00 47.57  ? 37  TYR M C     1 
ATOM 5625  O O     . TYR E 5 11  ? 221.733 256.365 150.077 1.00 54.33  ? 37  TYR M O     1 
ATOM 5626  C CB    . TYR E 5 11  ? 221.806 258.767 152.343 1.00 37.54  ? 37  TYR M CB    1 
ATOM 5627  C CG    . TYR E 5 11  ? 221.821 260.227 152.746 1.00 36.74  ? 37  TYR M CG    1 
ATOM 5628  C CD1   . TYR E 5 11  ? 222.778 261.099 152.249 1.00 47.60  ? 37  TYR M CD1   1 
ATOM 5629  C CD2   . TYR E 5 11  ? 220.873 260.732 153.624 1.00 39.96  ? 37  TYR M CD2   1 
ATOM 5630  C CE1   . TYR E 5 11  ? 222.786 262.433 152.613 1.00 52.83  ? 37  TYR M CE1   1 
ATOM 5631  C CE2   . TYR E 5 11  ? 220.874 262.061 153.991 1.00 39.16  ? 37  TYR M CE2   1 
ATOM 5632  C CZ    . TYR E 5 11  ? 221.831 262.906 153.485 1.00 42.64  ? 37  TYR M CZ    1 
ATOM 5633  O OH    . TYR E 5 11  ? 221.829 264.230 153.858 1.00 48.04  ? 37  TYR M OH    1 
ATOM 5634  N N     . VAL E 5 12  ? 219.768 256.595 151.147 1.00 36.25  ? 38  VAL M N     1 
ATOM 5635  C CA    . VAL E 5 12  ? 219.384 255.213 150.878 1.00 39.58  ? 38  VAL M CA    1 
ATOM 5636  C C     . VAL E 5 12  ? 219.176 255.001 149.383 1.00 43.43  ? 38  VAL M C     1 
ATOM 5637  O O     . VAL E 5 12  ? 219.494 253.935 148.840 1.00 51.27  ? 38  VAL M O     1 
ATOM 5638  C CB    . VAL E 5 12  ? 218.131 254.841 151.691 1.00 46.21  ? 38  VAL M CB    1 
ATOM 5639  C CG1   . VAL E 5 12  ? 217.647 253.465 151.304 1.00 52.42  ? 38  VAL M CG1   1 
ATOM 5640  C CG2   . VAL E 5 12  ? 218.426 254.900 153.184 1.00 35.62  ? 38  VAL M CG2   1 
ATOM 5641  N N     . TYR E 5 13  ? 218.649 256.012 148.687 1.00 48.47  ? 39  TYR M N     1 
ATOM 5642  C CA    . TYR E 5 13  ? 218.474 255.887 147.243 1.00 54.64  ? 39  TYR M CA    1 
ATOM 5643  C C     . TYR E 5 13  ? 219.818 255.820 146.529 1.00 60.39  ? 39  TYR M C     1 
ATOM 5644  O O     . TYR E 5 13  ? 219.993 255.039 145.584 1.00 64.72  ? 39  TYR M O     1 
ATOM 5645  C CB    . TYR E 5 13  ? 217.647 257.055 146.714 1.00 53.81  ? 39  TYR M CB    1 
ATOM 5646  C CG    . TYR E 5 13  ? 216.584 256.639 145.734 1.00 57.86  ? 39  TYR M CG    1 
ATOM 5647  C CD1   . TYR E 5 13  ? 216.908 256.261 144.440 1.00 51.58  ? 39  TYR M CD1   1 
ATOM 5648  C CD2   . TYR E 5 13  ? 215.251 256.614 146.111 1.00 60.07  ? 39  TYR M CD2   1 
ATOM 5649  C CE1   . TYR E 5 13  ? 215.929 255.878 143.549 1.00 61.02  ? 39  TYR M CE1   1 
ATOM 5650  C CE2   . TYR E 5 13  ? 214.270 256.234 145.231 1.00 58.18  ? 39  TYR M CE2   1 
ATOM 5651  C CZ    . TYR E 5 13  ? 214.612 255.867 143.953 1.00 64.46  ? 39  TYR M CZ    1 
ATOM 5652  O OH    . TYR E 5 13  ? 213.623 255.487 143.079 1.00 63.81  ? 39  TYR M OH    1 
ATOM 5653  N N     . LYS E 5 14  ? 220.780 256.640 146.962 1.00 52.16  ? 40  LYS M N     1 
ATOM 5654  C CA    . LYS E 5 14  ? 222.121 256.569 146.387 1.00 48.44  ? 40  LYS M CA    1 
ATOM 5655  C C     . LYS E 5 14  ? 222.766 255.219 146.663 1.00 51.86  ? 40  LYS M C     1 
ATOM 5656  O O     . LYS E 5 14  ? 223.468 254.669 145.807 1.00 56.92  ? 40  LYS M O     1 
ATOM 5657  C CB    . LYS E 5 14  ? 222.994 257.704 146.922 1.00 47.47  ? 40  LYS M CB    1 
ATOM 5658  C CG    . LYS E 5 14  ? 222.415 259.086 146.703 1.00 52.70  ? 40  LYS M CG    1 
ATOM 5659  C CD    . LYS E 5 14  ? 222.902 260.066 147.751 1.00 52.93  ? 40  LYS M CD    1 
ATOM 5660  C CE    . LYS E 5 14  ? 224.256 260.639 147.380 1.00 48.74  ? 40  LYS M CE    1 
ATOM 5661  N NZ    . LYS E 5 14  ? 224.641 261.760 148.278 1.00 51.67  ? 40  LYS M NZ    1 
ATOM 5662  N N     . VAL E 5 15  ? 222.538 254.668 147.857 1.00 47.22  ? 41  VAL M N     1 
ATOM 5663  C CA    . VAL E 5 15  ? 223.050 253.337 148.174 1.00 44.25  ? 41  VAL M CA    1 
ATOM 5664  C C     . VAL E 5 15  ? 222.439 252.293 147.247 1.00 42.00  ? 41  VAL M C     1 
ATOM 5665  O O     . VAL E 5 15  ? 223.135 251.398 146.754 1.00 48.62  ? 41  VAL M O     1 
ATOM 5666  C CB    . VAL E 5 15  ? 222.788 253.004 149.653 1.00 40.51  ? 41  VAL M CB    1 
ATOM 5667  C CG1   . VAL E 5 15  ? 223.051 251.539 149.912 1.00 47.17  ? 41  VAL M CG1   1 
ATOM 5668  C CG2   . VAL E 5 15  ? 223.659 253.862 150.548 1.00 33.97  ? 41  VAL M CG2   1 
ATOM 5669  N N     . LEU E 5 16  ? 221.129 252.384 147.003 1.00 41.71  ? 42  LEU M N     1 
ATOM 5670  C CA    . LEU E 5 16  ? 220.485 251.469 146.064 1.00 45.09  ? 42  LEU M CA    1 
ATOM 5671  C C     . LEU E 5 16  ? 221.094 251.572 144.674 1.00 59.16  ? 42  LEU M C     1 
ATOM 5672  O O     . LEU E 5 16  ? 221.434 250.555 144.059 1.00 68.69  ? 42  LEU M O     1 
ATOM 5673  C CB    . LEU E 5 16  ? 218.987 251.749 145.993 1.00 42.63  ? 42  LEU M CB    1 
ATOM 5674  C CG    . LEU E 5 16  ? 218.073 250.823 146.784 1.00 53.59  ? 42  LEU M CG    1 
ATOM 5675  C CD1   . LEU E 5 16  ? 216.637 251.064 146.387 1.00 54.95  ? 42  LEU M CD1   1 
ATOM 5676  C CD2   . LEU E 5 16  ? 218.460 249.384 146.511 1.00 53.91  ? 42  LEU M CD2   1 
ATOM 5677  N N     . LYS E 5 17  ? 221.236 252.794 144.161 1.00 57.33  ? 43  LYS M N     1 
ATOM 5678  C CA    . LYS E 5 17  ? 221.824 252.966 142.838 1.00 55.68  ? 43  LYS M CA    1 
ATOM 5679  C C     . LYS E 5 17  ? 223.273 252.497 142.802 1.00 59.70  ? 43  LYS M C     1 
ATOM 5680  O O     . LYS E 5 17  ? 223.786 252.158 141.731 1.00 63.05  ? 43  LYS M O     1 
ATOM 5681  C CB    . LYS E 5 17  ? 221.717 254.425 142.401 1.00 56.32  ? 43  LYS M CB    1 
ATOM 5682  C CG    . LYS E 5 17  ? 220.289 254.896 142.185 1.00 61.93  ? 43  LYS M CG    1 
ATOM 5683  C CD    . LYS E 5 17  ? 219.579 254.040 141.149 1.00 61.31  ? 43  LYS M CD    1 
ATOM 5684  C CE    . LYS E 5 17  ? 218.134 253.783 141.532 1.00 58.36  ? 43  LYS M CE    1 
ATOM 5685  N NZ    . LYS E 5 17  ? 218.030 252.744 142.588 1.00 61.44  ? 43  LYS M NZ    1 
ATOM 5686  N N     . GLN E 5 18  ? 223.946 252.472 143.954 1.00 51.80  ? 44  GLN M N     1 
ATOM 5687  C CA    . GLN E 5 18  ? 225.327 252.014 144.006 1.00 49.91  ? 44  GLN M CA    1 
ATOM 5688  C C     . GLN E 5 18  ? 225.449 250.493 143.984 1.00 50.79  ? 44  GLN M C     1 
ATOM 5689  O O     . GLN E 5 18  ? 226.481 249.980 143.538 1.00 56.40  ? 44  GLN M O     1 
ATOM 5690  C CB    . GLN E 5 18  ? 226.009 252.610 145.245 1.00 51.37  ? 44  GLN M CB    1 
ATOM 5691  C CG    . GLN E 5 18  ? 227.163 251.811 145.828 1.00 59.20  ? 44  GLN M CG    1 
ATOM 5692  C CD    . GLN E 5 18  ? 227.711 252.434 147.096 1.00 56.93  ? 44  GLN M CD    1 
ATOM 5693  O OE1   . GLN E 5 18  ? 228.009 253.628 147.133 1.00 52.38  ? 44  GLN M OE1   1 
ATOM 5694  N NE2   . GLN E 5 18  ? 227.856 251.627 148.140 1.00 54.76  ? 44  GLN M NE2   1 
ATOM 5695  N N     . VAL E 5 19  ? 224.417 249.759 144.409 1.00 49.36  ? 45  VAL M N     1 
ATOM 5696  C CA    . VAL E 5 19  ? 224.430 248.302 144.387 1.00 56.84  ? 45  VAL M CA    1 
ATOM 5697  C C     . VAL E 5 19  ? 223.595 247.743 143.242 1.00 63.00  ? 45  VAL M C     1 
ATOM 5698  O O     . VAL E 5 19  ? 223.995 246.768 142.597 1.00 66.67  ? 45  VAL M O     1 
ATOM 5699  C CB    . VAL E 5 19  ? 223.964 247.710 145.737 1.00 46.40  ? 45  VAL M CB    1 
ATOM 5700  C CG1   . VAL E 5 19  ? 224.949 248.064 146.834 1.00 52.78  ? 45  VAL M CG1   1 
ATOM 5701  C CG2   . VAL E 5 19  ? 222.571 248.192 146.100 1.00 51.22  ? 45  VAL M CG2   1 
ATOM 5702  N N     . HIS E 5 20  ? 222.433 248.334 142.974 1.00 57.28  ? 46  HIS M N     1 
ATOM 5703  C CA    . HIS E 5 20  ? 221.616 247.996 141.811 1.00 53.15  ? 46  HIS M CA    1 
ATOM 5704  C C     . HIS E 5 20  ? 221.237 249.283 141.094 1.00 58.67  ? 46  HIS M C     1 
ATOM 5705  O O     . HIS E 5 20  ? 220.213 249.904 141.429 1.00 62.74  ? 46  HIS M O     1 
ATOM 5706  C CB    . HIS E 5 20  ? 220.368 247.213 142.198 1.00 52.04  ? 46  HIS M CB    1 
ATOM 5707  C CG    . HIS E 5 20  ? 220.633 246.014 143.052 1.00 53.11  ? 46  HIS M CG    1 
ATOM 5708  N ND1   . HIS E 5 20  ? 221.050 244.808 142.536 1.00 60.26  ? 46  HIS M ND1   1 
ATOM 5709  C CD2   . HIS E 5 20  ? 220.579 245.850 144.395 1.00 54.08  ? 46  HIS M CD2   1 
ATOM 5710  C CE1   . HIS E 5 20  ? 221.221 243.945 143.522 1.00 54.02  ? 46  HIS M CE1   1 
ATOM 5711  N NE2   . HIS E 5 20  ? 220.942 244.552 144.660 1.00 51.73  ? 46  HIS M NE2   1 
ATOM 5712  N N     . PRO E 5 21  ? 222.023 249.718 140.107 1.00 66.55  ? 47  PRO M N     1 
ATOM 5713  C CA    . PRO E 5 21  ? 221.705 250.960 139.393 1.00 70.20  ? 47  PRO M CA    1 
ATOM 5714  C C     . PRO E 5 21  ? 220.474 250.871 138.505 1.00 69.99  ? 47  PRO M C     1 
ATOM 5715  O O     . PRO E 5 21  ? 220.146 251.856 137.834 1.00 71.52  ? 47  PRO M O     1 
ATOM 5716  C CB    . PRO E 5 21  ? 222.971 251.216 138.553 1.00 70.34  ? 47  PRO M CB    1 
ATOM 5717  C CG    . PRO E 5 21  ? 224.012 250.269 139.081 1.00 67.66  ? 47  PRO M CG    1 
ATOM 5718  C CD    . PRO E 5 21  ? 223.268 249.103 139.625 1.00 63.85  ? 47  PRO M CD    1 
ATOM 5719  N N     . ASP E 5 22  ? 219.788 249.733 138.481 1.00 71.71  ? 48  ASP M N     1 
ATOM 5720  C CA    . ASP E 5 22  ? 218.571 249.542 137.702 1.00 71.15  ? 48  ASP M CA    1 
ATOM 5721  C C     . ASP E 5 22  ? 217.493 248.866 138.539 1.00 67.10  ? 48  ASP M C     1 
ATOM 5722  O O     . ASP E 5 22  ? 216.762 247.993 138.062 1.00 66.13  ? 48  ASP M O     1 
ATOM 5723  C CB    . ASP E 5 22  ? 218.861 248.759 136.422 1.00 73.28  ? 48  ASP M CB    1 
ATOM 5724  C CG    . ASP E 5 22  ? 219.518 247.407 136.682 1.00 80.99  ? 48  ASP M CG    1 
ATOM 5725  O OD1   . ASP E 5 22  ? 219.174 246.725 137.671 1.00 79.47  ? 48  ASP M OD1   1 
ATOM 5726  O OD2   . ASP E 5 22  ? 220.399 247.026 135.884 1.00 82.83  ? 48  ASP M OD2   1 
ATOM 5727  N N     . THR E 5 23  ? 217.373 249.273 139.800 1.00 63.49  ? 49  THR M N     1 
ATOM 5728  C CA    . THR E 5 23  ? 216.375 248.725 140.708 1.00 61.21  ? 49  THR M CA    1 
ATOM 5729  C C     . THR E 5 23  ? 215.908 249.824 141.647 1.00 60.95  ? 49  THR M C     1 
ATOM 5730  O O     . THR E 5 23  ? 216.726 250.467 142.311 1.00 61.74  ? 49  THR M O     1 
ATOM 5731  C CB    . THR E 5 23  ? 216.937 247.546 141.509 1.00 59.64  ? 49  THR M CB    1 
ATOM 5732  O OG1   . THR E 5 23  ? 216.870 246.352 140.719 1.00 62.58  ? 49  THR M OG1   1 
ATOM 5733  C CG2   . THR E 5 23  ? 216.166 247.348 142.806 1.00 55.51  ? 49  THR M CG2   1 
ATOM 5734  N N     . GLY E 5 24  ? 214.594 250.036 141.699 1.00 60.42  ? 50  GLY M N     1 
ATOM 5735  C CA    . GLY E 5 24  ? 214.027 251.089 142.509 1.00 60.56  ? 50  GLY M CA    1 
ATOM 5736  C C     . GLY E 5 24  ? 213.462 250.578 143.819 1.00 59.76  ? 50  GLY M C     1 
ATOM 5737  O O     . GLY E 5 24  ? 213.588 249.410 144.180 1.00 62.00  ? 50  GLY M O     1 
ATOM 5738  N N     . ILE E 5 25  ? 212.825 251.493 144.543 1.00 46.38  ? 51  ILE M N     1 
ATOM 5739  C CA    . ILE E 5 25  ? 212.223 251.193 145.832 1.00 42.34  ? 51  ILE M CA    1 
ATOM 5740  C C     . ILE E 5 25  ? 210.834 251.809 145.876 1.00 44.44  ? 51  ILE M C     1 
ATOM 5741  O O     . ILE E 5 25  ? 210.504 252.700 145.089 1.00 59.19  ? 51  ILE M O     1 
ATOM 5742  C CB    . ILE E 5 25  ? 213.092 251.708 146.997 1.00 46.03  ? 51  ILE M CB    1 
ATOM 5743  C CG1   . ILE E 5 25  ? 212.917 250.814 148.223 1.00 54.48  ? 51  ILE M CG1   1 
ATOM 5744  C CG2   . ILE E 5 25  ? 212.757 253.151 147.311 1.00 53.53  ? 51  ILE M CG2   1 
ATOM 5745  C CD1   . ILE E 5 25  ? 213.931 251.059 149.299 1.00 50.51  ? 51  ILE M CD1   1 
ATOM 5746  N N     . SER E 5 26  ? 210.011 251.317 146.792 1.00 35.25  ? 52  SER M N     1 
ATOM 5747  C CA    . SER E 5 26  ? 208.679 251.866 146.981 1.00 40.65  ? 52  SER M CA    1 
ATOM 5748  C C     . SER E 5 26  ? 208.726 252.924 148.080 1.00 48.81  ? 52  SER M C     1 
ATOM 5749  O O     . SER E 5 26  ? 209.735 253.095 148.767 1.00 50.51  ? 52  SER M O     1 
ATOM 5750  C CB    . SER E 5 26  ? 207.684 250.754 147.293 1.00 42.98  ? 52  SER M CB    1 
ATOM 5751  O OG    . SER E 5 26  ? 208.236 249.824 148.203 1.00 50.56  ? 52  SER M OG    1 
ATOM 5752  N N     . SER E 5 27  ? 207.626 253.657 148.251 1.00 60.42  ? 53  SER M N     1 
ATOM 5753  C CA    . SER E 5 27  ? 207.570 254.694 149.274 1.00 50.55  ? 53  SER M CA    1 
ATOM 5754  C C     . SER E 5 27  ? 207.474 254.087 150.667 1.00 49.15  ? 53  SER M C     1 
ATOM 5755  O O     . SER E 5 27  ? 207.986 254.650 151.640 1.00 52.63  ? 53  SER M O     1 
ATOM 5756  C CB    . SER E 5 27  ? 206.386 255.625 149.013 1.00 55.81  ? 53  SER M CB    1 
ATOM 5757  O OG    . SER E 5 27  ? 205.216 254.883 148.715 1.00 62.85  ? 53  SER M OG    1 
ATOM 5758  N N     . LYS E 5 28  ? 206.803 252.939 150.783 1.00 45.03  ? 54  LYS M N     1 
ATOM 5759  C CA    . LYS E 5 28  ? 206.693 252.288 152.082 1.00 48.19  ? 54  LYS M CA    1 
ATOM 5760  C C     . LYS E 5 28  ? 208.017 251.672 152.510 1.00 52.79  ? 54  LYS M C     1 
ATOM 5761  O O     . LYS E 5 28  ? 208.415 251.810 153.672 1.00 51.21  ? 54  LYS M O     1 
ATOM 5762  C CB    . LYS E 5 28  ? 205.595 251.228 152.049 1.00 43.36  ? 54  LYS M CB    1 
ATOM 5763  C CG    . LYS E 5 28  ? 204.190 251.805 152.092 1.00 44.53  ? 54  LYS M CG    1 
ATOM 5764  C CD    . LYS E 5 28  ? 204.058 252.851 153.187 1.00 55.76  ? 54  LYS M CD    1 
ATOM 5765  C CE    . LYS E 5 28  ? 203.651 252.221 154.508 1.00 60.45  ? 54  LYS M CE    1 
ATOM 5766  N NZ    . LYS E 5 28  ? 204.122 253.017 155.677 1.00 54.59  ? 54  LYS M NZ    1 
ATOM 5767  N N     . ALA E 5 29  ? 208.714 250.998 151.593 1.00 41.45  ? 55  ALA M N     1 
ATOM 5768  C CA    . ALA E 5 29  ? 210.027 250.453 151.910 1.00 32.05  ? 55  ALA M CA    1 
ATOM 5769  C C     . ALA E 5 29  ? 211.055 251.535 152.198 1.00 31.92  ? 55  ALA M C     1 
ATOM 5770  O O     . ALA E 5 29  ? 211.986 251.289 152.971 1.00 39.74  ? 55  ALA M O     1 
ATOM 5771  C CB    . ALA E 5 29  ? 210.521 249.565 150.769 1.00 34.16  ? 55  ALA M CB    1 
ATOM 5772  N N     . MET E 5 30  ? 210.919 252.714 151.595 1.00 46.96  ? 56  MET M N     1 
ATOM 5773  C CA    . MET E 5 30  ? 211.770 253.837 151.959 1.00 40.27  ? 56  MET M CA    1 
ATOM 5774  C C     . MET E 5 30  ? 211.563 254.256 153.407 1.00 43.46  ? 56  MET M C     1 
ATOM 5775  O O     . MET E 5 30  ? 212.538 254.514 154.118 1.00 51.85  ? 56  MET M O     1 
ATOM 5776  C CB    . MET E 5 30  ? 211.519 255.022 151.022 1.00 47.06  ? 56  MET M CB    1 
ATOM 5777  C CG    . MET E 5 30  ? 212.535 256.164 151.134 1.00 50.93  ? 56  MET M CG    1 
ATOM 5778  S SD    . MET E 5 30  ? 214.306 255.799 151.192 1.00 48.26  ? 56  MET M SD    1 
ATOM 5779  C CE    . MET E 5 30  ? 214.499 254.445 150.046 1.00 42.66  ? 56  MET M CE    1 
ATOM 5780  N N     . SER E 5 31  ? 210.313 254.314 153.873 1.00 46.01  ? 57  SER M N     1 
ATOM 5781  C CA    . SER E 5 31  ? 210.085 254.595 155.286 1.00 45.87  ? 57  SER M CA    1 
ATOM 5782  C C     . SER E 5 31  ? 210.573 253.454 156.163 1.00 39.74  ? 57  SER M C     1 
ATOM 5783  O O     . SER E 5 31  ? 211.052 253.691 157.275 1.00 43.41  ? 57  SER M O     1 
ATOM 5784  C CB    . SER E 5 31  ? 208.605 254.864 155.554 1.00 54.16  ? 57  SER M CB    1 
ATOM 5785  O OG    . SER E 5 31  ? 208.301 254.650 156.923 1.00 51.86  ? 57  SER M OG    1 
ATOM 5786  N N     . ILE E 5 32  ? 210.462 252.213 155.686 1.00 42.70  ? 58  ILE M N     1 
ATOM 5787  C CA    . ILE E 5 32  ? 210.937 251.074 156.467 1.00 39.75  ? 58  ILE M CA    1 
ATOM 5788  C C     . ILE E 5 32  ? 212.446 251.166 156.656 1.00 40.80  ? 58  ILE M C     1 
ATOM 5789  O O     . ILE E 5 32  ? 212.967 251.000 157.765 1.00 47.29  ? 58  ILE M O     1 
ATOM 5790  C CB    . ILE E 5 32  ? 210.544 249.753 155.786 1.00 32.81  ? 58  ILE M CB    1 
ATOM 5791  C CG1   . ILE E 5 32  ? 209.062 249.454 155.993 1.00 34.34  ? 58  ILE M CG1   1 
ATOM 5792  C CG2   . ILE E 5 32  ? 211.355 248.622 156.375 1.00 25.33  ? 58  ILE M CG2   1 
ATOM 5793  C CD1   . ILE E 5 32  ? 208.754 248.776 157.283 1.00 44.74  ? 58  ILE M CD1   1 
ATOM 5794  N N     . MET E 5 33  ? 213.169 251.441 155.567 1.00 46.59  ? 59  MET M N     1 
ATOM 5795  C CA    . MET E 5 33  ? 214.616 251.607 155.648 1.00 37.09  ? 59  MET M CA    1 
ATOM 5796  C C     . MET E 5 33  ? 214.998 252.818 156.486 1.00 36.67  ? 59  MET M C     1 
ATOM 5797  O O     . MET E 5 33  ? 215.978 252.763 157.235 1.00 44.39  ? 59  MET M O     1 
ATOM 5798  C CB    . MET E 5 33  ? 215.209 251.723 154.245 1.00 37.17  ? 59  MET M CB    1 
ATOM 5799  C CG    . MET E 5 33  ? 215.728 250.416 153.681 1.00 26.01  ? 59  MET M CG    1 
ATOM 5800  S SD    . MET E 5 33  ? 217.335 249.980 154.363 1.00 51.80  ? 59  MET M SD    1 
ATOM 5801  C CE    . MET E 5 33  ? 216.865 248.722 155.540 1.00 41.66  ? 59  MET M CE    1 
ATOM 5802  N N     . ASN E 5 34  ? 214.248 253.915 156.375 1.00 32.94  ? 60  ASN M N     1 
ATOM 5803  C CA    . ASN E 5 34  ? 214.527 255.086 157.197 1.00 30.16  ? 60  ASN M CA    1 
ATOM 5804  C C     . ASN E 5 34  ? 214.359 254.763 158.676 1.00 36.22  ? 60  ASN M C     1 
ATOM 5805  O O     . ASN E 5 34  ? 215.175 255.170 159.510 1.00 47.11  ? 60  ASN M O     1 
ATOM 5806  C CB    . ASN E 5 34  ? 213.610 256.236 156.779 1.00 31.28  ? 60  ASN M CB    1 
ATOM 5807  C CG    . ASN E 5 34  ? 214.024 257.564 157.377 1.00 42.43  ? 60  ASN M CG    1 
ATOM 5808  O OD1   . ASN E 5 34  ? 213.298 258.553 157.281 1.00 50.31  ? 60  ASN M OD1   1 
ATOM 5809  N ND2   . ASN E 5 34  ? 215.198 257.597 157.992 1.00 43.76  ? 60  ASN M ND2   1 
ATOM 5810  N N     . SER E 5 35  ? 213.308 254.015 159.018 1.00 34.59  ? 61  SER M N     1 
ATOM 5811  C CA    . SER E 5 35  ? 213.092 253.644 160.411 1.00 24.67  ? 61  SER M CA    1 
ATOM 5812  C C     . SER E 5 35  ? 214.175 252.696 160.902 1.00 25.68  ? 61  SER M C     1 
ATOM 5813  O O     . SER E 5 35  ? 214.635 252.812 162.041 1.00 38.21  ? 61  SER M O     1 
ATOM 5814  C CB    . SER E 5 35  ? 211.711 253.017 160.585 1.00 36.88  ? 61  SER M CB    1 
ATOM 5815  O OG    . SER E 5 35  ? 211.540 252.557 161.912 1.00 43.12  ? 61  SER M OG    1 
ATOM 5816  N N     . PHE E 5 36  ? 214.595 251.749 160.060 1.00 33.04  ? 62  PHE M N     1 
ATOM 5817  C CA    . PHE E 5 36  ? 215.676 250.851 160.457 1.00 33.90  ? 62  PHE M CA    1 
ATOM 5818  C C     . PHE E 5 36  ? 216.967 251.618 160.691 1.00 37.66  ? 62  PHE M C     1 
ATOM 5819  O O     . PHE E 5 36  ? 217.696 251.345 161.652 1.00 46.67  ? 62  PHE M O     1 
ATOM 5820  C CB    . PHE E 5 36  ? 215.888 249.760 159.403 1.00 29.38  ? 62  PHE M CB    1 
ATOM 5821  C CG    . PHE E 5 36  ? 217.301 249.237 159.343 1.00 28.07  ? 62  PHE M CG    1 
ATOM 5822  C CD1   . PHE E 5 36  ? 218.264 249.857 158.560 1.00 29.13  ? 62  PHE M CD1   1 
ATOM 5823  C CD2   . PHE E 5 36  ? 217.652 248.093 160.033 1.00 45.81  ? 62  PHE M CD2   1 
ATOM 5824  C CE1   . PHE E 5 36  ? 219.552 249.373 158.509 1.00 36.05  ? 62  PHE M CE1   1 
ATOM 5825  C CE2   . PHE E 5 36  ? 218.941 247.607 159.984 1.00 40.41  ? 62  PHE M CE2   1 
ATOM 5826  C CZ    . PHE E 5 36  ? 219.890 248.247 159.219 1.00 38.41  ? 62  PHE M CZ    1 
ATOM 5827  N N     . VAL E 5 37  ? 217.279 252.567 159.808 1.00 39.77  ? 63  VAL M N     1 
ATOM 5828  C CA    . VAL E 5 37  ? 218.493 253.360 159.968 1.00 23.83  ? 63  VAL M CA    1 
ATOM 5829  C C     . VAL E 5 37  ? 218.421 254.181 161.244 1.00 21.61  ? 63  VAL M C     1 
ATOM 5830  O O     . VAL E 5 37  ? 219.387 254.245 162.011 1.00 37.66  ? 63  VAL M O     1 
ATOM 5831  C CB    . VAL E 5 37  ? 218.718 254.250 158.733 1.00 24.05  ? 63  VAL M CB    1 
ATOM 5832  C CG1   . VAL E 5 37  ? 219.786 255.279 159.021 1.00 32.02  ? 63  VAL M CG1   1 
ATOM 5833  C CG2   . VAL E 5 37  ? 219.111 253.409 157.539 1.00 24.05  ? 63  VAL M CG2   1 
ATOM 5834  N N     . ASN E 5 38  ? 217.271 254.807 161.502 1.00 34.45  ? 64  ASN M N     1 
ATOM 5835  C CA    . ASN E 5 38  ? 217.115 255.605 162.712 1.00 36.64  ? 64  ASN M CA    1 
ATOM 5836  C C     . ASN E 5 38  ? 217.224 254.740 163.958 1.00 37.54  ? 64  ASN M C     1 
ATOM 5837  O O     . ASN E 5 38  ? 217.753 255.179 164.986 1.00 47.77  ? 64  ASN M O     1 
ATOM 5838  C CB    . ASN E 5 38  ? 215.770 256.329 162.683 1.00 32.30  ? 64  ASN M CB    1 
ATOM 5839  C CG    . ASN E 5 38  ? 215.882 257.744 162.169 1.00 46.05  ? 64  ASN M CG    1 
ATOM 5840  O OD1   . ASN E 5 38  ? 216.543 258.586 162.775 1.00 51.18  ? 64  ASN M OD1   1 
ATOM 5841  N ND2   . ASN E 5 38  ? 215.237 258.016 161.041 1.00 48.84  ? 64  ASN M ND2   1 
ATOM 5842  N N     . ASP E 5 39  ? 216.718 253.509 163.890 1.00 31.42  ? 65  ASP M N     1 
ATOM 5843  C CA    . ASP E 5 39  ? 216.759 252.621 165.044 1.00 30.40  ? 65  ASP M CA    1 
ATOM 5844  C C     . ASP E 5 39  ? 218.180 252.147 165.316 1.00 34.87  ? 65  ASP M C     1 
ATOM 5845  O O     . ASP E 5 39  ? 218.645 252.185 166.459 1.00 53.21  ? 65  ASP M O     1 
ATOM 5846  C CB    . ASP E 5 39  ? 215.819 251.436 164.815 1.00 30.61  ? 65  ASP M CB    1 
ATOM 5847  C CG    . ASP E 5 39  ? 216.183 250.224 165.646 1.00 36.42  ? 65  ASP M CG    1 
ATOM 5848  O OD1   . ASP E 5 39  ? 216.546 250.387 166.829 1.00 41.16  ? 65  ASP M OD1   1 
ATOM 5849  O OD2   . ASP E 5 39  ? 216.104 249.099 165.116 1.00 47.94  ? 65  ASP M OD2   1 
ATOM 5850  N N     . VAL E 5 40  ? 218.888 251.698 164.277 1.00 37.01  ? 66  VAL M N     1 
ATOM 5851  C CA    . VAL E 5 40  ? 220.253 251.206 164.457 1.00 34.46  ? 66  VAL M CA    1 
ATOM 5852  C C     . VAL E 5 40  ? 221.181 252.342 164.864 1.00 30.62  ? 66  VAL M C     1 
ATOM 5853  O O     . VAL E 5 40  ? 222.099 252.156 165.673 1.00 29.64  ? 66  VAL M O     1 
ATOM 5854  C CB    . VAL E 5 40  ? 220.740 250.502 163.177 1.00 29.46  ? 66  VAL M CB    1 
ATOM 5855  C CG1   . VAL E 5 40  ? 222.202 250.122 163.297 1.00 23.26  ? 66  VAL M CG1   1 
ATOM 5856  C CG2   . VAL E 5 40  ? 219.904 249.272 162.909 1.00 22.19  ? 66  VAL M CG2   1 
ATOM 5857  N N     . PHE E 5 41  ? 220.959 253.535 164.313 1.00 25.90  ? 67  PHE M N     1 
ATOM 5858  C CA    . PHE E 5 41  ? 221.763 254.690 164.686 1.00 23.21  ? 67  PHE M CA    1 
ATOM 5859  C C     . PHE E 5 41  ? 221.638 254.982 166.172 1.00 32.52  ? 67  PHE M C     1 
ATOM 5860  O O     . PHE E 5 41  ? 222.643 255.151 166.869 1.00 45.07  ? 67  PHE M O     1 
ATOM 5861  C CB    . PHE E 5 41  ? 221.325 255.900 163.867 1.00 24.21  ? 67  PHE M CB    1 
ATOM 5862  C CG    . PHE E 5 41  ? 221.825 257.198 164.404 1.00 28.72  ? 67  PHE M CG    1 
ATOM 5863  C CD1   . PHE E 5 41  ? 223.160 257.532 164.319 1.00 34.33  ? 67  PHE M CD1   1 
ATOM 5864  C CD2   . PHE E 5 41  ? 220.964 258.067 165.035 1.00 35.14  ? 67  PHE M CD2   1 
ATOM 5865  C CE1   . PHE E 5 41  ? 223.616 258.726 164.823 1.00 32.00  ? 67  PHE M CE1   1 
ATOM 5866  C CE2   . PHE E 5 41  ? 221.419 259.249 165.547 1.00 40.49  ? 67  PHE M CE2   1 
ATOM 5867  C CZ    . PHE E 5 41  ? 222.744 259.583 165.440 1.00 35.33  ? 67  PHE M CZ    1 
ATOM 5868  N N     . GLU E 5 42  ? 220.405 255.043 166.676 1.00 34.60  ? 68  GLU M N     1 
ATOM 5869  C CA    . GLU E 5 42  ? 220.192 255.278 168.101 1.00 27.94  ? 68  GLU M CA    1 
ATOM 5870  C C     . GLU E 5 42  ? 220.732 254.126 168.935 1.00 33.77  ? 68  GLU M C     1 
ATOM 5871  O O     . GLU E 5 42  ? 221.304 254.344 170.007 1.00 43.32  ? 68  GLU M O     1 
ATOM 5872  C CB    . GLU E 5 42  ? 218.705 255.492 168.377 1.00 29.72  ? 68  GLU M CB    1 
ATOM 5873  C CG    . GLU E 5 42  ? 218.296 255.296 169.825 1.00 39.82  ? 68  GLU M CG    1 
ATOM 5874  C CD    . GLU E 5 42  ? 218.902 256.329 170.751 1.00 42.31  ? 68  GLU M CD    1 
ATOM 5875  O OE1   . GLU E 5 42  ? 218.804 257.534 170.440 1.00 35.64  ? 68  GLU M OE1   1 
ATOM 5876  O OE2   . GLU E 5 42  ? 219.468 255.937 171.793 1.00 43.34  ? 68  GLU M OE2   1 
ATOM 5877  N N     . ARG E 5 43  ? 220.569 252.894 168.452 1.00 34.71  ? 69  ARG M N     1 
ATOM 5878  C CA    . ARG E 5 43  ? 221.037 251.725 169.184 1.00 25.08  ? 69  ARG M CA    1 
ATOM 5879  C C     . ARG E 5 43  ? 222.547 251.744 169.370 1.00 31.77  ? 69  ARG M C     1 
ATOM 5880  O O     . ARG E 5 43  ? 223.042 251.458 170.465 1.00 33.89  ? 69  ARG M O     1 
ATOM 5881  C CB    . ARG E 5 43  ? 220.594 250.467 168.440 1.00 14.24  ? 69  ARG M CB    1 
ATOM 5882  C CG    . ARG E 5 43  ? 220.534 249.212 169.268 1.00 28.07  ? 69  ARG M CG    1 
ATOM 5883  C CD    . ARG E 5 43  ? 220.363 248.002 168.370 1.00 32.94  ? 69  ARG M CD    1 
ATOM 5884  N NE    . ARG E 5 43  ? 219.095 248.020 167.653 1.00 27.72  ? 69  ARG M NE    1 
ATOM 5885  C CZ    . ARG E 5 43  ? 218.543 246.957 167.085 1.00 25.26  ? 69  ARG M CZ    1 
ATOM 5886  N NH1   . ARG E 5 43  ? 219.119 245.768 167.141 1.00 24.90  ? 69  ARG M NH1   1 
ATOM 5887  N NH2   . ARG E 5 43  ? 217.385 247.090 166.446 1.00 25.76  ? 69  ARG M NH2   1 
ATOM 5888  N N     . ILE E 5 44  ? 223.292 252.077 168.320 1.00 38.95  ? 70  ILE M N     1 
ATOM 5889  C CA    . ILE E 5 44  ? 224.745 252.193 168.412 1.00 22.08  ? 70  ILE M CA    1 
ATOM 5890  C C     . ILE E 5 44  ? 225.160 253.425 169.208 1.00 29.22  ? 70  ILE M C     1 
ATOM 5891  O O     . ILE E 5 44  ? 226.093 253.364 170.012 1.00 41.50  ? 70  ILE M O     1 
ATOM 5892  C CB    . ILE E 5 44  ? 225.362 252.205 167.001 1.00 22.78  ? 70  ILE M CB    1 
ATOM 5893  C CG1   . ILE E 5 44  ? 225.298 250.813 166.378 1.00 20.04  ? 70  ILE M CG1   1 
ATOM 5894  C CG2   . ILE E 5 44  ? 226.798 252.685 167.049 1.00 34.84  ? 70  ILE M CG2   1 
ATOM 5895  C CD1   . ILE E 5 44  ? 225.770 250.772 164.945 1.00 29.48  ? 70  ILE M CD1   1 
ATOM 5896  N N     . ALA E 5 45  ? 224.490 254.560 168.995 1.00 27.18  ? 71  ALA M N     1 
ATOM 5897  C CA    . ALA E 5 45  ? 224.891 255.797 169.653 1.00 14.28  ? 71  ALA M CA    1 
ATOM 5898  C C     . ALA E 5 45  ? 224.667 255.730 171.156 1.00 26.34  ? 71  ALA M C     1 
ATOM 5899  O O     . ALA E 5 45  ? 225.502 256.207 171.930 1.00 45.50  ? 71  ALA M O     1 
ATOM 5900  C CB    . ALA E 5 45  ? 224.137 256.976 169.047 1.00 36.15  ? 71  ALA M CB    1 
ATOM 5901  N N     . GLY E 5 46  ? 223.549 255.151 171.595 1.00 26.25  ? 72  GLY M N     1 
ATOM 5902  C CA    . GLY E 5 46  ? 223.318 255.005 173.022 1.00 35.18  ? 72  GLY M CA    1 
ATOM 5903  C C     . GLY E 5 46  ? 224.303 254.054 173.670 1.00 32.60  ? 72  GLY M C     1 
ATOM 5904  O O     . GLY E 5 46  ? 224.750 254.279 174.796 1.00 32.50  ? 72  GLY M O     1 
ATOM 5905  N N     . GLU E 5 47  ? 224.655 252.977 172.967 1.00 36.57  ? 73  GLU M N     1 
ATOM 5906  C CA    . GLU E 5 47  ? 225.662 252.060 173.485 1.00 38.33  ? 73  GLU M CA    1 
ATOM 5907  C C     . GLU E 5 47  ? 227.018 252.740 173.597 1.00 31.62  ? 73  GLU M C     1 
ATOM 5908  O O     . GLU E 5 47  ? 227.739 252.539 174.578 1.00 48.00  ? 73  GLU M O     1 
ATOM 5909  C CB    . GLU E 5 47  ? 225.751 250.823 172.598 1.00 28.19  ? 73  GLU M CB    1 
ATOM 5910  C CG    . GLU E 5 47  ? 225.002 249.643 173.164 1.00 39.82  ? 73  GLU M CG    1 
ATOM 5911  C CD    . GLU E 5 47  ? 225.897 248.724 173.958 1.00 49.36  ? 73  GLU M CD    1 
ATOM 5912  O OE1   . GLU E 5 47  ? 227.033 249.130 174.283 1.00 36.91  ? 73  GLU M OE1   1 
ATOM 5913  O OE2   . GLU E 5 47  ? 225.466 247.596 174.260 1.00 35.48  ? 73  GLU M OE2   1 
ATOM 5914  N N     . ALA E 5 48  ? 227.381 253.552 172.604 1.00 20.50  ? 74  ALA M N     1 
ATOM 5915  C CA    . ALA E 5 48  ? 228.623 254.313 172.684 1.00 21.59  ? 74  ALA M CA    1 
ATOM 5916  C C     . ALA E 5 48  ? 228.584 255.316 173.830 1.00 22.84  ? 74  ALA M C     1 
ATOM 5917  O O     . ALA E 5 48  ? 229.587 255.520 174.523 1.00 38.88  ? 74  ALA M O     1 
ATOM 5918  C CB    . ALA E 5 48  ? 228.889 255.023 171.359 1.00 41.70  ? 74  ALA M CB    1 
ATOM 5919  N N     . SER E 5 49  ? 227.437 255.965 174.031 1.00 29.39  ? 75  SER M N     1 
ATOM 5920  C CA    . SER E 5 49  ? 227.295 256.910 175.133 1.00 35.02  ? 75  SER M CA    1 
ATOM 5921  C C     . SER E 5 49  ? 227.464 256.217 176.476 1.00 40.02  ? 75  SER M C     1 
ATOM 5922  O O     . SER E 5 49  ? 228.138 256.736 177.375 1.00 50.76  ? 75  SER M O     1 
ATOM 5923  C CB    . SER E 5 49  ? 225.933 257.593 175.059 1.00 39.07  ? 75  SER M CB    1 
ATOM 5924  O OG    . SER E 5 49  ? 225.523 258.037 176.340 1.00 34.04  ? 75  SER M OG    1 
ATOM 5925  N N     . ARG E 5 50  ? 226.859 255.041 176.630 1.00 39.23  ? 76  ARG M N     1 
ATOM 5926  C CA    . ARG E 5 50  ? 227.017 254.298 177.873 1.00 33.66  ? 76  ARG M CA    1 
ATOM 5927  C C     . ARG E 5 50  ? 228.446 253.796 178.029 1.00 35.33  ? 76  ARG M C     1 
ATOM 5928  O O     . ARG E 5 50  ? 228.968 253.745 179.143 1.00 44.75  ? 76  ARG M O     1 
ATOM 5929  C CB    . ARG E 5 50  ? 226.004 253.154 177.934 1.00 34.44  ? 76  ARG M CB    1 
ATOM 5930  C CG    . ARG E 5 50  ? 226.536 251.777 177.584 1.00 45.40  ? 76  ARG M CG    1 
ATOM 5931  C CD    . ARG E 5 50  ? 225.423 250.731 177.560 1.00 43.06  ? 76  ARG M CD    1 
ATOM 5932  N NE    . ARG E 5 50  ? 224.263 251.155 176.785 1.00 41.26  ? 76  ARG M NE    1 
ATOM 5933  C CZ    . ARG E 5 50  ? 223.152 251.657 177.304 1.00 39.37  ? 76  ARG M CZ    1 
ATOM 5934  N NH1   . ARG E 5 50  ? 223.012 251.823 178.609 1.00 42.98  ? 76  ARG M NH1   1 
ATOM 5935  N NH2   . ARG E 5 50  ? 222.158 252.006 176.493 1.00 37.20  ? 76  ARG M NH2   1 
ATOM 5936  N N     . LEU E 5 51  ? 229.110 253.459 176.921 1.00 38.66  ? 77  LEU M N     1 
ATOM 5937  C CA    . LEU E 5 51  ? 230.514 253.068 176.991 1.00 29.49  ? 77  LEU M CA    1 
ATOM 5938  C C     . LEU E 5 51  ? 231.376 254.217 177.493 1.00 28.10  ? 77  LEU M C     1 
ATOM 5939  O O     . LEU E 5 51  ? 232.272 254.016 178.320 1.00 44.18  ? 77  LEU M O     1 
ATOM 5940  C CB    . LEU E 5 51  ? 230.996 252.611 175.617 1.00 29.20  ? 77  LEU M CB    1 
ATOM 5941  C CG    . LEU E 5 51  ? 230.848 251.133 175.266 1.00 40.89  ? 77  LEU M CG    1 
ATOM 5942  C CD1   . LEU E 5 51  ? 230.940 250.957 173.764 1.00 38.91  ? 77  LEU M CD1   1 
ATOM 5943  C CD2   . LEU E 5 51  ? 231.897 250.299 175.971 1.00 33.69  ? 77  LEU M CD2   1 
ATOM 5944  N N     . ALA E 5 52  ? 231.126 255.426 176.991 1.00 31.53  ? 78  ALA M N     1 
ATOM 5945  C CA    . ALA E 5 52  ? 231.871 256.590 177.456 1.00 36.03  ? 78  ALA M CA    1 
ATOM 5946  C C     . ALA E 5 52  ? 231.578 256.881 178.921 1.00 45.66  ? 78  ALA M C     1 
ATOM 5947  O O     . ALA E 5 52  ? 232.487 257.215 179.690 1.00 55.90  ? 78  ALA M O     1 
ATOM 5948  C CB    . ALA E 5 52  ? 231.541 257.806 176.593 1.00 38.14  ? 78  ALA M CB    1 
ATOM 5949  N N     . HIS E 5 53  ? 230.313 256.767 179.327 1.00 42.55  ? 79  HIS M N     1 
ATOM 5950  C CA    . HIS E 5 53  ? 229.953 256.988 180.723 1.00 38.13  ? 79  HIS M CA    1 
ATOM 5951  C C     . HIS E 5 53  ? 230.545 255.922 181.634 1.00 38.43  ? 79  HIS M C     1 
ATOM 5952  O O     . HIS E 5 53  ? 230.781 256.193 182.816 1.00 48.96  ? 79  HIS M O     1 
ATOM 5953  C CB    . HIS E 5 53  ? 228.423 257.047 180.846 1.00 40.77  ? 79  HIS M CB    1 
ATOM 5954  C CG    . HIS E 5 53  ? 227.905 256.991 182.252 1.00 46.13  ? 79  HIS M CG    1 
ATOM 5955  N ND1   . HIS E 5 53  ? 228.042 255.883 183.061 1.00 48.68  ? 79  HIS M ND1   1 
ATOM 5956  C CD2   . HIS E 5 53  ? 227.236 257.910 182.987 1.00 46.69  ? 79  HIS M CD2   1 
ATOM 5957  C CE1   . HIS E 5 53  ? 227.486 256.124 184.234 1.00 50.68  ? 79  HIS M CE1   1 
ATOM 5958  N NE2   . HIS E 5 53  ? 226.989 257.347 184.215 1.00 53.58  ? 79  HIS M NE2   1 
ATOM 5959  N N     . TYR E 5 54  ? 230.786 254.721 181.107 1.00 48.44  ? 80  TYR M N     1 
ATOM 5960  C CA    . TYR E 5 54  ? 231.308 253.631 181.921 1.00 44.48  ? 80  TYR M CA    1 
ATOM 5961  C C     . TYR E 5 54  ? 232.713 253.945 182.413 1.00 41.03  ? 80  TYR M C     1 
ATOM 5962  O O     . TYR E 5 54  ? 233.053 253.671 183.570 1.00 43.30  ? 80  TYR M O     1 
ATOM 5963  C CB    . TYR E 5 54  ? 231.309 252.341 181.103 1.00 36.29  ? 80  TYR M CB    1 
ATOM 5964  C CG    . TYR E 5 54  ? 229.960 251.669 181.010 1.00 33.61  ? 80  TYR M CG    1 
ATOM 5965  C CD1   . TYR E 5 54  ? 228.850 252.197 181.652 1.00 34.41  ? 80  TYR M CD1   1 
ATOM 5966  C CD2   . TYR E 5 54  ? 229.787 250.531 180.239 1.00 46.42  ? 80  TYR M CD2   1 
ATOM 5967  C CE1   . TYR E 5 54  ? 227.613 251.599 181.546 1.00 44.85  ? 80  TYR M CE1   1 
ATOM 5968  C CE2   . TYR E 5 54  ? 228.555 249.924 180.130 1.00 42.21  ? 80  TYR M CE2   1 
ATOM 5969  C CZ    . TYR E 5 54  ? 227.471 250.461 180.785 1.00 45.81  ? 80  TYR M CZ    1 
ATOM 5970  O OH    . TYR E 5 54  ? 226.243 249.852 180.675 1.00 50.28  ? 80  TYR M OH    1 
ATOM 5971  N N     . ASN E 5 55  ? 233.543 254.518 181.545 1.00 39.29  ? 81  ASN M N     1 
ATOM 5972  C CA    . ASN E 5 55  ? 234.934 254.822 181.846 1.00 40.90  ? 81  ASN M CA    1 
ATOM 5973  C C     . ASN E 5 55  ? 235.140 256.262 182.292 1.00 38.83  ? 81  ASN M C     1 
ATOM 5974  O O     . ASN E 5 55  ? 236.274 256.750 182.258 1.00 51.23  ? 81  ASN M O     1 
ATOM 5975  C CB    . ASN E 5 55  ? 235.807 254.534 180.625 1.00 41.59  ? 81  ASN M CB    1 
ATOM 5976  C CG    . ASN E 5 55  ? 235.403 253.268 179.911 1.00 43.34  ? 81  ASN M CG    1 
ATOM 5977  O OD1   . ASN E 5 55  ? 234.747 252.401 180.485 1.00 39.54  ? 81  ASN M OD1   1 
ATOM 5978  N ND2   . ASN E 5 55  ? 235.791 253.152 178.650 1.00 43.01  ? 81  ASN M ND2   1 
ATOM 5979  N N     . LYS E 5 56  ? 234.072 256.953 182.690 1.00 45.27  ? 82  LYS M N     1 
ATOM 5980  C CA    . LYS E 5 56  ? 234.133 258.351 183.115 1.00 49.12  ? 82  LYS M CA    1 
ATOM 5981  C C     . LYS E 5 56  ? 234.668 259.258 182.012 1.00 49.33  ? 82  LYS M C     1 
ATOM 5982  O O     . LYS E 5 56  ? 235.188 260.343 182.283 1.00 53.18  ? 82  LYS M O     1 
ATOM 5983  C CB    . LYS E 5 56  ? 234.963 258.515 184.391 1.00 50.32  ? 82  LYS M CB    1 
ATOM 5984  C CG    . LYS E 5 56  ? 234.177 258.297 185.670 1.00 51.49  ? 82  LYS M CG    1 
ATOM 5985  C CD    . LYS E 5 56  ? 235.102 258.046 186.847 1.00 55.87  ? 82  LYS M CD    1 
ATOM 5986  C CE    . LYS E 5 56  ? 235.415 256.567 186.990 1.00 52.10  ? 82  LYS M CE    1 
ATOM 5987  N NZ    . LYS E 5 56  ? 234.187 255.730 186.903 1.00 54.31  ? 82  LYS M NZ    1 
ATOM 5988  N N     . ARG E 5 57  ? 234.545 258.824 180.762 1.00 53.88  ? 83  ARG M N     1 
ATOM 5989  C CA    . ARG E 5 57  ? 234.941 259.644 179.632 1.00 52.31  ? 83  ARG M CA    1 
ATOM 5990  C C     . ARG E 5 57  ? 233.812 260.601 179.264 1.00 55.41  ? 83  ARG M C     1 
ATOM 5991  O O     . ARG E 5 57  ? 232.636 260.236 179.225 1.00 59.47  ? 83  ARG M O     1 
ATOM 5992  C CB    . ARG E 5 57  ? 235.328 258.771 178.441 1.00 51.79  ? 83  ARG M CB    1 
ATOM 5993  C CG    . ARG E 5 57  ? 236.568 257.933 178.665 1.00 47.27  ? 83  ARG M CG    1 
ATOM 5994  C CD    . ARG E 5 57  ? 237.484 257.983 177.454 1.00 54.31  ? 83  ARG M CD    1 
ATOM 5995  N NE    . ARG E 5 57  ? 238.679 257.159 177.608 1.00 64.48  ? 83  ARG M NE    1 
ATOM 5996  C CZ    . ARG E 5 57  ? 239.630 257.356 178.512 1.00 60.88  ? 83  ARG M CZ    1 
ATOM 5997  N NH1   . ARG E 5 57  ? 239.580 258.366 179.365 1.00 54.52  ? 83  ARG M NH1   1 
ATOM 5998  N NH2   . ARG E 5 57  ? 240.664 256.521 178.555 1.00 56.99  ? 83  ARG M NH2   1 
ATOM 5999  N N     . SER E 5 58  ? 234.178 261.852 178.991 1.00 59.87  ? 84  SER M N     1 
ATOM 6000  C CA    . SER E 5 58  ? 233.221 262.863 178.573 1.00 57.46  ? 84  SER M CA    1 
ATOM 6001  C C     . SER E 5 58  ? 233.146 263.033 177.066 1.00 55.52  ? 84  SER M C     1 
ATOM 6002  O O     . SER E 5 58  ? 232.485 263.969 176.605 1.00 64.11  ? 84  SER M O     1 
ATOM 6003  C CB    . SER E 5 58  ? 233.560 264.219 179.207 1.00 60.70  ? 84  SER M CB    1 
ATOM 6004  O OG    . SER E 5 58  ? 234.946 264.490 179.102 1.00 68.06  ? 84  SER M OG    1 
ATOM 6005  N N     . THR E 5 59  ? 233.799 262.174 176.290 1.00 52.83  ? 85  THR M N     1 
ATOM 6006  C CA    . THR E 5 59  ? 233.848 262.287 174.843 1.00 53.00  ? 85  THR M CA    1 
ATOM 6007  C C     . THR E 5 59  ? 233.452 260.965 174.202 1.00 46.29  ? 85  THR M C     1 
ATOM 6008  O O     . THR E 5 59  ? 233.616 259.893 174.793 1.00 45.65  ? 85  THR M O     1 
ATOM 6009  C CB    . THR E 5 59  ? 235.252 262.710 174.367 1.00 57.12  ? 85  THR M CB    1 
ATOM 6010  O OG1   . THR E 5 59  ? 235.155 263.399 173.115 1.00 51.32  ? 85  THR M OG1   1 
ATOM 6011  C CG2   . THR E 5 59  ? 236.168 261.507 174.210 1.00 52.99  ? 85  THR M CG2   1 
ATOM 6012  N N     . ILE E 5 60  ? 232.899 261.054 173.000 1.00 35.31  ? 86  ILE M N     1 
ATOM 6013  C CA    . ILE E 5 60  ? 232.644 259.885 172.168 1.00 34.39  ? 86  ILE M CA    1 
ATOM 6014  C C     . ILE E 5 60  ? 233.591 259.946 170.981 1.00 42.17  ? 86  ILE M C     1 
ATOM 6015  O O     . ILE E 5 60  ? 233.614 260.939 170.246 1.00 54.97  ? 86  ILE M O     1 
ATOM 6016  C CB    . ILE E 5 60  ? 231.182 259.831 171.703 1.00 25.22  ? 86  ILE M CB    1 
ATOM 6017  C CG1   . ILE E 5 60  ? 230.259 259.482 172.867 1.00 30.10  ? 86  ILE M CG1   1 
ATOM 6018  C CG2   . ILE E 5 60  ? 231.019 258.828 170.575 1.00 25.29  ? 86  ILE M CG2   1 
ATOM 6019  C CD1   . ILE E 5 60  ? 228.846 259.172 172.441 1.00 33.06  ? 86  ILE M CD1   1 
ATOM 6020  N N     . THR E 5 61  ? 234.374 258.893 170.792 1.00 34.57  ? 87  THR M N     1 
ATOM 6021  C CA    . THR E 5 61  ? 235.334 258.821 169.705 1.00 30.31  ? 87  THR M CA    1 
ATOM 6022  C C     . THR E 5 61  ? 235.032 257.610 168.837 1.00 29.28  ? 87  THR M C     1 
ATOM 6023  O O     . THR E 5 61  ? 234.072 256.872 169.068 1.00 38.30  ? 87  THR M O     1 
ATOM 6024  C CB    . THR E 5 61  ? 236.769 258.747 170.237 1.00 39.20  ? 87  THR M CB    1 
ATOM 6025  O OG1   . THR E 5 61  ? 236.796 257.961 171.434 1.00 41.83  ? 87  THR M OG1   1 
ATOM 6026  C CG2   . THR E 5 61  ? 237.294 260.137 170.543 1.00 49.67  ? 87  THR M CG2   1 
ATOM 6027  N N     . SER E 5 62  ? 235.872 257.411 167.822 1.00 28.56  ? 88  SER M N     1 
ATOM 6028  C CA    . SER E 5 62  ? 235.703 256.262 166.945 1.00 31.36  ? 88  SER M CA    1 
ATOM 6029  C C     . SER E 5 62  ? 235.922 254.948 167.677 1.00 42.30  ? 88  SER M C     1 
ATOM 6030  O O     . SER E 5 62  ? 235.390 253.922 167.250 1.00 55.27  ? 88  SER M O     1 
ATOM 6031  C CB    . SER E 5 62  ? 236.657 256.357 165.757 1.00 36.12  ? 88  SER M CB    1 
ATOM 6032  O OG    . SER E 5 62  ? 237.040 255.069 165.313 1.00 35.12  ? 88  SER M OG    1 
ATOM 6033  N N     . ARG E 5 63  ? 236.689 254.954 168.767 1.00 38.95  ? 89  ARG M N     1 
ATOM 6034  C CA    . ARG E 5 63  ? 236.901 253.727 169.527 1.00 29.94  ? 89  ARG M CA    1 
ATOM 6035  C C     . ARG E 5 63  ? 235.628 253.299 170.248 1.00 38.97  ? 89  ARG M C     1 
ATOM 6036  O O     . ARG E 5 63  ? 235.296 252.108 170.289 1.00 46.38  ? 89  ARG M O     1 
ATOM 6037  C CB    . ARG E 5 63  ? 238.055 253.917 170.511 1.00 32.21  ? 89  ARG M CB    1 
ATOM 6038  C CG    . ARG E 5 63  ? 238.360 252.696 171.362 1.00 47.29  ? 89  ARG M CG    1 
ATOM 6039  C CD    . ARG E 5 63  ? 239.747 252.790 171.981 1.00 48.60  ? 89  ARG M CD    1 
ATOM 6040  N NE    . ARG E 5 63  ? 239.735 252.520 173.413 1.00 47.19  ? 89  ARG M NE    1 
ATOM 6041  C CZ    . ARG E 5 63  ? 239.562 253.444 174.348 1.00 51.44  ? 89  ARG M CZ    1 
ATOM 6042  N NH1   . ARG E 5 63  ? 239.391 254.718 174.036 1.00 48.34  ? 89  ARG M NH1   1 
ATOM 6043  N NH2   . ARG E 5 63  ? 239.561 253.081 175.627 1.00 49.38  ? 89  ARG M NH2   1 
ATOM 6044  N N     . GLU E 5 64  ? 234.895 254.260 170.820 1.00 42.67  ? 90  GLU M N     1 
ATOM 6045  C CA    . GLU E 5 64  ? 233.626 253.938 171.467 1.00 38.21  ? 90  GLU M CA    1 
ATOM 6046  C C     . GLU E 5 64  ? 232.617 253.371 170.481 1.00 29.00  ? 90  GLU M C     1 
ATOM 6047  O O     . GLU E 5 64  ? 231.961 252.365 170.773 1.00 36.52  ? 90  GLU M O     1 
ATOM 6048  C CB    . GLU E 5 64  ? 233.047 255.178 172.141 1.00 29.01  ? 90  GLU M CB    1 
ATOM 6049  C CG    . GLU E 5 64  ? 233.483 255.367 173.573 1.00 36.16  ? 90  GLU M CG    1 
ATOM 6050  C CD    . GLU E 5 64  ? 234.669 256.292 173.696 1.00 45.54  ? 90  GLU M CD    1 
ATOM 6051  O OE1   . GLU E 5 64  ? 235.244 256.380 174.800 1.00 49.01  ? 90  GLU M OE1   1 
ATOM 6052  O OE2   . GLU E 5 64  ? 235.031 256.929 172.686 1.00 49.79  ? 90  GLU M OE2   1 
ATOM 6053  N N     . ILE E 5 65  ? 232.484 253.995 169.311 1.00 29.77  ? 91  ILE M N     1 
ATOM 6054  C CA    . ILE E 5 65  ? 231.541 253.501 168.316 1.00 34.02  ? 91  ILE M CA    1 
ATOM 6055  C C     . ILE E 5 65  ? 232.017 252.169 167.753 1.00 36.04  ? 91  ILE M C     1 
ATOM 6056  O O     . ILE E 5 65  ? 231.209 251.300 167.411 1.00 48.56  ? 91  ILE M O     1 
ATOM 6057  C CB    . ILE E 5 65  ? 231.325 254.559 167.219 1.00 28.21  ? 91  ILE M CB    1 
ATOM 6058  C CG1   . ILE E 5 65  ? 230.431 255.674 167.756 1.00 33.90  ? 91  ILE M CG1   1 
ATOM 6059  C CG2   . ILE E 5 65  ? 230.678 253.951 165.998 1.00 30.08  ? 91  ILE M CG2   1 
ATOM 6060  C CD1   . ILE E 5 65  ? 230.090 256.719 166.741 1.00 30.18  ? 91  ILE M CD1   1 
ATOM 6061  N N     . GLN E 5 66  ? 233.333 251.974 167.669 1.00 24.52  ? 92  GLN M N     1 
ATOM 6062  C CA    . GLN E 5 66  ? 233.872 250.691 167.228 1.00 25.85  ? 92  GLN M CA    1 
ATOM 6063  C C     . GLN E 5 66  ? 233.493 249.580 168.199 1.00 27.96  ? 92  GLN M C     1 
ATOM 6064  O O     . GLN E 5 66  ? 233.049 248.498 167.794 1.00 40.60  ? 92  GLN M O     1 
ATOM 6065  C CB    . GLN E 5 66  ? 235.391 250.794 167.103 1.00 32.79  ? 92  GLN M CB    1 
ATOM 6066  C CG    . GLN E 5 66  ? 236.085 249.498 166.759 1.00 34.79  ? 92  GLN M CG    1 
ATOM 6067  C CD    . GLN E 5 66  ? 237.310 249.725 165.905 1.00 38.48  ? 92  GLN M CD    1 
ATOM 6068  O OE1   . GLN E 5 66  ? 237.209 249.945 164.702 1.00 43.24  ? 92  GLN M OE1   1 
ATOM 6069  N NE2   . GLN E 5 66  ? 238.481 249.667 166.525 1.00 34.62  ? 92  GLN M NE2   1 
ATOM 6070  N N     . THR E 5 67  ? 233.660 249.840 169.496 1.00 42.94  ? 93  THR M N     1 
ATOM 6071  C CA    . THR E 5 67  ? 233.282 248.860 170.507 1.00 28.19  ? 93  THR M CA    1 
ATOM 6072  C C     . THR E 5 67  ? 231.781 248.610 170.487 1.00 31.00  ? 93  THR M C     1 
ATOM 6073  O O     . THR E 5 67  ? 231.332 247.470 170.644 1.00 41.07  ? 93  THR M O     1 
ATOM 6074  C CB    . THR E 5 67  ? 233.735 249.341 171.885 1.00 30.17  ? 93  THR M CB    1 
ATOM 6075  O OG1   . THR E 5 67  ? 235.166 249.392 171.927 1.00 34.81  ? 93  THR M OG1   1 
ATOM 6076  C CG2   . THR E 5 67  ? 233.250 248.401 172.967 1.00 39.84  ? 93  THR M CG2   1 
ATOM 6077  N N     . ALA E 5 68  ? 230.988 249.666 170.293 1.00 39.53  ? 94  ALA M N     1 
ATOM 6078  C CA    . ALA E 5 68  ? 229.541 249.502 170.202 1.00 24.49  ? 94  ALA M CA    1 
ATOM 6079  C C     . ALA E 5 68  ? 229.157 248.658 168.996 1.00 25.94  ? 94  ALA M C     1 
ATOM 6080  O O     . ALA E 5 68  ? 228.222 247.857 169.063 1.00 48.11  ? 94  ALA M O     1 
ATOM 6081  C CB    . ALA E 5 68  ? 228.862 250.867 170.139 1.00 37.51  ? 94  ALA M CB    1 
ATOM 6082  N N     . VAL E 5 69  ? 229.856 248.841 167.877 1.00 22.91  ? 95  VAL M N     1 
ATOM 6083  C CA    . VAL E 5 69  ? 229.625 248.015 166.697 1.00 25.57  ? 95  VAL M CA    1 
ATOM 6084  C C     . VAL E 5 69  ? 229.952 246.559 166.994 1.00 32.95  ? 95  VAL M C     1 
ATOM 6085  O O     . VAL E 5 69  ? 229.228 245.645 166.580 1.00 35.84  ? 95  VAL M O     1 
ATOM 6086  C CB    . VAL E 5 69  ? 230.442 248.557 165.511 1.00 24.13  ? 95  VAL M CB    1 
ATOM 6087  C CG1   . VAL E 5 69  ? 230.593 247.507 164.433 1.00 32.12  ? 95  VAL M CG1   1 
ATOM 6088  C CG2   . VAL E 5 69  ? 229.779 249.796 164.953 1.00 29.34  ? 95  VAL M CG2   1 
ATOM 6089  N N     . ARG E 5 70  ? 231.050 246.318 167.711 1.00 46.29  ? 96  ARG M N     1 
ATOM 6090  C CA    . ARG E 5 70  ? 231.393 244.950 168.090 1.00 28.82  ? 96  ARG M CA    1 
ATOM 6091  C C     . ARG E 5 70  ? 230.322 244.337 168.986 1.00 39.41  ? 96  ARG M C     1 
ATOM 6092  O O     . ARG E 5 70  ? 229.959 243.167 168.821 1.00 49.49  ? 96  ARG M O     1 
ATOM 6093  C CB    . ARG E 5 70  ? 232.750 244.925 168.790 1.00 37.13  ? 96  ARG M CB    1 
ATOM 6094  C CG    . ARG E 5 70  ? 233.718 243.905 168.227 1.00 42.73  ? 96  ARG M CG    1 
ATOM 6095  C CD    . ARG E 5 70  ? 234.431 244.447 166.999 1.00 37.95  ? 96  ARG M CD    1 
ATOM 6096  N NE    . ARG E 5 70  ? 235.373 245.516 167.316 1.00 42.76  ? 96  ARG M NE    1 
ATOM 6097  C CZ    . ARG E 5 70  ? 236.437 245.389 168.100 1.00 46.00  ? 96  ARG M CZ    1 
ATOM 6098  N NH1   . ARG E 5 70  ? 236.766 244.228 168.642 1.00 49.05  ? 96  ARG M NH1   1 
ATOM 6099  N NH2   . ARG E 5 70  ? 237.198 246.454 168.335 1.00 47.16  ? 96  ARG M NH2   1 
ATOM 6100  N N     . LEU E 5 71  ? 229.815 245.111 169.949 1.00 36.56  ? 97  LEU M N     1 
ATOM 6101  C CA    . LEU E 5 71  ? 228.771 244.614 170.845 1.00 27.81  ? 97  LEU M CA    1 
ATOM 6102  C C     . LEU E 5 71  ? 227.473 244.330 170.102 1.00 32.64  ? 97  LEU M C     1 
ATOM 6103  O O     . LEU E 5 71  ? 226.827 243.305 170.342 1.00 45.28  ? 97  LEU M O     1 
ATOM 6104  C CB    . LEU E 5 71  ? 228.521 245.612 171.975 1.00 21.31  ? 97  LEU M CB    1 
ATOM 6105  C CG    . LEU E 5 71  ? 229.688 245.955 172.893 1.00 26.98  ? 97  LEU M CG    1 
ATOM 6106  C CD1   . LEU E 5 71  ? 229.205 246.711 174.107 1.00 34.37  ? 97  LEU M CD1   1 
ATOM 6107  C CD2   . LEU E 5 71  ? 230.327 244.666 173.329 1.00 35.62  ? 97  LEU M CD2   1 
ATOM 6108  N N     . LEU E 5 72  ? 227.074 245.221 169.198 1.00 25.90  ? 98  LEU M N     1 
ATOM 6109  C CA    . LEU E 5 72  ? 225.755 245.118 168.586 1.00 26.50  ? 98  LEU M CA    1 
ATOM 6110  C C     . LEU E 5 72  ? 225.741 244.116 167.441 1.00 29.98  ? 98  LEU M C     1 
ATOM 6111  O O     . LEU E 5 72  ? 224.972 243.150 167.456 1.00 28.88  ? 98  LEU M O     1 
ATOM 6112  C CB    . LEU E 5 72  ? 225.296 246.491 168.091 1.00 29.54  ? 98  LEU M CB    1 
ATOM 6113  C CG    . LEU E 5 72  ? 224.459 247.300 169.076 1.00 27.72  ? 98  LEU M CG    1 
ATOM 6114  C CD1   . LEU E 5 72  ? 223.282 246.476 169.550 1.00 36.64  ? 98  LEU M CD1   1 
ATOM 6115  C CD2   . LEU E 5 72  ? 225.290 247.752 170.245 1.00 27.49  ? 98  LEU M CD2   1 
ATOM 6116  N N     . LEU E 5 73  ? 226.578 244.337 166.442 1.00 24.16  ? 99  LEU M N     1 
ATOM 6117  C CA    . LEU E 5 73  ? 226.485 243.566 165.216 1.00 29.72  ? 99  LEU M CA    1 
ATOM 6118  C C     . LEU E 5 73  ? 227.045 242.163 165.438 1.00 32.02  ? 99  LEU M C     1 
ATOM 6119  O O     . LEU E 5 73  ? 228.188 242.023 165.893 1.00 29.07  ? 99  LEU M O     1 
ATOM 6120  C CB    . LEU E 5 73  ? 227.241 244.274 164.096 1.00 36.72  ? 99  LEU M CB    1 
ATOM 6121  C CG    . LEU E 5 73  ? 226.655 245.596 163.592 1.00 25.72  ? 99  LEU M CG    1 
ATOM 6122  C CD1   . LEU E 5 73  ? 225.156 245.551 163.629 1.00 31.59  ? 99  LEU M CD1   1 
ATOM 6123  C CD2   . LEU E 5 73  ? 227.160 246.785 164.381 1.00 33.63  ? 99  LEU M CD2   1 
ATOM 6124  N N     . PRO E 5 74  ? 226.272 241.106 165.146 1.00 37.51  ? 100 PRO M N     1 
ATOM 6125  C CA    . PRO E 5 74  ? 226.723 239.724 165.375 1.00 48.76  ? 100 PRO M CA    1 
ATOM 6126  C C     . PRO E 5 74  ? 227.797 239.294 164.389 1.00 50.71  ? 100 PRO M C     1 
ATOM 6127  O O     . PRO E 5 74  ? 227.542 239.151 163.189 1.00 44.35  ? 100 PRO M O     1 
ATOM 6128  C CB    . PRO E 5 74  ? 225.435 238.905 165.193 1.00 48.40  ? 100 PRO M CB    1 
ATOM 6129  C CG    . PRO E 5 74  ? 224.434 239.821 164.598 1.00 43.74  ? 100 PRO M CG    1 
ATOM 6130  C CD    . PRO E 5 74  ? 224.818 241.198 164.962 1.00 40.16  ? 100 PRO M CD    1 
ATOM 6131  N N     . GLY E 5 75  ? 229.000 239.059 164.901 1.00 60.05  ? 101 GLY M N     1 
ATOM 6132  C CA    . GLY E 5 75  ? 229.986 238.261 164.197 1.00 50.37  ? 101 GLY M CA    1 
ATOM 6133  C C     . GLY E 5 75  ? 230.445 238.789 162.856 1.00 54.00  ? 101 GLY M C     1 
ATOM 6134  O O     . GLY E 5 75  ? 231.222 239.747 162.786 1.00 58.23  ? 101 GLY M O     1 
ATOM 6135  N N     . GLU E 5 76  ? 229.987 238.145 161.781 1.00 56.91  ? 102 GLU M N     1 
ATOM 6136  C CA    . GLU E 5 76  ? 230.429 238.533 160.450 1.00 53.29  ? 102 GLU M CA    1 
ATOM 6137  C C     . GLU E 5 76  ? 230.069 239.983 160.183 1.00 56.59  ? 102 GLU M C     1 
ATOM 6138  O O     . GLU E 5 76  ? 230.878 240.750 159.638 1.00 55.58  ? 102 GLU M O     1 
ATOM 6139  C CB    . GLU E 5 76  ? 229.834 237.570 159.412 1.00 49.69  ? 102 GLU M CB    1 
ATOM 6140  C CG    . GLU E 5 76  ? 230.789 237.212 158.274 1.00 56.69  ? 102 GLU M CG    1 
ATOM 6141  C CD    . GLU E 5 76  ? 230.990 238.373 157.331 1.00 63.33  ? 102 GLU M CD    1 
ATOM 6142  O OE1   . GLU E 5 76  ? 230.109 239.256 157.293 1.00 63.16  ? 102 GLU M OE1   1 
ATOM 6143  O OE2   . GLU E 5 76  ? 232.055 238.442 156.680 1.00 62.15  ? 102 GLU M OE2   1 
ATOM 6144  N N     . LEU E 5 77  ? 228.877 240.388 160.626 1.00 52.46  ? 103 LEU M N     1 
ATOM 6145  C CA    . LEU E 5 77  ? 228.483 241.785 160.538 1.00 36.77  ? 103 LEU M CA    1 
ATOM 6146  C C     . LEU E 5 77  ? 229.477 242.651 161.288 1.00 40.69  ? 103 LEU M C     1 
ATOM 6147  O O     . LEU E 5 77  ? 229.899 243.700 160.798 1.00 53.00  ? 103 LEU M O     1 
ATOM 6148  C CB    . LEU E 5 77  ? 227.078 241.982 161.103 1.00 38.41  ? 103 LEU M CB    1 
ATOM 6149  C CG    . LEU E 5 77  ? 225.959 242.304 160.120 1.00 40.49  ? 103 LEU M CG    1 
ATOM 6150  C CD1   . LEU E 5 77  ? 225.855 241.208 159.153 1.00 41.98  ? 103 LEU M CD1   1 
ATOM 6151  C CD2   . LEU E 5 77  ? 224.674 242.566 160.867 1.00 44.19  ? 103 LEU M CD2   1 
ATOM 6152  N N     . ALA E 5 78  ? 229.909 242.185 162.461 1.00 46.58  ? 104 ALA M N     1 
ATOM 6153  C CA    . ALA E 5 78  ? 230.837 242.960 163.272 1.00 52.04  ? 104 ALA M CA    1 
ATOM 6154  C C     . ALA E 5 78  ? 232.162 243.175 162.553 1.00 55.10  ? 104 ALA M C     1 
ATOM 6155  O O     . ALA E 5 78  ? 232.662 244.305 162.498 1.00 56.82  ? 104 ALA M O     1 
ATOM 6156  C CB    . ALA E 5 78  ? 231.062 242.274 164.622 1.00 55.12  ? 104 ALA M CB    1 
ATOM 6157  N N     . LYS E 5 79  ? 232.752 242.113 161.989 1.00 56.36  ? 105 LYS M N     1 
ATOM 6158  C CA    . LYS E 5 79  ? 234.109 242.276 161.469 1.00 55.96  ? 105 LYS M CA    1 
ATOM 6159  C C     . LYS E 5 79  ? 234.099 242.846 160.054 1.00 56.53  ? 105 LYS M C     1 
ATOM 6160  O O     . LYS E 5 79  ? 235.143 243.263 159.541 1.00 66.34  ? 105 LYS M O     1 
ATOM 6161  C CB    . LYS E 5 79  ? 234.907 240.971 161.498 1.00 62.81  ? 105 LYS M CB    1 
ATOM 6162  C CG    . LYS E 5 79  ? 234.244 239.788 160.828 1.00 60.75  ? 105 LYS M CG    1 
ATOM 6163  C CD    . LYS E 5 79  ? 235.138 238.555 160.905 1.00 61.19  ? 105 LYS M CD    1 
ATOM 6164  C CE    . LYS E 5 79  ? 234.367 237.256 160.910 1.00 61.41  ? 105 LYS M CE    1 
ATOM 6165  N NZ    . LYS E 5 79  ? 233.027 237.414 160.432 1.00 58.37  ? 105 LYS M NZ    1 
ATOM 6166  N N     . HIS E 5 80  ? 232.944 242.844 159.383 1.00 47.36  ? 106 HIS M N     1 
ATOM 6167  C CA    . HIS E 5 80  ? 232.840 243.665 158.180 1.00 42.07  ? 106 HIS M CA    1 
ATOM 6168  C C     . HIS E 5 80  ? 232.645 245.133 158.535 1.00 46.40  ? 106 HIS M C     1 
ATOM 6169  O O     . HIS E 5 80  ? 233.256 246.014 157.920 1.00 54.62  ? 106 HIS M O     1 
ATOM 6170  C CB    . HIS E 5 80  ? 231.717 243.186 157.259 1.00 51.70  ? 106 HIS M CB    1 
ATOM 6171  C CG    . HIS E 5 80  ? 232.149 242.178 156.237 1.00 56.54  ? 106 HIS M CG    1 
ATOM 6172  N ND1   . HIS E 5 80  ? 231.256 241.390 155.543 1.00 52.14  ? 106 HIS M ND1   1 
ATOM 6173  C CD2   . HIS E 5 80  ? 233.379 241.835 155.788 1.00 54.99  ? 106 HIS M CD2   1 
ATOM 6174  C CE1   . HIS E 5 80  ? 231.917 240.615 154.702 1.00 54.38  ? 106 HIS M CE1   1 
ATOM 6175  N NE2   . HIS E 5 80  ? 233.207 240.859 154.836 1.00 55.83  ? 106 HIS M NE2   1 
ATOM 6176  N N     . ALA E 5 81  ? 231.815 245.416 159.540 1.00 47.06  ? 107 ALA M N     1 
ATOM 6177  C CA    . ALA E 5 81  ? 231.463 246.797 159.841 1.00 40.57  ? 107 ALA M CA    1 
ATOM 6178  C C     . ALA E 5 81  ? 232.644 247.549 160.433 1.00 46.01  ? 107 ALA M C     1 
ATOM 6179  O O     . ALA E 5 81  ? 232.849 248.728 160.134 1.00 54.91  ? 107 ALA M O     1 
ATOM 6180  C CB    . ALA E 5 81  ? 230.260 246.844 160.782 1.00 35.65  ? 107 ALA M CB    1 
ATOM 6181  N N     . VAL E 5 82  ? 233.433 246.884 161.278 1.00 41.10  ? 108 VAL M N     1 
ATOM 6182  C CA    . VAL E 5 82  ? 234.609 247.512 161.869 1.00 43.56  ? 108 VAL M CA    1 
ATOM 6183  C C     . VAL E 5 82  ? 235.603 247.853 160.766 1.00 45.56  ? 108 VAL M C     1 
ATOM 6184  O O     . VAL E 5 82  ? 236.205 248.932 160.771 1.00 48.20  ? 108 VAL M O     1 
ATOM 6185  C CB    . VAL E 5 82  ? 235.244 246.603 162.939 1.00 51.02  ? 108 VAL M CB    1 
ATOM 6186  C CG1   . VAL E 5 82  ? 235.583 245.259 162.362 1.00 51.41  ? 108 VAL M CG1   1 
ATOM 6187  C CG2   . VAL E 5 82  ? 236.486 247.227 163.522 1.00 53.43  ? 108 VAL M CG2   1 
ATOM 6188  N N     . SER E 5 83  ? 235.778 246.941 159.807 1.00 46.44  ? 109 SER M N     1 
ATOM 6189  C CA    . SER E 5 83  ? 236.708 247.180 158.712 1.00 51.37  ? 109 SER M CA    1 
ATOM 6190  C C     . SER E 5 83  ? 236.262 248.371 157.874 1.00 55.53  ? 109 SER M C     1 
ATOM 6191  O O     . SER E 5 83  ? 237.072 249.226 157.505 1.00 57.10  ? 109 SER M O     1 
ATOM 6192  C CB    . SER E 5 83  ? 236.841 245.923 157.850 1.00 49.02  ? 109 SER M CB    1 
ATOM 6193  O OG    . SER E 5 83  ? 235.612 245.589 157.234 1.00 58.07  ? 109 SER M OG    1 
ATOM 6194  N N     . GLU E 5 84  ? 234.962 248.452 157.579 1.00 48.07  ? 110 GLU M N     1 
ATOM 6195  C CA    . GLU E 5 84  ? 234.466 249.550 156.755 1.00 44.73  ? 110 GLU M CA    1 
ATOM 6196  C C     . GLU E 5 84  ? 234.539 250.880 157.495 1.00 44.06  ? 110 GLU M C     1 
ATOM 6197  O O     . GLU E 5 84  ? 234.884 251.908 156.902 1.00 54.80  ? 110 GLU M O     1 
ATOM 6198  C CB    . GLU E 5 84  ? 233.040 249.256 156.294 1.00 37.53  ? 110 GLU M CB    1 
ATOM 6199  C CG    . GLU E 5 84  ? 232.489 250.292 155.337 1.00 49.58  ? 110 GLU M CG    1 
ATOM 6200  C CD    . GLU E 5 84  ? 231.533 249.697 154.325 1.00 55.59  ? 110 GLU M CD    1 
ATOM 6201  O OE1   . GLU E 5 84  ? 231.010 250.456 153.480 1.00 57.12  ? 110 GLU M OE1   1 
ATOM 6202  O OE2   . GLU E 5 84  ? 231.314 248.469 154.365 1.00 53.20  ? 110 GLU M OE2   1 
ATOM 6203  N N     . GLY E 5 85  ? 234.228 250.883 158.792 1.00 38.68  ? 111 GLY M N     1 
ATOM 6204  C CA    . GLY E 5 85  ? 234.365 252.102 159.571 1.00 36.05  ? 111 GLY M CA    1 
ATOM 6205  C C     . GLY E 5 85  ? 235.802 252.572 159.664 1.00 44.84  ? 111 GLY M C     1 
ATOM 6206  O O     . GLY E 5 85  ? 236.089 253.765 159.546 1.00 59.28  ? 111 GLY M O     1 
ATOM 6207  N N     . THR E 5 86  ? 236.729 251.635 159.874 1.00 40.39  ? 112 THR M N     1 
ATOM 6208  C CA    . THR E 5 86  ? 238.143 251.987 159.918 1.00 44.16  ? 112 THR M CA    1 
ATOM 6209  C C     . THR E 5 86  ? 238.613 252.515 158.570 1.00 48.10  ? 112 THR M C     1 
ATOM 6210  O O     . THR E 5 86  ? 239.384 253.477 158.503 1.00 57.77  ? 112 THR M O     1 
ATOM 6211  C CB    . THR E 5 86  ? 238.977 250.779 160.340 1.00 48.15  ? 112 THR M CB    1 
ATOM 6212  O OG1   . THR E 5 86  ? 238.582 249.636 159.573 1.00 59.00  ? 112 THR M OG1   1 
ATOM 6213  C CG2   . THR E 5 86  ? 238.779 250.484 161.813 1.00 52.19  ? 112 THR M CG2   1 
ATOM 6214  N N     . LYS E 5 87  ? 238.159 251.893 157.481 1.00 41.64  ? 113 LYS M N     1 
ATOM 6215  C CA    . LYS E 5 87  ? 238.511 252.370 156.149 1.00 45.87  ? 113 LYS M CA    1 
ATOM 6216  C C     . LYS E 5 87  ? 238.001 253.787 155.926 1.00 46.07  ? 113 LYS M C     1 
ATOM 6217  O O     . LYS E 5 87  ? 238.723 254.651 155.418 1.00 55.41  ? 113 LYS M O     1 
ATOM 6218  C CB    . LYS E 5 87  ? 237.944 251.419 155.093 1.00 48.03  ? 113 LYS M CB    1 
ATOM 6219  C CG    . LYS E 5 87  ? 238.461 251.634 153.672 1.00 53.84  ? 113 LYS M CG    1 
ATOM 6220  C CD    . LYS E 5 87  ? 239.897 252.148 153.621 1.00 55.76  ? 113 LYS M CD    1 
ATOM 6221  C CE    . LYS E 5 87  ? 240.904 251.068 154.004 1.00 54.05  ? 113 LYS M CE    1 
ATOM 6222  N NZ    . LYS E 5 87  ? 242.303 251.571 153.926 1.00 60.27  ? 113 LYS M NZ    1 
ATOM 6223  N N     . ALA E 5 88  ? 236.756 254.050 156.321 1.00 48.84  ? 114 ALA M N     1 
ATOM 6224  C CA    . ALA E 5 88  ? 236.187 255.375 156.124 1.00 47.52  ? 114 ALA M CA    1 
ATOM 6225  C C     . ALA E 5 88  ? 236.829 256.423 157.020 1.00 43.86  ? 114 ALA M C     1 
ATOM 6226  O O     . ALA E 5 88  ? 236.889 257.594 156.633 1.00 52.79  ? 114 ALA M O     1 
ATOM 6227  C CB    . ALA E 5 88  ? 234.682 255.343 156.362 1.00 46.93  ? 114 ALA M CB    1 
ATOM 6228  N N     . VAL E 5 89  ? 237.300 256.044 158.205 1.00 40.82  ? 115 VAL M N     1 
ATOM 6229  C CA    . VAL E 5 89  ? 237.899 257.023 159.104 1.00 43.64  ? 115 VAL M CA    1 
ATOM 6230  C C     . VAL E 5 89  ? 239.344 257.276 158.688 1.00 55.43  ? 115 VAL M C     1 
ATOM 6231  O O     . VAL E 5 89  ? 239.847 258.396 158.824 1.00 66.22  ? 115 VAL M O     1 
ATOM 6232  C CB    . VAL E 5 89  ? 237.793 256.584 160.578 1.00 49.11  ? 115 VAL M CB    1 
ATOM 6233  C CG1   . VAL E 5 89  ? 238.752 255.453 160.893 1.00 55.35  ? 115 VAL M CG1   1 
ATOM 6234  C CG2   . VAL E 5 89  ? 238.036 257.764 161.499 1.00 53.84  ? 115 VAL M CG2   1 
ATOM 6235  N N     . THR E 5 90  ? 240.016 256.260 158.135 1.00 55.07  ? 116 THR M N     1 
ATOM 6236  C CA    . THR E 5 90  ? 241.375 256.478 157.654 1.00 53.70  ? 116 THR M CA    1 
ATOM 6237  C C     . THR E 5 90  ? 241.395 257.216 156.323 1.00 56.13  ? 116 THR M C     1 
ATOM 6238  O O     . THR E 5 90  ? 242.362 257.931 156.044 1.00 60.86  ? 116 THR M O     1 
ATOM 6239  C CB    . THR E 5 90  ? 242.139 255.152 157.543 1.00 54.32  ? 116 THR M CB    1 
ATOM 6240  O OG1   . THR E 5 90  ? 243.529 255.423 157.333 1.00 61.01  ? 116 THR M OG1   1 
ATOM 6241  C CG2   . THR E 5 90  ? 241.633 254.317 156.388 1.00 55.11  ? 116 THR M CG2   1 
ATOM 6242  N N     . LYS E 5 91  ? 240.354 257.068 155.500 1.00 57.58  ? 117 LYS M N     1 
ATOM 6243  C CA    . LYS E 5 91  ? 240.225 257.917 154.323 1.00 59.63  ? 117 LYS M CA    1 
ATOM 6244  C C     . LYS E 5 91  ? 239.869 259.343 154.725 1.00 58.19  ? 117 LYS M C     1 
ATOM 6245  O O     . LYS E 5 91  ? 240.328 260.306 154.103 1.00 66.92  ? 117 LYS M O     1 
ATOM 6246  C CB    . LYS E 5 91  ? 239.175 257.341 153.372 1.00 58.39  ? 117 LYS M CB    1 
ATOM 6247  C CG    . LYS E 5 91  ? 238.779 258.269 152.237 1.00 55.19  ? 117 LYS M CG    1 
ATOM 6248  C CD    . LYS E 5 91  ? 239.978 258.632 151.378 1.00 58.36  ? 117 LYS M CD    1 
ATOM 6249  C CE    . LYS E 5 91  ? 239.579 259.544 150.233 1.00 62.23  ? 117 LYS M CE    1 
ATOM 6250  N NZ    . LYS E 5 91  ? 238.316 259.094 149.586 1.00 59.86  ? 117 LYS M NZ    1 
ATOM 6251  N N     . TYR E 5 92  ? 239.057 259.492 155.772 1.00 50.21  ? 118 TYR M N     1 
ATOM 6252  C CA    . TYR E 5 92  ? 238.733 260.822 156.275 1.00 44.79  ? 118 TYR M CA    1 
ATOM 6253  C C     . TYR E 5 92  ? 239.971 261.536 156.795 1.00 52.15  ? 118 TYR M C     1 
ATOM 6254  O O     . TYR E 5 92  ? 240.197 262.709 156.480 1.00 61.47  ? 118 TYR M O     1 
ATOM 6255  C CB    . TYR E 5 92  ? 237.673 260.724 157.372 1.00 46.94  ? 118 TYR M CB    1 
ATOM 6256  C CG    . TYR E 5 92  ? 237.242 262.060 157.925 1.00 47.92  ? 118 TYR M CG    1 
ATOM 6257  C CD1   . TYR E 5 92  ? 236.504 262.950 157.161 1.00 51.28  ? 118 TYR M CD1   1 
ATOM 6258  C CD2   . TYR E 5 92  ? 237.590 262.436 159.215 1.00 53.09  ? 118 TYR M CD2   1 
ATOM 6259  C CE1   . TYR E 5 92  ? 236.118 264.176 157.671 1.00 54.49  ? 118 TYR M CE1   1 
ATOM 6260  C CE2   . TYR E 5 92  ? 237.209 263.656 159.732 1.00 52.47  ? 118 TYR M CE2   1 
ATOM 6261  C CZ    . TYR E 5 92  ? 236.474 264.523 158.957 1.00 55.29  ? 118 TYR M CZ    1 
ATOM 6262  O OH    . TYR E 5 92  ? 236.096 265.740 159.475 1.00 53.80  ? 118 TYR M OH    1 
ATOM 6263  N N     . THR E 5 93  ? 240.789 260.846 157.591 1.00 56.42  ? 119 THR M N     1 
ATOM 6264  C CA    . THR E 5 93  ? 241.938 261.507 158.199 1.00 62.59  ? 119 THR M CA    1 
ATOM 6265  C C     . THR E 5 93  ? 243.088 261.669 157.213 1.00 66.69  ? 119 THR M C     1 
ATOM 6266  O O     . THR E 5 93  ? 243.984 262.489 157.443 1.00 71.14  ? 119 THR M O     1 
ATOM 6267  C CB    . THR E 5 93  ? 242.402 260.732 159.431 1.00 60.68  ? 119 THR M CB    1 
ATOM 6268  O OG1   . THR E 5 93  ? 241.267 260.158 160.091 1.00 65.69  ? 119 THR M OG1   1 
ATOM 6269  C CG2   . THR E 5 93  ? 243.112 261.660 160.401 1.00 61.75  ? 119 THR M CG2   1 
ATOM 6270  N N     . SER E 5 94  ? 243.082 260.910 156.114 1.00 67.44  ? 120 SER M N     1 
ATOM 6271  C CA    . SER E 5 94  ? 244.161 261.029 155.138 1.00 68.93  ? 120 SER M CA    1 
ATOM 6272  C C     . SER E 5 94  ? 244.163 262.402 154.479 1.00 71.84  ? 120 SER M C     1 
ATOM 6273  O O     . SER E 5 94  ? 245.226 263.007 154.296 1.00 78.33  ? 120 SER M O     1 
ATOM 6274  C CB    . SER E 5 94  ? 244.042 259.935 154.080 1.00 71.03  ? 120 SER M CB    1 
ATOM 6275  O OG    . SER E 5 94  ? 242.890 260.127 153.280 1.00 72.63  ? 120 SER M OG    1 
ATOM 6276  N N     . ALA E 5 95  ? 242.987 262.912 154.121 1.00 64.69  ? 121 ALA M N     1 
ATOM 6277  C CA    . ALA E 5 95  ? 242.857 264.196 153.432 1.00 70.10  ? 121 ALA M CA    1 
ATOM 6278  C C     . ALA E 5 95  ? 241.841 265.046 154.187 1.00 73.55  ? 121 ALA M C     1 
ATOM 6279  O O     . ALA E 5 95  ? 240.632 264.827 154.073 1.00 75.33  ? 121 ALA M O     1 
ATOM 6280  C CB    . ALA E 5 95  ? 242.445 263.999 151.977 1.00 70.90  ? 121 ALA M CB    1 
ATOM 6281  N N     . LYS E 5 96  ? 242.333 266.016 154.950 1.00 86.60  ? 122 LYS M N     1 
ATOM 6282  C CA    . LYS E 5 96  ? 241.466 266.901 155.720 1.00 88.45  ? 122 LYS M CA    1 
ATOM 6283  C C     . LYS E 5 96  ? 241.129 268.162 154.930 1.00 86.50  ? 122 LYS M C     1 
ATOM 6284  O O     . LYS E 5 96  ? 241.725 269.219 155.142 1.00 86.00  ? 122 LYS M O     1 
ATOM 6285  C CB    . LYS E 5 96  ? 242.125 267.273 157.050 1.00 84.03  ? 122 LYS M CB    1 
ATOM 6286  N N     . LYS F 2 38  ? 178.791 210.975 144.505 1.00 128.37 ? 37  LYS O N     1 
ATOM 6287  C CA    . LYS F 2 38  ? 178.803 211.513 143.167 1.00 131.29 ? 37  LYS O CA    1 
ATOM 6288  C C     . LYS F 2 38  ? 179.781 212.684 143.057 1.00 131.92 ? 37  LYS O C     1 
ATOM 6289  O O     . LYS F 2 38  ? 180.757 212.600 142.305 1.00 130.90 ? 37  LYS O O     1 
ATOM 6290  C CB    . LYS F 2 38  ? 177.385 211.887 142.763 1.00 130.14 ? 37  LYS O CB    1 
ATOM 6291  C CG    . LYS F 2 38  ? 177.201 212.734 141.552 1.00 128.41 ? 37  LYS O CG    1 
ATOM 6292  C CD    . LYS F 2 38  ? 177.867 212.221 140.292 1.00 128.32 ? 37  LYS O CD    1 
ATOM 6293  C CE    . LYS F 2 38  ? 177.067 211.067 139.703 1.00 128.09 ? 37  LYS O CE    1 
ATOM 6294  N NZ    . LYS F 2 38  ? 177.317 210.637 138.283 1.00 128.03 ? 37  LYS O NZ    1 
ATOM 6295  N N     . PRO F 2 39  ? 179.581 213.758 143.829 1.00 129.78 ? 38  PRO O N     1 
ATOM 6296  C CA    . PRO F 2 39  ? 180.438 214.910 143.686 1.00 128.16 ? 38  PRO O CA    1 
ATOM 6297  C C     . PRO F 2 39  ? 181.792 214.857 144.422 1.00 128.34 ? 38  PRO O C     1 
ATOM 6298  O O     . PRO F 2 39  ? 182.002 214.136 145.407 1.00 126.70 ? 38  PRO O O     1 
ATOM 6299  C CB    . PRO F 2 39  ? 179.497 216.019 144.211 1.00 125.43 ? 38  PRO O CB    1 
ATOM 6300  C CG    . PRO F 2 39  ? 178.568 214.938 144.995 1.00 127.06 ? 38  PRO O CG    1 
ATOM 6301  C CD    . PRO F 2 39  ? 179.304 214.047 145.335 1.00 127.55 ? 38  PRO O CD    1 
ATOM 6302  N N     . HIS F 2 40  ? 182.752 215.592 143.872 1.00 121.08 ? 39  HIS O N     1 
ATOM 6303  C CA    . HIS F 2 40  ? 184.097 215.640 144.426 1.00 118.73 ? 39  HIS O CA    1 
ATOM 6304  C C     . HIS F 2 40  ? 184.117 216.427 145.736 1.00 116.86 ? 39  HIS O C     1 
ATOM 6305  O O     . HIS F 2 40  ? 183.537 217.514 145.825 1.00 116.50 ? 39  HIS O O     1 
ATOM 6306  C CB    . HIS F 2 40  ? 185.058 216.266 143.418 1.00 117.53 ? 39  HIS O CB    1 
ATOM 6307  C CG    . HIS F 2 40  ? 185.457 215.322 142.332 1.00 119.25 ? 39  HIS O CG    1 
ATOM 6308  N ND1   . HIS F 2 40  ? 186.767 215.102 141.951 1.00 118.44 ? 39  HIS O ND1   1 
ATOM 6309  C CD2   . HIS F 2 40  ? 184.695 214.537 141.540 1.00 120.10 ? 39  HIS O CD2   1 
ATOM 6310  C CE1   . HIS F 2 40  ? 186.791 214.203 140.983 1.00 118.44 ? 39  HIS O CE1   1 
ATOM 6311  N NE2   . HIS F 2 40  ? 185.547 213.851 140.711 1.00 120.19 ? 39  HIS O NE2   1 
ATOM 6312  N N     . ARG F 2 41  ? 184.815 215.894 146.744 1.00 77.56  ? 40  ARG O N     1 
ATOM 6313  C CA    . ARG F 2 41  ? 184.944 216.501 148.069 1.00 74.10  ? 40  ARG O CA    1 
ATOM 6314  C C     . ARG F 2 41  ? 186.413 216.452 148.496 1.00 74.63  ? 40  ARG O C     1 
ATOM 6315  O O     . ARG F 2 41  ? 187.104 215.471 148.208 1.00 80.07  ? 40  ARG O O     1 
ATOM 6316  C CB    . ARG F 2 41  ? 184.041 215.755 149.069 1.00 75.95  ? 40  ARG O CB    1 
ATOM 6317  C CG    . ARG F 2 41  ? 184.321 216.010 150.534 1.00 69.55  ? 40  ARG O CG    1 
ATOM 6318  C CD    . ARG F 2 41  ? 183.886 217.399 150.904 1.00 66.30  ? 40  ARG O CD    1 
ATOM 6319  N NE    . ARG F 2 41  ? 183.980 217.591 152.341 1.00 65.88  ? 40  ARG O NE    1 
ATOM 6320  C CZ    . ARG F 2 41  ? 182.981 217.967 153.123 1.00 69.96  ? 40  ARG O CZ    1 
ATOM 6321  N NH1   . ARG F 2 41  ? 181.784 218.240 152.633 1.00 69.18  ? 40  ARG O NH1   1 
ATOM 6322  N NH2   . ARG F 2 41  ? 183.200 218.103 154.426 1.00 73.59  ? 40  ARG O NH2   1 
ATOM 6323  N N     . TYR F 2 42  ? 186.900 217.490 149.185 1.00 65.41  ? 41  TYR O N     1 
ATOM 6324  C CA    . TYR F 2 42  ? 188.327 217.537 149.512 1.00 66.21  ? 41  TYR O CA    1 
ATOM 6325  C C     . TYR F 2 42  ? 188.580 217.017 150.926 1.00 62.44  ? 41  TYR O C     1 
ATOM 6326  O O     . TYR F 2 42  ? 187.845 217.330 151.863 1.00 64.49  ? 41  TYR O O     1 
ATOM 6327  C CB    . TYR F 2 42  ? 188.839 218.968 149.400 1.00 62.53  ? 41  TYR O CB    1 
ATOM 6328  C CG    . TYR F 2 42  ? 189.496 219.274 148.084 1.00 61.33  ? 41  TYR O CG    1 
ATOM 6329  C CD1   . TYR F 2 42  ? 189.124 218.575 146.947 1.00 64.78  ? 41  TYR O CD1   1 
ATOM 6330  C CD2   . TYR F 2 42  ? 190.501 220.220 147.977 1.00 57.36  ? 41  TYR O CD2   1 
ATOM 6331  C CE1   . TYR F 2 42  ? 189.688 218.844 145.736 1.00 63.29  ? 41  TYR O CE1   1 
ATOM 6332  C CE2   . TYR F 2 42  ? 191.051 220.511 146.765 1.00 60.05  ? 41  TYR O CE2   1 
ATOM 6333  C CZ    . TYR F 2 42  ? 190.656 219.816 145.652 1.00 63.43  ? 41  TYR O CZ    1 
ATOM 6334  O OH    . TYR F 2 42  ? 191.252 220.119 144.455 1.00 69.24  ? 41  TYR O OH    1 
ATOM 6335  N N     . ARG F 2 43  ? 189.643 216.225 151.072 1.00 74.68  ? 42  ARG O N     1 
ATOM 6336  C CA    . ARG F 2 43  ? 190.009 215.662 152.366 1.00 73.87  ? 42  ARG O CA    1 
ATOM 6337  C C     . ARG F 2 43  ? 190.353 216.779 153.352 1.00 69.53  ? 42  ARG O C     1 
ATOM 6338  O O     . ARG F 2 43  ? 190.912 217.804 152.952 1.00 71.49  ? 42  ARG O O     1 
ATOM 6339  C CB    . ARG F 2 43  ? 191.215 214.734 152.212 1.00 68.45  ? 42  ARG O CB    1 
ATOM 6340  C CG    . ARG F 2 43  ? 191.037 213.611 151.208 1.00 71.79  ? 42  ARG O CG    1 
ATOM 6341  C CD    . ARG F 2 43  ? 189.868 212.709 151.562 1.00 70.36  ? 42  ARG O CD    1 
ATOM 6342  N NE    . ARG F 2 43  ? 188.747 212.829 150.636 1.00 78.78  ? 42  ARG O NE    1 
ATOM 6343  C CZ    . ARG F 2 43  ? 188.692 212.227 149.457 1.00 78.94  ? 42  ARG O CZ    1 
ATOM 6344  N NH1   . ARG F 2 43  ? 189.709 211.515 149.003 1.00 79.40  ? 42  ARG O NH1   1 
ATOM 6345  N NH2   . ARG F 2 43  ? 187.594 212.349 148.714 1.00 75.11  ? 42  ARG O NH2   1 
ATOM 6346  N N     . PRO F 2 44  ? 190.066 216.605 154.643 1.00 49.37  ? 43  PRO O N     1 
ATOM 6347  C CA    . PRO F 2 44  ? 190.354 217.668 155.610 1.00 49.51  ? 43  PRO O CA    1 
ATOM 6348  C C     . PRO F 2 44  ? 191.848 217.814 155.851 1.00 49.97  ? 43  PRO O C     1 
ATOM 6349  O O     . PRO F 2 44  ? 192.600 216.839 155.825 1.00 56.46  ? 43  PRO O O     1 
ATOM 6350  C CB    . PRO F 2 44  ? 189.610 217.194 156.871 1.00 46.15  ? 43  PRO O CB    1 
ATOM 6351  C CG    . PRO F 2 44  ? 188.955 215.834 156.434 1.00 48.98  ? 43  PRO O CG    1 
ATOM 6352  C CD    . PRO F 2 44  ? 189.870 215.359 155.383 1.00 53.45  ? 43  PRO O CD    1 
ATOM 6353  N N     . GLY F 2 45  ? 192.275 219.049 156.088 1.00 47.06  ? 44  GLY O N     1 
ATOM 6354  C CA    . GLY F 2 45  ? 193.682 219.345 156.210 1.00 42.45  ? 44  GLY O CA    1 
ATOM 6355  C C     . GLY F 2 45  ? 194.359 219.737 154.918 1.00 43.32  ? 44  GLY O C     1 
ATOM 6356  O O     . GLY F 2 45  ? 195.356 220.468 154.961 1.00 52.16  ? 44  GLY O O     1 
ATOM 6357  N N     . THR F 2 46  ? 193.851 219.286 153.768 1.00 34.20  ? 45  THR O N     1 
ATOM 6358  C CA    . THR F 2 46  ? 194.440 219.693 152.496 1.00 30.41  ? 45  THR O CA    1 
ATOM 6359  C C     . THR F 2 46  ? 194.075 221.130 152.153 1.00 38.47  ? 45  THR O C     1 
ATOM 6360  O O     . THR F 2 46  ? 194.932 221.906 151.714 1.00 47.41  ? 45  THR O O     1 
ATOM 6361  C CB    . THR F 2 46  ? 193.995 218.750 151.381 1.00 36.57  ? 45  THR O CB    1 
ATOM 6362  O OG1   . THR F 2 46  ? 194.716 217.516 151.481 1.00 40.73  ? 45  THR O OG1   1 
ATOM 6363  C CG2   . THR F 2 46  ? 194.242 219.374 150.017 1.00 40.16  ? 45  THR O CG2   1 
ATOM 6364  N N     . VAL F 2 47  ? 192.807 221.501 152.341 1.00 46.62  ? 46  VAL O N     1 
ATOM 6365  C CA    . VAL F 2 47  ? 192.404 222.890 152.152 1.00 39.46  ? 46  VAL O CA    1 
ATOM 6366  C C     . VAL F 2 47  ? 193.055 223.778 153.199 1.00 36.24  ? 46  VAL O C     1 
ATOM 6367  O O     . VAL F 2 47  ? 193.460 224.906 152.901 1.00 47.75  ? 46  VAL O O     1 
ATOM 6368  C CB    . VAL F 2 47  ? 190.872 223.010 152.182 1.00 37.81  ? 46  VAL O CB    1 
ATOM 6369  C CG1   . VAL F 2 47  ? 190.446 224.466 152.124 1.00 38.13  ? 46  VAL O CG1   1 
ATOM 6370  C CG2   . VAL F 2 47  ? 190.270 222.233 151.033 1.00 49.61  ? 46  VAL O CG2   1 
ATOM 6371  N N     . ALA F 2 48  ? 193.170 223.295 154.437 1.00 38.22  ? 47  ALA O N     1 
ATOM 6372  C CA    . ALA F 2 48  ? 193.880 224.056 155.457 1.00 31.71  ? 47  ALA O CA    1 
ATOM 6373  C C     . ALA F 2 48  ? 195.339 224.248 155.075 1.00 35.62  ? 47  ALA O C     1 
ATOM 6374  O O     . ALA F 2 48  ? 195.936 225.282 155.382 1.00 39.80  ? 47  ALA O O     1 
ATOM 6375  C CB    . ALA F 2 48  ? 193.767 223.358 156.810 1.00 35.41  ? 47  ALA O CB    1 
ATOM 6376  N N     . LEU F 2 49  ? 195.920 223.277 154.368 1.00 47.01  ? 48  LEU O N     1 
ATOM 6377  C CA    . LEU F 2 49  ? 197.308 223.396 153.927 1.00 47.72  ? 48  LEU O CA    1 
ATOM 6378  C C     . LEU F 2 49  ? 197.444 224.379 152.769 1.00 44.17  ? 48  LEU O C     1 
ATOM 6379  O O     . LEU F 2 49  ? 198.380 225.187 152.731 1.00 43.50  ? 48  LEU O O     1 
ATOM 6380  C CB    . LEU F 2 49  ? 197.831 222.017 153.532 1.00 42.99  ? 48  LEU O CB    1 
ATOM 6381  C CG    . LEU F 2 49  ? 199.258 221.641 153.905 1.00 38.13  ? 48  LEU O CG    1 
ATOM 6382  C CD1   . LEU F 2 49  ? 199.421 221.595 155.410 1.00 36.31  ? 48  LEU O CD1   1 
ATOM 6383  C CD2   . LEU F 2 49  ? 199.576 220.291 153.297 1.00 38.50  ? 48  LEU O CD2   1 
ATOM 6384  N N     . ARG F 2 50  ? 196.525 224.320 151.806 1.00 43.70  ? 49  ARG O N     1 
ATOM 6385  C CA    . ARG F 2 50  ? 196.510 225.331 150.756 1.00 41.12  ? 49  ARG O CA    1 
ATOM 6386  C C     . ARG F 2 50  ? 196.350 226.724 151.345 1.00 35.50  ? 49  ARG O C     1 
ATOM 6387  O O     . ARG F 2 50  ? 196.997 227.674 150.896 1.00 37.87  ? 49  ARG O O     1 
ATOM 6388  C CB    . ARG F 2 50  ? 195.392 225.040 149.758 1.00 44.76  ? 49  ARG O CB    1 
ATOM 6389  C CG    . ARG F 2 50  ? 194.665 226.283 149.279 1.00 45.94  ? 49  ARG O CG    1 
ATOM 6390  C CD    . ARG F 2 50  ? 193.388 225.910 148.576 1.00 41.09  ? 49  ARG O CD    1 
ATOM 6391  N NE    . ARG F 2 50  ? 193.609 224.742 147.737 1.00 48.13  ? 49  ARG O NE    1 
ATOM 6392  C CZ    . ARG F 2 50  ? 192.839 223.666 147.730 1.00 42.11  ? 49  ARG O CZ    1 
ATOM 6393  N NH1   . ARG F 2 50  ? 191.763 223.583 148.493 1.00 42.55  ? 49  ARG O NH1   1 
ATOM 6394  N NH2   . ARG F 2 50  ? 193.159 222.647 146.939 1.00 46.66  ? 49  ARG O NH2   1 
ATOM 6395  N N     . GLU F 2 51  ? 195.507 226.857 152.368 1.00 42.17  ? 50  GLU O N     1 
ATOM 6396  C CA    . GLU F 2 51  ? 195.291 228.153 152.995 1.00 41.08  ? 50  GLU O CA    1 
ATOM 6397  C C     . GLU F 2 51  ? 196.499 228.580 153.819 1.00 36.48  ? 50  GLU O C     1 
ATOM 6398  O O     . GLU F 2 51  ? 196.800 229.775 153.908 1.00 40.97  ? 50  GLU O O     1 
ATOM 6399  C CB    . GLU F 2 51  ? 194.019 228.078 153.837 1.00 34.17  ? 50  GLU O CB    1 
ATOM 6400  C CG    . GLU F 2 51  ? 193.882 229.058 154.969 1.00 39.46  ? 50  GLU O CG    1 
ATOM 6401  C CD    . GLU F 2 51  ? 192.486 229.011 155.559 1.00 49.16  ? 50  GLU O CD    1 
ATOM 6402  O OE1   . GLU F 2 51  ? 191.517 229.016 154.773 1.00 46.95  ? 50  GLU O OE1   1 
ATOM 6403  O OE2   . GLU F 2 51  ? 192.351 228.954 156.797 1.00 46.89  ? 50  GLU O OE2   1 
ATOM 6404  N N     . ILE F 2 52  ? 197.217 227.618 154.402 1.00 32.17  ? 51  ILE O N     1 
ATOM 6405  C CA    . ILE F 2 52  ? 198.442 227.925 155.136 1.00 33.95  ? 51  ILE O CA    1 
ATOM 6406  C C     . ILE F 2 52  ? 199.519 228.426 154.183 1.00 39.62  ? 51  ILE O C     1 
ATOM 6407  O O     . ILE F 2 52  ? 200.316 229.304 154.528 1.00 37.97  ? 51  ILE O O     1 
ATOM 6408  C CB    . ILE F 2 52  ? 198.908 226.695 155.944 1.00 30.94  ? 51  ILE O CB    1 
ATOM 6409  C CG1   . ILE F 2 52  ? 199.567 227.105 157.248 1.00 24.12  ? 51  ILE O CG1   1 
ATOM 6410  C CG2   . ILE F 2 52  ? 199.892 225.835 155.198 1.00 38.60  ? 51  ILE O CG2   1 
ATOM 6411  C CD1   . ILE F 2 52  ? 199.556 226.004 158.234 1.00 27.02  ? 51  ILE O CD1   1 
ATOM 6412  N N     . ARG F 2 53  ? 199.570 227.868 152.971 1.00 47.95  ? 52  ARG O N     1 
ATOM 6413  C CA    . ARG F 2 53  ? 200.526 228.353 151.982 1.00 36.52  ? 52  ARG O CA    1 
ATOM 6414  C C     . ARG F 2 53  ? 200.094 229.668 151.350 1.00 32.86  ? 52  ARG O C     1 
ATOM 6415  O O     . ARG F 2 53  ? 200.951 230.472 150.973 1.00 40.27  ? 52  ARG O O     1 
ATOM 6416  C CB    . ARG F 2 53  ? 200.742 227.315 150.880 1.00 40.02  ? 52  ARG O CB    1 
ATOM 6417  C CG    . ARG F 2 53  ? 201.739 226.231 151.231 1.00 34.90  ? 52  ARG O CG    1 
ATOM 6418  C CD    . ARG F 2 53  ? 201.543 225.011 150.353 1.00 34.93  ? 52  ARG O CD    1 
ATOM 6419  N NE    . ARG F 2 53  ? 202.088 223.797 150.946 1.00 41.78  ? 52  ARG O NE    1 
ATOM 6420  C CZ    . ARG F 2 53  ? 201.421 222.659 151.074 1.00 47.54  ? 52  ARG O CZ    1 
ATOM 6421  N NH1   . ARG F 2 53  ? 200.167 222.543 150.669 1.00 43.74  ? 52  ARG O NH1   1 
ATOM 6422  N NH2   . ARG F 2 53  ? 202.034 221.605 151.605 1.00 47.00  ? 52  ARG O NH2   1 
ATOM 6423  N N     . ARG F 2 54  ? 198.789 229.897 151.219 1.00 44.81  ? 53  ARG O N     1 
ATOM 6424  C CA    . ARG F 2 54  ? 198.291 231.118 150.598 1.00 39.09  ? 53  ARG O CA    1 
ATOM 6425  C C     . ARG F 2 54  ? 198.427 232.313 151.533 1.00 32.61  ? 53  ARG O C     1 
ATOM 6426  O O     . ARG F 2 54  ? 198.801 233.408 151.107 1.00 39.21  ? 53  ARG O O     1 
ATOM 6427  C CB    . ARG F 2 54  ? 196.836 230.916 150.165 1.00 43.30  ? 53  ARG O CB    1 
ATOM 6428  C CG    . ARG F 2 54  ? 195.970 232.158 150.204 1.00 39.76  ? 53  ARG O CG    1 
ATOM 6429  C CD    . ARG F 2 54  ? 194.490 231.784 150.179 1.00 42.40  ? 53  ARG O CD    1 
ATOM 6430  N NE    . ARG F 2 54  ? 193.580 232.927 150.198 1.00 46.25  ? 53  ARG O NE    1 
ATOM 6431  C CZ    . ARG F 2 54  ? 193.619 233.965 149.369 1.00 44.85  ? 53  ARG O CZ    1 
ATOM 6432  N NH1   . ARG F 2 54  ? 194.490 234.033 148.374 1.00 40.39  ? 53  ARG O NH1   1 
ATOM 6433  N NH2   . ARG F 2 54  ? 192.743 234.953 149.528 1.00 43.77  ? 53  ARG O NH2   1 
ATOM 6434  N N     . TYR F 2 55  ? 198.134 232.119 152.819 1.00 41.04  ? 54  TYR O N     1 
ATOM 6435  C CA    . TYR F 2 55  ? 198.138 233.248 153.738 1.00 41.13  ? 54  TYR O CA    1 
ATOM 6436  C C     . TYR F 2 55  ? 199.536 233.577 154.234 1.00 41.00  ? 54  TYR O C     1 
ATOM 6437  O O     . TYR F 2 55  ? 199.750 234.672 154.763 1.00 46.54  ? 54  TYR O O     1 
ATOM 6438  C CB    . TYR F 2 55  ? 197.211 232.958 154.914 1.00 38.13  ? 54  TYR O CB    1 
ATOM 6439  C CG    . TYR F 2 55  ? 195.788 233.331 154.611 1.00 34.90  ? 54  TYR O CG    1 
ATOM 6440  C CD1   . TYR F 2 55  ? 195.404 234.655 154.490 1.00 42.49  ? 54  TYR O CD1   1 
ATOM 6441  C CD2   . TYR F 2 55  ? 194.836 232.351 154.402 1.00 41.67  ? 54  TYR O CD2   1 
ATOM 6442  C CE1   . TYR F 2 55  ? 194.104 234.987 154.193 1.00 45.69  ? 54  TYR O CE1   1 
ATOM 6443  C CE2   . TYR F 2 55  ? 193.541 232.671 154.108 1.00 37.94  ? 54  TYR O CE2   1 
ATOM 6444  C CZ    . TYR F 2 55  ? 193.176 233.986 154.003 1.00 37.08  ? 54  TYR O CZ    1 
ATOM 6445  O OH    . TYR F 2 55  ? 191.871 234.289 153.704 1.00 48.80  ? 54  TYR O OH    1 
ATOM 6446  N N     . GLN F 2 56  ? 200.488 232.658 154.073 1.00 39.71  ? 55  GLN O N     1 
ATOM 6447  C CA    . GLN F 2 56  ? 201.870 232.907 154.460 1.00 31.29  ? 55  GLN O CA    1 
ATOM 6448  C C     . GLN F 2 56  ? 202.664 233.603 153.367 1.00 32.85  ? 55  GLN O C     1 
ATOM 6449  O O     . GLN F 2 56  ? 203.521 234.434 153.682 1.00 33.87  ? 55  GLN O O     1 
ATOM 6450  C CB    . GLN F 2 56  ? 202.545 231.588 154.834 1.00 27.20  ? 55  GLN O CB    1 
ATOM 6451  C CG    . GLN F 2 56  ? 202.758 231.414 156.320 1.00 30.10  ? 55  GLN O CG    1 
ATOM 6452  C CD    . GLN F 2 56  ? 203.535 230.164 156.659 1.00 35.70  ? 55  GLN O CD    1 
ATOM 6453  O OE1   . GLN F 2 56  ? 203.909 229.393 155.778 1.00 42.42  ? 55  GLN O OE1   1 
ATOM 6454  N NE2   . GLN F 2 56  ? 203.775 229.952 157.944 1.00 37.26  ? 55  GLN O NE2   1 
ATOM 6455  N N     . LYS F 2 57  ? 202.408 233.276 152.104 1.00 42.59  ? 56  LYS O N     1 
ATOM 6456  C CA    . LYS F 2 57  ? 203.008 233.946 150.959 1.00 37.06  ? 56  LYS O CA    1 
ATOM 6457  C C     . LYS F 2 57  ? 202.588 235.403 150.843 1.00 33.25  ? 56  LYS O C     1 
ATOM 6458  O O     . LYS F 2 57  ? 203.414 236.259 150.514 1.00 35.00  ? 56  LYS O O     1 
ATOM 6459  C CB    . LYS F 2 57  ? 202.641 233.198 149.675 1.00 34.23  ? 56  LYS O CB    1 
ATOM 6460  C CG    . LYS F 2 57  ? 202.647 234.039 148.418 1.00 43.23  ? 56  LYS O CG    1 
ATOM 6461  C CD    . LYS F 2 57  ? 202.948 233.172 147.208 1.00 44.53  ? 56  LYS O CD    1 
ATOM 6462  C CE    . LYS F 2 57  ? 201.783 232.255 146.871 1.00 47.78  ? 56  LYS O CE    1 
ATOM 6463  N NZ    . LYS F 2 57  ? 200.640 232.998 146.267 1.00 42.45  ? 56  LYS O NZ    1 
ATOM 6464  N N     . SER F 2 58  ? 201.320 235.700 151.110 1.00 38.45  ? 57  SER O N     1 
ATOM 6465  C CA    . SER F 2 58  ? 200.817 237.058 151.015 1.00 42.14  ? 57  SER O CA    1 
ATOM 6466  C C     . SER F 2 58  ? 201.168 237.842 152.278 1.00 38.25  ? 57  SER O C     1 
ATOM 6467  O O     . SER F 2 58  ? 201.737 237.316 153.238 1.00 40.07  ? 57  SER O O     1 
ATOM 6468  C CB    . SER F 2 58  ? 199.306 237.049 150.784 1.00 45.66  ? 57  SER O CB    1 
ATOM 6469  O OG    . SER F 2 58  ? 198.979 236.339 149.599 1.00 50.39  ? 57  SER O OG    1 
ATOM 6470  N N     . THR F 2 59  ? 200.830 239.128 152.261 1.00 42.94  ? 58  THR O N     1 
ATOM 6471  C CA    . THR F 2 59  ? 201.111 240.005 153.385 1.00 49.71  ? 58  THR O CA    1 
ATOM 6472  C C     . THR F 2 59  ? 199.957 240.935 153.722 1.00 54.38  ? 58  THR O C     1 
ATOM 6473  O O     . THR F 2 59  ? 200.063 241.705 154.683 1.00 53.57  ? 58  THR O O     1 
ATOM 6474  C CB    . THR F 2 59  ? 202.361 240.843 153.102 1.00 45.50  ? 58  THR O CB    1 
ATOM 6475  O OG1   . THR F 2 59  ? 202.548 241.797 154.154 1.00 51.81  ? 58  THR O OG1   1 
ATOM 6476  C CG2   . THR F 2 59  ? 202.225 241.565 151.770 1.00 48.78  ? 58  THR O CG2   1 
ATOM 6477  N N     . GLU F 2 60  ? 198.855 240.861 152.988 1.00 53.27  ? 59  GLU O N     1 
ATOM 6478  C CA    . GLU F 2 60  ? 197.694 241.693 153.244 1.00 45.10  ? 59  GLU O CA    1 
ATOM 6479  C C     . GLU F 2 60  ? 197.127 241.376 154.631 1.00 41.64  ? 59  GLU O C     1 
ATOM 6480  O O     . GLU F 2 60  ? 197.264 240.264 155.141 1.00 50.00  ? 59  GLU O O     1 
ATOM 6481  C CB    . GLU F 2 60  ? 196.716 241.516 152.070 1.00 47.61  ? 59  GLU O CB    1 
ATOM 6482  C CG    . GLU F 2 60  ? 195.943 240.186 151.930 1.00 51.64  ? 59  GLU O CG    1 
ATOM 6483  C CD    . GLU F 2 60  ? 195.050 239.823 153.088 1.00 53.02  ? 59  GLU O CD    1 
ATOM 6484  O OE1   . GLU F 2 60  ? 194.681 238.637 153.208 1.00 51.35  ? 59  GLU O OE1   1 
ATOM 6485  O OE2   . GLU F 2 60  ? 194.589 240.742 153.784 1.00 54.78  ? 59  GLU O OE2   1 
ATOM 6486  N N     . LEU F 2 61  ? 196.492 242.375 155.249 1.00 38.87  ? 60  LEU O N     1 
ATOM 6487  C CA    . LEU F 2 61  ? 196.087 242.291 156.649 1.00 41.87  ? 60  LEU O CA    1 
ATOM 6488  C C     . LEU F 2 61  ? 194.857 241.393 156.824 1.00 41.94  ? 60  LEU O C     1 
ATOM 6489  O O     . LEU F 2 61  ? 193.875 241.486 156.086 1.00 52.24  ? 60  LEU O O     1 
ATOM 6490  C CB    . LEU F 2 61  ? 195.785 243.686 157.201 1.00 47.30  ? 60  LEU O CB    1 
ATOM 6491  C CG    . LEU F 2 61  ? 196.930 244.683 157.394 1.00 48.09  ? 60  LEU O CG    1 
ATOM 6492  C CD1   . LEU F 2 61  ? 196.453 245.968 158.080 1.00 37.59  ? 60  LEU O CD1   1 
ATOM 6493  C CD2   . LEU F 2 61  ? 198.098 244.056 158.148 1.00 36.94  ? 60  LEU O CD2   1 
ATOM 6494  N N     . LEU F 2 62  ? 194.889 240.555 157.865 1.00 29.66  ? 61  LEU O N     1 
ATOM 6495  C CA    . LEU F 2 62  ? 193.868 239.531 158.043 1.00 26.34  ? 61  LEU O CA    1 
ATOM 6496  C C     . LEU F 2 62  ? 192.753 239.890 159.020 1.00 28.20  ? 61  LEU O C     1 
ATOM 6497  O O     . LEU F 2 62  ? 191.852 239.068 159.220 1.00 34.44  ? 61  LEU O O     1 
ATOM 6498  C CB    . LEU F 2 62  ? 194.513 238.208 158.492 1.00 30.15  ? 61  LEU O CB    1 
ATOM 6499  C CG    . LEU F 2 62  ? 195.902 237.921 157.910 1.00 29.61  ? 61  LEU O CG    1 
ATOM 6500  C CD1   . LEU F 2 62  ? 196.628 236.799 158.625 1.00 38.41  ? 61  LEU O CD1   1 
ATOM 6501  C CD2   . LEU F 2 62  ? 195.783 237.582 156.440 1.00 27.51  ? 61  LEU O CD2   1 
ATOM 6502  N N     . ILE F 2 63  ? 192.767 241.075 159.624 1.00 34.61  ? 62  ILE O N     1 
ATOM 6503  C CA    . ILE F 2 63  ? 191.700 241.504 160.523 1.00 37.46  ? 62  ILE O CA    1 
ATOM 6504  C C     . ILE F 2 63  ? 191.018 242.722 159.921 1.00 45.08  ? 62  ILE O C     1 
ATOM 6505  O O     . ILE F 2 63  ? 191.686 243.695 159.551 1.00 49.76  ? 62  ILE O O     1 
ATOM 6506  C CB    . ILE F 2 63  ? 192.223 241.804 161.939 1.00 25.62  ? 62  ILE O CB    1 
ATOM 6507  C CG1   . ILE F 2 63  ? 192.922 240.567 162.511 1.00 39.91  ? 62  ILE O CG1   1 
ATOM 6508  C CG2   . ILE F 2 63  ? 191.084 242.255 162.841 1.00 31.09  ? 62  ILE O CG2   1 
ATOM 6509  C CD1   . ILE F 2 63  ? 193.051 240.564 164.016 1.00 36.23  ? 62  ILE O CD1   1 
ATOM 6510  N N     . ARG F 2 64  ? 189.691 242.660 159.811 1.00 38.13  ? 63  ARG O N     1 
ATOM 6511  C CA    . ARG F 2 64  ? 188.944 243.726 159.158 1.00 35.87  ? 63  ARG O CA    1 
ATOM 6512  C C     . ARG F 2 64  ? 189.114 245.048 159.896 1.00 43.85  ? 63  ARG O C     1 
ATOM 6513  O O     . ARG F 2 64  ? 189.190 245.100 161.126 1.00 48.89  ? 63  ARG O O     1 
ATOM 6514  C CB    . ARG F 2 64  ? 187.457 243.381 159.052 1.00 45.10  ? 63  ARG O CB    1 
ATOM 6515  C CG    . ARG F 2 64  ? 187.127 241.925 158.787 1.00 38.91  ? 63  ARG O CG    1 
ATOM 6516  C CD    . ARG F 2 64  ? 187.759 241.459 157.492 1.00 40.57  ? 63  ARG O CD    1 
ATOM 6517  N NE    . ARG F 2 64  ? 187.505 242.369 156.383 1.00 48.77  ? 63  ARG O NE    1 
ATOM 6518  C CZ    . ARG F 2 64  ? 188.230 242.394 155.273 1.00 52.75  ? 63  ARG O CZ    1 
ATOM 6519  N NH1   . ARG F 2 64  ? 189.228 241.545 155.080 1.00 52.14  ? 63  ARG O NH1   1 
ATOM 6520  N NH2   . ARG F 2 64  ? 187.953 243.296 154.335 1.00 48.20  ? 63  ARG O NH2   1 
ATOM 6521  N N     . LYS F 2 65  ? 189.147 246.131 159.114 1.00 43.83  ? 64  LYS O N     1 
ATOM 6522  C CA    . LYS F 2 65  ? 189.573 247.425 159.632 1.00 35.33  ? 64  LYS O CA    1 
ATOM 6523  C C     . LYS F 2 65  ? 188.558 248.033 160.591 1.00 49.50  ? 64  LYS O C     1 
ATOM 6524  O O     . LYS F 2 65  ? 188.936 248.530 161.654 1.00 61.02  ? 64  LYS O O     1 
ATOM 6525  C CB    . LYS F 2 65  ? 189.859 248.377 158.474 1.00 44.81  ? 64  LYS O CB    1 
ATOM 6526  C CG    . LYS F 2 65  ? 191.173 248.084 157.803 1.00 46.81  ? 64  LYS O CG    1 
ATOM 6527  C CD    . LYS F 2 65  ? 192.243 248.246 158.852 1.00 53.88  ? 64  LYS O CD    1 
ATOM 6528  C CE    . LYS F 2 65  ? 193.144 249.417 158.574 1.00 49.64  ? 64  LYS O CE    1 
ATOM 6529  N NZ    . LYS F 2 65  ? 194.521 249.048 158.935 1.00 46.31  ? 64  LYS O NZ    1 
ATOM 6530  N N     . LEU F 2 66  ? 187.276 248.034 160.231 1.00 43.18  ? 65  LEU O N     1 
ATOM 6531  C CA    . LEU F 2 66  ? 186.274 248.606 161.130 1.00 36.96  ? 65  LEU O CA    1 
ATOM 6532  C C     . LEU F 2 66  ? 186.179 247.868 162.460 1.00 40.79  ? 65  LEU O C     1 
ATOM 6533  O O     . LEU F 2 66  ? 186.151 248.539 163.508 1.00 45.49  ? 65  LEU O O     1 
ATOM 6534  C CB    . LEU F 2 66  ? 184.912 248.669 160.428 1.00 46.53  ? 65  LEU O CB    1 
ATOM 6535  C CG    . LEU F 2 66  ? 184.543 249.913 159.623 1.00 47.95  ? 65  LEU O CG    1 
ATOM 6536  C CD1   . LEU F 2 66  ? 185.429 250.061 158.416 1.00 50.79  ? 65  LEU O CD1   1 
ATOM 6537  C CD2   . LEU F 2 66  ? 183.088 249.834 159.201 1.00 47.11  ? 65  LEU O CD2   1 
ATOM 6538  N N     . PRO F 2 67  ? 186.097 246.531 162.510 1.00 32.30  ? 66  PRO O N     1 
ATOM 6539  C CA    . PRO F 2 67  ? 186.058 245.869 163.824 1.00 34.10  ? 66  PRO O CA    1 
ATOM 6540  C C     . PRO F 2 67  ? 187.270 246.166 164.683 1.00 29.92  ? 66  PRO O C     1 
ATOM 6541  O O     . PRO F 2 67  ? 187.131 246.388 165.892 1.00 46.98  ? 66  PRO O O     1 
ATOM 6542  C CB    . PRO F 2 67  ? 185.973 244.383 163.460 1.00 46.87  ? 66  PRO O CB    1 
ATOM 6543  C CG    . PRO F 2 67  ? 185.347 244.358 162.124 1.00 45.64  ? 66  PRO O CG    1 
ATOM 6544  C CD    . PRO F 2 67  ? 185.857 245.572 161.416 1.00 41.05  ? 66  PRO O CD    1 
ATOM 6545  N N     . PHE F 2 68  ? 188.462 246.211 164.087 1.00 29.80  ? 67  PHE O N     1 
ATOM 6546  C CA    . PHE F 2 68  ? 189.661 246.470 164.876 1.00 31.80  ? 67  PHE O CA    1 
ATOM 6547  C C     . PHE F 2 68  ? 189.731 247.922 165.330 1.00 41.79  ? 67  PHE O C     1 
ATOM 6548  O O     . PHE F 2 68  ? 190.168 248.207 166.449 1.00 54.14  ? 67  PHE O O     1 
ATOM 6549  C CB    . PHE F 2 68  ? 190.911 246.099 164.086 1.00 40.57  ? 67  PHE O CB    1 
ATOM 6550  C CG    . PHE F 2 68  ? 192.126 245.940 164.944 1.00 42.07  ? 67  PHE O CG    1 
ATOM 6551  C CD1   . PHE F 2 68  ? 192.858 247.045 165.341 1.00 40.45  ? 67  PHE O CD1   1 
ATOM 6552  C CD2   . PHE F 2 68  ? 192.526 244.690 165.373 1.00 38.85  ? 67  PHE O CD2   1 
ATOM 6553  C CE1   . PHE F 2 68  ? 193.966 246.905 166.138 1.00 43.90  ? 67  PHE O CE1   1 
ATOM 6554  C CE2   . PHE F 2 68  ? 193.636 244.546 166.171 1.00 38.96  ? 67  PHE O CE2   1 
ATOM 6555  C CZ    . PHE F 2 68  ? 194.354 245.657 166.556 1.00 48.45  ? 67  PHE O CZ    1 
ATOM 6556  N N     . GLN F 2 69  ? 189.328 248.858 164.470 1.00 37.05  ? 68  GLN O N     1 
ATOM 6557  C CA    . GLN F 2 69  ? 189.296 250.257 164.876 1.00 37.21  ? 68  GLN O CA    1 
ATOM 6558  C C     . GLN F 2 69  ? 188.314 250.470 166.017 1.00 45.79  ? 68  GLN O C     1 
ATOM 6559  O O     . GLN F 2 69  ? 188.608 251.202 166.970 1.00 46.81  ? 68  GLN O O     1 
ATOM 6560  C CB    . GLN F 2 69  ? 188.940 251.148 163.687 1.00 38.61  ? 68  GLN O CB    1 
ATOM 6561  C CG    . GLN F 2 69  ? 188.953 252.631 164.015 1.00 43.15  ? 68  GLN O CG    1 
ATOM 6562  C CD    . GLN F 2 69  ? 189.464 253.482 162.875 1.00 52.46  ? 68  GLN O CD    1 
ATOM 6563  O OE1   . GLN F 2 69  ? 190.042 254.547 163.090 1.00 50.07  ? 68  GLN O OE1   1 
ATOM 6564  N NE2   . GLN F 2 69  ? 189.269 253.008 161.650 1.00 51.69  ? 68  GLN O NE2   1 
ATOM 6565  N N     . ARG F 2 70  ? 187.141 249.836 165.943 1.00 45.06  ? 69  ARG O N     1 
ATOM 6566  C CA    . ARG F 2 70  ? 186.190 249.932 167.045 1.00 32.12  ? 69  ARG O CA    1 
ATOM 6567  C C     . ARG F 2 70  ? 186.755 249.306 168.312 1.00 37.92  ? 69  ARG O C     1 
ATOM 6568  O O     . ARG F 2 70  ? 186.564 249.839 169.411 1.00 52.64  ? 69  ARG O O     1 
ATOM 6569  C CB    . ARG F 2 70  ? 184.864 249.277 166.664 1.00 36.67  ? 69  ARG O CB    1 
ATOM 6570  C CG    . ARG F 2 70  ? 183.901 250.220 165.969 1.00 43.42  ? 69  ARG O CG    1 
ATOM 6571  C CD    . ARG F 2 70  ? 183.159 249.542 164.834 1.00 41.96  ? 69  ARG O CD    1 
ATOM 6572  N NE    . ARG F 2 70  ? 182.770 248.180 165.175 1.00 48.23  ? 69  ARG O NE    1 
ATOM 6573  C CZ    . ARG F 2 70  ? 182.432 247.256 164.288 1.00 51.30  ? 69  ARG O CZ    1 
ATOM 6574  N NH1   . ARG F 2 70  ? 182.399 247.522 162.994 1.00 49.82  ? 69  ARG O NH1   1 
ATOM 6575  N NH2   . ARG F 2 70  ? 182.114 246.036 164.711 1.00 53.01  ? 69  ARG O NH2   1 
ATOM 6576  N N     . LEU F 2 71  ? 187.456 248.177 168.181 1.00 46.97  ? 70  LEU O N     1 
ATOM 6577  C CA    . LEU F 2 71  ? 188.078 247.557 169.346 1.00 32.03  ? 70  LEU O CA    1 
ATOM 6578  C C     . LEU F 2 71  ? 189.097 248.487 169.989 1.00 29.97  ? 70  LEU O C     1 
ATOM 6579  O O     . LEU F 2 71  ? 189.121 248.643 171.214 1.00 46.51  ? 70  LEU O O     1 
ATOM 6580  C CB    . LEU F 2 71  ? 188.742 246.244 168.941 1.00 33.92  ? 70  LEU O CB    1 
ATOM 6581  C CG    . LEU F 2 71  ? 189.631 245.579 169.989 1.00 37.29  ? 70  LEU O CG    1 
ATOM 6582  C CD1   . LEU F 2 71  ? 188.829 245.277 171.242 1.00 42.69  ? 70  LEU O CD1   1 
ATOM 6583  C CD2   . LEU F 2 71  ? 190.267 244.321 169.431 1.00 41.56  ? 70  LEU O CD2   1 
ATOM 6584  N N     . VAL F 2 72  ? 189.943 249.118 169.173 1.00 30.05  ? 71  VAL O N     1 
ATOM 6585  C CA    . VAL F 2 72  ? 190.952 250.037 169.693 1.00 36.60  ? 71  VAL O CA    1 
ATOM 6586  C C     . VAL F 2 72  ? 190.293 251.221 170.381 1.00 45.89  ? 71  VAL O C     1 
ATOM 6587  O O     . VAL F 2 72  ? 190.695 251.623 171.481 1.00 56.22  ? 71  VAL O O     1 
ATOM 6588  C CB    . VAL F 2 72  ? 191.891 250.493 168.562 1.00 34.89  ? 71  VAL O CB    1 
ATOM 6589  C CG1   . VAL F 2 72  ? 192.632 251.749 168.961 1.00 27.74  ? 71  VAL O CG1   1 
ATOM 6590  C CG2   . VAL F 2 72  ? 192.876 249.399 168.232 1.00 43.52  ? 71  VAL O CG2   1 
ATOM 6591  N N     . ARG F 2 73  ? 189.273 251.801 169.750 1.00 48.19  ? 72  ARG O N     1 
ATOM 6592  C CA    . ARG F 2 73  ? 188.613 252.956 170.345 1.00 43.90  ? 72  ARG O CA    1 
ATOM 6593  C C     . ARG F 2 73  ? 187.936 252.590 171.660 1.00 49.10  ? 72  ARG O C     1 
ATOM 6594  O O     . ARG F 2 73  ? 187.994 253.359 172.625 1.00 52.88  ? 72  ARG O O     1 
ATOM 6595  C CB    . ARG F 2 73  ? 187.619 253.557 169.352 1.00 50.02  ? 72  ARG O CB    1 
ATOM 6596  C CG    . ARG F 2 73  ? 188.307 254.211 168.164 1.00 46.28  ? 72  ARG O CG    1 
ATOM 6597  C CD    . ARG F 2 73  ? 187.338 254.620 167.070 1.00 48.62  ? 72  ARG O CD    1 
ATOM 6598  N NE    . ARG F 2 73  ? 188.032 255.259 165.957 1.00 49.74  ? 72  ARG O NE    1 
ATOM 6599  C CZ    . ARG F 2 73  ? 188.489 256.504 165.975 1.00 53.59  ? 72  ARG O CZ    1 
ATOM 6600  N NH1   . ARG F 2 73  ? 188.345 257.278 167.037 1.00 51.63  ? 72  ARG O NH1   1 
ATOM 6601  N NH2   . ARG F 2 73  ? 189.107 256.983 164.900 1.00 53.78  ? 72  ARG O NH2   1 
ATOM 6602  N N     . GLU F 2 74  ? 187.306 251.415 171.726 1.00 57.27  ? 73  GLU O N     1 
ATOM 6603  C CA    . GLU F 2 74  ? 186.645 250.999 172.960 1.00 50.64  ? 73  GLU O CA    1 
ATOM 6604  C C     . GLU F 2 74  ? 187.660 250.717 174.060 1.00 52.17  ? 73  GLU O C     1 
ATOM 6605  O O     . GLU F 2 74  ? 187.433 251.057 175.226 1.00 59.55  ? 73  GLU O O     1 
ATOM 6606  C CB    . GLU F 2 74  ? 185.775 249.770 172.694 1.00 45.45  ? 73  GLU O CB    1 
ATOM 6607  C CG    . GLU F 2 74  ? 185.191 249.115 173.935 1.00 56.52  ? 73  GLU O CG    1 
ATOM 6608  C CD    . GLU F 2 74  ? 186.033 247.970 174.455 1.00 62.69  ? 73  GLU O CD    1 
ATOM 6609  O OE1   . GLU F 2 74  ? 186.333 247.957 175.665 1.00 67.01  ? 73  GLU O OE1   1 
ATOM 6610  O OE2   . GLU F 2 74  ? 186.392 247.086 173.653 1.00 63.05  ? 73  GLU O OE2   1 
ATOM 6611  N N     . ILE F 2 75  ? 188.788 250.098 173.707 1.00 48.93  ? 74  ILE O N     1 
ATOM 6612  C CA    . ILE F 2 75  ? 189.835 249.827 174.686 1.00 46.08  ? 74  ILE O CA    1 
ATOM 6613  C C     . ILE F 2 75  ? 190.442 251.129 175.191 1.00 47.70  ? 74  ILE O C     1 
ATOM 6614  O O     . ILE F 2 75  ? 190.862 251.227 176.350 1.00 60.98  ? 74  ILE O O     1 
ATOM 6615  C CB    . ILE F 2 75  ? 190.896 248.891 174.076 1.00 45.30  ? 74  ILE O CB    1 
ATOM 6616  C CG1   . ILE F 2 75  ? 190.368 247.458 174.025 1.00 43.32  ? 74  ILE O CG1   1 
ATOM 6617  C CG2   . ILE F 2 75  ? 192.194 248.937 174.856 1.00 53.08  ? 74  ILE O CG2   1 
ATOM 6618  C CD1   . ILE F 2 75  ? 191.377 246.463 173.518 1.00 45.30  ? 74  ILE O CD1   1 
ATOM 6619  N N     . ALA F 2 76  ? 190.500 252.150 174.336 1.00 41.13  ? 75  ALA O N     1 
ATOM 6620  C CA    . ALA F 2 76  ? 191.084 253.418 174.750 1.00 45.38  ? 75  ALA O CA    1 
ATOM 6621  C C     . ALA F 2 76  ? 190.103 254.309 175.504 1.00 57.97  ? 75  ALA O C     1 
ATOM 6622  O O     . ALA F 2 76  ? 190.503 255.377 175.977 1.00 63.06  ? 75  ALA O O     1 
ATOM 6623  C CB    . ALA F 2 76  ? 191.629 254.163 173.533 1.00 49.63  ? 75  ALA O CB    1 
ATOM 6624  N N     . GLN F 2 77  ? 188.833 253.909 175.622 1.00 64.78  ? 76  GLN O N     1 
ATOM 6625  C CA    . GLN F 2 77  ? 187.859 254.757 176.305 1.00 59.57  ? 76  GLN O CA    1 
ATOM 6626  C C     . GLN F 2 77  ? 188.188 254.917 177.783 1.00 58.50  ? 76  GLN O C     1 
ATOM 6627  O O     . GLN F 2 77  ? 188.249 256.041 178.293 1.00 61.40  ? 76  GLN O O     1 
ATOM 6628  C CB    . GLN F 2 77  ? 186.445 254.196 176.149 1.00 57.25  ? 76  GLN O CB    1 
ATOM 6629  C CG    . GLN F 2 77  ? 185.876 254.268 174.750 1.00 58.11  ? 76  GLN O CG    1 
ATOM 6630  C CD    . GLN F 2 77  ? 184.578 253.502 174.622 1.00 61.52  ? 76  GLN O CD    1 
ATOM 6631  O OE1   . GLN F 2 77  ? 184.153 252.822 175.555 1.00 60.77  ? 76  GLN O OE1   1 
ATOM 6632  N NE2   . GLN F 2 77  ? 183.933 253.616 173.468 1.00 66.09  ? 76  GLN O NE2   1 
ATOM 6633  N N     . ASP F 2 78  ? 188.403 253.806 178.489 1.00 54.31  ? 77  ASP O N     1 
ATOM 6634  C CA    . ASP F 2 78  ? 188.598 253.875 179.933 1.00 61.20  ? 77  ASP O CA    1 
ATOM 6635  C C     . ASP F 2 78  ? 189.946 254.470 180.313 1.00 59.20  ? 77  ASP O C     1 
ATOM 6636  O O     . ASP F 2 78  ? 190.181 254.738 181.496 1.00 58.02  ? 77  ASP O O     1 
ATOM 6637  C CB    . ASP F 2 78  ? 188.434 252.486 180.552 1.00 61.35  ? 77  ASP O CB    1 
ATOM 6638  C CG    . ASP F 2 78  ? 189.000 251.393 179.679 1.00 57.32  ? 77  ASP O CG    1 
ATOM 6639  O OD1   . ASP F 2 78  ? 189.629 251.728 178.658 1.00 61.44  ? 77  ASP O OD1   1 
ATOM 6640  O OD2   . ASP F 2 78  ? 188.807 250.204 180.004 1.00 53.69  ? 77  ASP O OD2   1 
ATOM 6641  N N     . PHE F 2 79  ? 190.835 254.680 179.347 1.00 46.69  ? 78  PHE O N     1 
ATOM 6642  C CA    . PHE F 2 79  ? 192.121 255.306 179.624 1.00 55.63  ? 78  PHE O CA    1 
ATOM 6643  C C     . PHE F 2 79  ? 192.015 256.828 179.626 1.00 56.41  ? 78  PHE O C     1 
ATOM 6644  O O     . PHE F 2 79  ? 192.531 257.488 180.532 1.00 55.61  ? 78  PHE O O     1 
ATOM 6645  C CB    . PHE F 2 79  ? 193.154 254.833 178.600 1.00 51.61  ? 78  PHE O CB    1 
ATOM 6646  C CG    . PHE F 2 79  ? 193.588 253.413 178.801 1.00 55.66  ? 78  PHE O CG    1 
ATOM 6647  C CD1   . PHE F 2 79  ? 193.559 252.840 180.059 1.00 57.26  ? 78  PHE O CD1   1 
ATOM 6648  C CD2   . PHE F 2 79  ? 194.016 252.650 177.735 1.00 48.16  ? 78  PHE O CD2   1 
ATOM 6649  C CE1   . PHE F 2 79  ? 193.954 251.533 180.246 1.00 54.74  ? 78  PHE O CE1   1 
ATOM 6650  C CE2   . PHE F 2 79  ? 194.409 251.343 177.916 1.00 37.10  ? 78  PHE O CE2   1 
ATOM 6651  C CZ    . PHE F 2 79  ? 194.378 250.784 179.172 1.00 45.40  ? 78  PHE O CZ    1 
ATOM 6652  N N     . LYS F 2 80  ? 191.345 257.393 178.623 1.00 50.82  ? 79  LYS O N     1 
ATOM 6653  C CA    . LYS F 2 80  ? 191.113 258.835 178.569 1.00 51.09  ? 79  LYS O CA    1 
ATOM 6654  C C     . LYS F 2 80  ? 189.970 259.075 177.594 1.00 59.79  ? 79  LYS O C     1 
ATOM 6655  O O     . LYS F 2 80  ? 190.031 258.619 176.449 1.00 65.76  ? 79  LYS O O     1 
ATOM 6656  C CB    . LYS F 2 80  ? 192.373 259.576 178.141 1.00 53.96  ? 79  LYS O CB    1 
ATOM 6657  C CG    . LYS F 2 80  ? 192.343 261.065 178.435 1.00 60.82  ? 79  LYS O CG    1 
ATOM 6658  C CD    . LYS F 2 80  ? 192.978 261.865 177.310 1.00 56.73  ? 79  LYS O CD    1 
ATOM 6659  C CE    . LYS F 2 80  ? 192.564 263.325 177.370 1.00 59.10  ? 79  LYS O CE    1 
ATOM 6660  N NZ    . LYS F 2 80  ? 193.336 264.162 176.412 1.00 61.28  ? 79  LYS O NZ    1 
ATOM 6661  N N     . THR F 2 81  ? 188.935 259.777 178.045 1.00 63.62  ? 80  THR O N     1 
ATOM 6662  C CA    . THR F 2 81  ? 187.758 259.991 177.220 1.00 61.70  ? 80  THR O CA    1 
ATOM 6663  C C     . THR F 2 81  ? 188.015 261.082 176.180 1.00 58.31  ? 80  THR O C     1 
ATOM 6664  O O     . THR F 2 81  ? 188.927 261.903 176.309 1.00 54.57  ? 80  THR O O     1 
ATOM 6665  C CB    . THR F 2 81  ? 186.557 260.348 178.095 1.00 66.20  ? 80  THR O CB    1 
ATOM 6666  O OG1   . THR F 2 81  ? 186.701 261.686 178.586 1.00 66.09  ? 80  THR O OG1   1 
ATOM 6667  C CG2   . THR F 2 81  ? 186.457 259.390 179.273 1.00 61.89  ? 80  THR O CG2   1 
ATOM 6668  N N     . ASP F 2 82  ? 187.177 261.088 175.142 1.00 65.21  ? 81  ASP O N     1 
ATOM 6669  C CA    . ASP F 2 82  ? 187.294 262.004 174.005 1.00 68.36  ? 81  ASP O CA    1 
ATOM 6670  C C     . ASP F 2 82  ? 188.687 261.938 173.380 1.00 69.82  ? 81  ASP O C     1 
ATOM 6671  O O     . ASP F 2 82  ? 189.454 262.902 173.390 1.00 70.01  ? 81  ASP O O     1 
ATOM 6672  C CB    . ASP F 2 82  ? 186.939 263.444 174.398 1.00 70.51  ? 81  ASP O CB    1 
ATOM 6673  C CG    . ASP F 2 82  ? 185.747 263.528 175.336 1.00 74.30  ? 81  ASP O CG    1 
ATOM 6674  O OD1   . ASP F 2 82  ? 185.794 262.953 176.441 1.00 73.87  ? 81  ASP O OD1   1 
ATOM 6675  O OD2   . ASP F 2 82  ? 184.750 264.179 174.959 1.00 73.51  ? 81  ASP O OD2   1 
ATOM 6676  N N     . LEU F 2 83  ? 189.006 260.767 172.835 1.00 56.31  ? 82  LEU O N     1 
ATOM 6677  C CA    . LEU F 2 83  ? 190.276 260.533 172.171 1.00 50.47  ? 82  LEU O CA    1 
ATOM 6678  C C     . LEU F 2 83  ? 190.069 260.467 170.663 1.00 49.81  ? 82  LEU O C     1 
ATOM 6679  O O     . LEU F 2 83  ? 189.017 260.054 170.169 1.00 49.46  ? 82  LEU O O     1 
ATOM 6680  C CB    . LEU F 2 83  ? 190.929 259.257 172.704 1.00 43.84  ? 82  LEU O CB    1 
ATOM 6681  C CG    . LEU F 2 83  ? 191.917 259.434 173.859 1.00 44.24  ? 82  LEU O CG    1 
ATOM 6682  C CD1   . LEU F 2 83  ? 192.619 258.123 174.160 1.00 42.08  ? 82  LEU O CD1   1 
ATOM 6683  C CD2   . LEU F 2 83  ? 192.920 260.536 173.552 1.00 46.77  ? 82  LEU O CD2   1 
ATOM 6684  N N     . ARG F 2 84  ? 191.086 260.873 169.912 1.00 61.31  ? 83  ARG O N     1 
ATOM 6685  C CA    . ARG F 2 84  ? 190.983 260.875 168.461 1.00 56.71  ? 83  ARG O CA    1 
ATOM 6686  C C     . ARG F 2 84  ? 192.101 260.001 167.916 1.00 60.26  ? 83  ARG O C     1 
ATOM 6687  O O     . ARG F 2 84  ? 193.252 260.129 168.338 1.00 63.71  ? 83  ARG O O     1 
ATOM 6688  C CB    . ARG F 2 84  ? 191.064 262.298 167.887 1.00 55.81  ? 83  ARG O CB    1 
ATOM 6689  C CG    . ARG F 2 84  ? 189.787 263.134 168.057 1.00 61.22  ? 83  ARG O CG    1 
ATOM 6690  C CD    . ARG F 2 84  ? 189.991 264.601 167.663 1.00 68.75  ? 83  ARG O CD    1 
ATOM 6691  N NE    . ARG F 2 84  ? 189.472 264.899 166.330 1.00 74.53  ? 83  ARG O NE    1 
ATOM 6692  C CZ    . ARG F 2 84  ? 188.203 264.768 165.960 1.00 72.17  ? 83  ARG O CZ    1 
ATOM 6693  N NH1   . ARG F 2 84  ? 187.265 264.390 166.813 1.00 67.85  ? 83  ARG O NH1   1 
ATOM 6694  N NH2   . ARG F 2 84  ? 187.863 265.030 164.700 1.00 65.21  ? 83  ARG O NH2   1 
ATOM 6695  N N     . PHE F 2 85  ? 191.754 259.104 167.004 1.00 57.72  ? 84  PHE O N     1 
ATOM 6696  C CA    . PHE F 2 85  ? 192.687 258.133 166.459 1.00 47.66  ? 84  PHE O CA    1 
ATOM 6697  C C     . PHE F 2 85  ? 192.819 258.353 164.961 1.00 54.20  ? 84  PHE O C     1 
ATOM 6698  O O     . PHE F 2 85  ? 191.823 258.323 164.231 1.00 61.92  ? 84  PHE O O     1 
ATOM 6699  C CB    . PHE F 2 85  ? 192.204 256.708 166.739 1.00 46.84  ? 84  PHE O CB    1 
ATOM 6700  C CG    . PHE F 2 85  ? 192.619 256.187 168.077 1.00 46.42  ? 84  PHE O CG    1 
ATOM 6701  C CD1   . PHE F 2 85  ? 193.954 256.043 168.400 1.00 53.85  ? 84  PHE O CD1   1 
ATOM 6702  C CD2   . PHE F 2 85  ? 191.668 255.881 169.030 1.00 46.50  ? 84  PHE O CD2   1 
ATOM 6703  C CE1   . PHE F 2 85  ? 194.329 255.574 169.639 1.00 52.14  ? 84  PHE O CE1   1 
ATOM 6704  C CE2   . PHE F 2 85  ? 192.037 255.418 170.268 1.00 52.97  ? 84  PHE O CE2   1 
ATOM 6705  C CZ    . PHE F 2 85  ? 193.369 255.264 170.576 1.00 52.10  ? 84  PHE O CZ    1 
ATOM 6706  N N     . GLN F 2 86  ? 194.043 258.587 164.507 1.00 39.86  ? 85  GLN O N     1 
ATOM 6707  C CA    . GLN F 2 86  ? 194.309 258.724 163.086 1.00 48.30  ? 85  GLN O CA    1 
ATOM 6708  C C     . GLN F 2 86  ? 194.478 257.357 162.443 1.00 44.11  ? 85  GLN O C     1 
ATOM 6709  O O     . GLN F 2 86  ? 194.867 256.386 163.094 1.00 51.54  ? 85  GLN O O     1 
ATOM 6710  C CB    . GLN F 2 86  ? 195.551 259.575 162.831 1.00 48.90  ? 85  GLN O CB    1 
ATOM 6711  C CG    . GLN F 2 86  ? 196.658 259.376 163.832 1.00 36.99  ? 85  GLN O CG    1 
ATOM 6712  C CD    . GLN F 2 86  ? 197.625 260.537 163.832 1.00 46.94  ? 85  GLN O CD    1 
ATOM 6713  O OE1   . GLN F 2 86  ? 198.585 260.559 163.063 1.00 46.64  ? 85  GLN O OE1   1 
ATOM 6714  N NE2   . GLN F 2 86  ? 197.354 261.530 164.665 1.00 51.42  ? 85  GLN O NE2   1 
ATOM 6715  N N     . SER F 2 87  ? 194.178 257.298 161.145 1.00 49.39  ? 86  SER O N     1 
ATOM 6716  C CA    . SER F 2 87  ? 194.259 256.039 160.414 1.00 54.31  ? 86  SER O CA    1 
ATOM 6717  C C     . SER F 2 87  ? 195.676 255.482 160.435 1.00 57.66  ? 86  SER O C     1 
ATOM 6718  O O     . SER F 2 87  ? 195.879 254.274 160.295 1.00 59.86  ? 86  SER O O     1 
ATOM 6719  C CB    . SER F 2 87  ? 193.772 256.241 158.981 1.00 51.73  ? 86  SER O CB    1 
ATOM 6720  O OG    . SER F 2 87  ? 194.459 257.313 158.362 1.00 54.05  ? 86  SER O OG    1 
ATOM 6721  N N     . SER F 2 88  ? 196.673 256.355 160.602 1.00 51.39  ? 87  SER O N     1 
ATOM 6722  C CA    . SER F 2 88  ? 198.054 255.899 160.730 1.00 47.62  ? 87  SER O CA    1 
ATOM 6723  C C     . SER F 2 88  ? 198.297 255.193 162.062 1.00 42.70  ? 87  SER O C     1 
ATOM 6724  O O     . SER F 2 88  ? 199.002 254.180 162.118 1.00 53.01  ? 87  SER O O     1 
ATOM 6725  C CB    . SER F 2 88  ? 199.001 257.085 160.551 1.00 55.43  ? 87  SER O CB    1 
ATOM 6726  O OG    . SER F 2 88  ? 199.396 257.624 161.796 1.00 57.05  ? 87  SER O OG    1 
ATOM 6727  N N     . ALA F 2 89  ? 197.722 255.710 163.150 1.00 39.70  ? 88  ALA O N     1 
ATOM 6728  C CA    . ALA F 2 89  ? 197.878 255.042 164.440 1.00 39.52  ? 88  ALA O CA    1 
ATOM 6729  C C     . ALA F 2 89  ? 197.146 253.706 164.463 1.00 41.08  ? 88  ALA O C     1 
ATOM 6730  O O     . ALA F 2 89  ? 197.635 252.730 165.044 1.00 43.58  ? 88  ALA O O     1 
ATOM 6731  C CB    . ALA F 2 89  ? 197.388 255.947 165.569 1.00 38.85  ? 88  ALA O CB    1 
ATOM 6732  N N     . VAL F 2 90  ? 195.966 253.645 163.846 1.00 33.85  ? 89  VAL O N     1 
ATOM 6733  C CA    . VAL F 2 90  ? 195.249 252.377 163.748 1.00 38.65  ? 89  VAL O CA    1 
ATOM 6734  C C     . VAL F 2 90  ? 196.009 251.407 162.852 1.00 44.85  ? 89  VAL O C     1 
ATOM 6735  O O     . VAL F 2 90  ? 196.076 250.207 163.129 1.00 57.97  ? 89  VAL O O     1 
ATOM 6736  C CB    . VAL F 2 90  ? 193.813 252.613 163.252 1.00 47.51  ? 89  VAL O CB    1 
ATOM 6737  C CG1   . VAL F 2 90  ? 193.047 251.296 163.178 1.00 48.82  ? 89  VAL O CG1   1 
ATOM 6738  C CG2   . VAL F 2 90  ? 193.117 253.595 164.171 1.00 34.41  ? 89  VAL O CG2   1 
ATOM 6739  N N     . MET F 2 91  ? 196.588 251.913 161.760 1.00 29.59  ? 90  MET O N     1 
ATOM 6740  C CA    . MET F 2 91  ? 197.568 251.148 160.997 1.00 26.48  ? 90  MET O CA    1 
ATOM 6741  C C     . MET F 2 91  ? 198.632 250.522 161.882 1.00 35.07  ? 90  MET O C     1 
ATOM 6742  O O     . MET F 2 91  ? 198.831 249.304 161.821 1.00 48.55  ? 90  MET O O     1 
ATOM 6743  C CB    . MET F 2 91  ? 198.244 252.062 159.966 1.00 51.96  ? 90  MET O CB    1 
ATOM 6744  C CG    . MET F 2 91  ? 197.570 252.255 158.609 1.00 55.88  ? 90  MET O CG    1 
ATOM 6745  S SD    . MET F 2 91  ? 196.307 251.062 158.168 1.00 70.23  ? 90  MET O SD    1 
ATOM 6746  C CE    . MET F 2 91  ? 197.362 249.618 157.951 1.00 47.99  ? 90  MET O CE    1 
ATOM 6747  N N     . ALA F 2 92  ? 199.314 251.326 162.696 1.00 39.29  ? 91  ALA O N     1 
ATOM 6748  C CA    . ALA F 2 92  ? 200.411 250.804 163.504 1.00 41.00  ? 91  ALA O CA    1 
ATOM 6749  C C     . ALA F 2 92  ? 199.916 249.760 164.495 1.00 37.86  ? 91  ALA O C     1 
ATOM 6750  O O     . ALA F 2 92  ? 200.522 248.692 164.643 1.00 47.83  ? 91  ALA O O     1 
ATOM 6751  C CB    . ALA F 2 92  ? 201.119 251.945 164.230 1.00 38.49  ? 91  ALA O CB    1 
ATOM 6752  N N     . LEU F 2 93  ? 198.808 250.050 165.180 1.00 35.07  ? 92  LEU O N     1 
ATOM 6753  C CA    . LEU F 2 93  ? 198.276 249.111 166.162 1.00 26.58  ? 92  LEU O CA    1 
ATOM 6754  C C     . LEU F 2 93  ? 197.853 247.805 165.504 1.00 27.29  ? 92  LEU O C     1 
ATOM 6755  O O     . LEU F 2 93  ? 198.093 246.720 166.047 1.00 43.66  ? 92  LEU O O     1 
ATOM 6756  C CB    . LEU F 2 93  ? 197.106 249.751 166.907 1.00 31.55  ? 92  LEU O CB    1 
ATOM 6757  C CG    . LEU F 2 93  ? 197.461 250.453 168.217 1.00 33.28  ? 92  LEU O CG    1 
ATOM 6758  C CD1   . LEU F 2 93  ? 196.220 250.784 169.008 1.00 36.84  ? 92  LEU O CD1   1 
ATOM 6759  C CD2   . LEU F 2 93  ? 198.354 249.545 169.030 1.00 32.43  ? 92  LEU O CD2   1 
ATOM 6760  N N     . GLN F 2 94  ? 197.242 247.890 164.324 1.00 30.84  ? 93  GLN O N     1 
ATOM 6761  C CA    . GLN F 2 94  ? 196.805 246.699 163.609 1.00 32.07  ? 93  GLN O CA    1 
ATOM 6762  C C     . GLN F 2 94  ? 197.993 245.842 163.198 1.00 32.61  ? 93  GLN O C     1 
ATOM 6763  O O     . GLN F 2 94  ? 197.989 244.621 163.394 1.00 41.21  ? 93  GLN O O     1 
ATOM 6764  C CB    . GLN F 2 94  ? 195.997 247.119 162.384 1.00 36.66  ? 93  GLN O CB    1 
ATOM 6765  C CG    . GLN F 2 94  ? 195.675 246.010 161.421 1.00 38.40  ? 93  GLN O CG    1 
ATOM 6766  C CD    . GLN F 2 94  ? 194.253 245.532 161.554 1.00 33.92  ? 93  GLN O CD    1 
ATOM 6767  O OE1   . GLN F 2 94  ? 193.470 246.104 162.301 1.00 30.78  ? 93  GLN O OE1   1 
ATOM 6768  N NE2   . GLN F 2 94  ? 193.902 244.494 160.806 1.00 40.21  ? 93  GLN O NE2   1 
ATOM 6769  N N     . GLU F 2 95  ? 199.027 246.466 162.623 1.00 35.32  ? 94  GLU O N     1 
ATOM 6770  C CA    . GLU F 2 95  ? 200.205 245.702 162.221 1.00 29.39  ? 94  GLU O CA    1 
ATOM 6771  C C     . GLU F 2 95  ? 200.888 245.065 163.421 1.00 35.17  ? 94  GLU O C     1 
ATOM 6772  O O     . GLU F 2 95  ? 201.290 243.896 163.368 1.00 35.82  ? 94  GLU O O     1 
ATOM 6773  C CB    . GLU F 2 95  ? 201.194 246.585 161.461 1.00 26.02  ? 94  GLU O CB    1 
ATOM 6774  C CG    . GLU F 2 95  ? 200.581 247.403 160.353 1.00 40.25  ? 94  GLU O CG    1 
ATOM 6775  C CD    . GLU F 2 95  ? 200.886 246.843 158.986 1.00 47.69  ? 94  GLU O CD    1 
ATOM 6776  O OE1   . GLU F 2 95  ? 200.593 247.530 157.986 1.00 49.25  ? 94  GLU O OE1   1 
ATOM 6777  O OE2   . GLU F 2 95  ? 201.416 245.716 158.914 1.00 41.53  ? 94  GLU O OE2   1 
ATOM 6778  N N     . ALA F 2 96  ? 201.025 245.816 164.515 1.00 28.37  ? 95  ALA O N     1 
ATOM 6779  C CA    . ALA F 2 96  ? 201.661 245.269 165.706 1.00 20.72  ? 95  ALA O CA    1 
ATOM 6780  C C     . ALA F 2 96  ? 200.879 244.087 166.252 1.00 26.09  ? 95  ALA O C     1 
ATOM 6781  O O     . ALA F 2 96  ? 201.464 243.058 166.609 1.00 38.41  ? 95  ALA O O     1 
ATOM 6782  C CB    . ALA F 2 96  ? 201.792 246.349 166.771 1.00 29.21  ? 95  ALA O CB    1 
ATOM 6783  N N     . SER F 2 97  ? 199.553 244.213 166.323 1.00 26.14  ? 96  SER O N     1 
ATOM 6784  C CA    . SER F 2 97  ? 198.736 243.131 166.855 1.00 14.03  ? 96  SER O CA    1 
ATOM 6785  C C     . SER F 2 97  ? 198.803 241.897 165.967 1.00 33.29  ? 96  SER O C     1 
ATOM 6786  O O     . SER F 2 97  ? 198.900 240.772 166.468 1.00 55.19  ? 96  SER O O     1 
ATOM 6787  C CB    . SER F 2 97  ? 197.295 243.597 167.003 1.00 20.61  ? 96  SER O CB    1 
ATOM 6788  O OG    . SER F 2 97  ? 196.834 244.124 165.775 1.00 45.64  ? 96  SER O OG    1 
ATOM 6789  N N     . GLU F 2 98  ? 198.734 242.081 164.646 1.00 27.41  ? 97  GLU O N     1 
ATOM 6790  C CA    . GLU F 2 98  ? 198.811 240.932 163.750 1.00 21.88  ? 97  GLU O CA    1 
ATOM 6791  C C     . GLU F 2 98  ? 200.165 240.244 163.850 1.00 27.34  ? 97  GLU O C     1 
ATOM 6792  O O     . GLU F 2 98  ? 200.242 239.011 163.865 1.00 36.83  ? 97  GLU O O     1 
ATOM 6793  C CB    . GLU F 2 98  ? 198.525 241.346 162.309 1.00 29.73  ? 97  GLU O CB    1 
ATOM 6794  C CG    . GLU F 2 98  ? 197.162 241.958 162.092 1.00 28.18  ? 97  GLU O CG    1 
ATOM 6795  C CD    . GLU F 2 98  ? 196.576 241.567 160.755 1.00 43.65  ? 97  GLU O CD    1 
ATOM 6796  O OE1   . GLU F 2 98  ? 195.359 241.306 160.686 1.00 41.80  ? 97  GLU O OE1   1 
ATOM 6797  O OE2   . GLU F 2 98  ? 197.340 241.504 159.771 1.00 54.24  ? 97  GLU O OE2   1 
ATOM 6798  N N     . ALA F 2 99  ? 201.248 241.021 163.921 1.00 29.30  ? 98  ALA O N     1 
ATOM 6799  C CA    . ALA F 2 99  ? 202.565 240.414 164.088 1.00 22.18  ? 98  ALA O CA    1 
ATOM 6800  C C     . ALA F 2 99  ? 202.649 239.642 165.397 1.00 25.13  ? 98  ALA O C     1 
ATOM 6801  O O     . ALA F 2 99  ? 203.151 238.511 165.432 1.00 36.64  ? 98  ALA O O     1 
ATOM 6802  C CB    . ALA F 2 99  ? 203.650 241.488 164.025 1.00 27.21  ? 98  ALA O CB    1 
ATOM 6803  N N     . TYR F 2 100 ? 202.147 240.237 166.483 1.00 29.85  ? 99  TYR O N     1 
ATOM 6804  C CA    . TYR F 2 100 ? 202.183 239.581 167.785 1.00 28.70  ? 99  TYR O CA    1 
ATOM 6805  C C     . TYR F 2 100 ? 201.404 238.275 167.765 1.00 24.63  ? 99  TYR O C     1 
ATOM 6806  O O     . TYR F 2 100 ? 201.876 237.252 168.273 1.00 31.99  ? 99  TYR O O     1 
ATOM 6807  C CB    . TYR F 2 100 ? 201.618 240.521 168.846 1.00 24.72  ? 99  TYR O CB    1 
ATOM 6808  C CG    . TYR F 2 100 ? 201.503 239.918 170.225 1.00 23.73  ? 99  TYR O CG    1 
ATOM 6809  C CD1   . TYR F 2 100 ? 202.596 239.877 171.076 1.00 31.74  ? 99  TYR O CD1   1 
ATOM 6810  C CD2   . TYR F 2 100 ? 200.300 239.401 170.680 1.00 23.57  ? 99  TYR O CD2   1 
ATOM 6811  C CE1   . TYR F 2 100 ? 202.497 239.336 172.338 1.00 22.93  ? 99  TYR O CE1   1 
ATOM 6812  C CE2   . TYR F 2 100 ? 200.192 238.853 171.939 1.00 26.35  ? 99  TYR O CE2   1 
ATOM 6813  C CZ    . TYR F 2 100 ? 201.294 238.824 172.765 1.00 31.28  ? 99  TYR O CZ    1 
ATOM 6814  O OH    . TYR F 2 100 ? 201.195 238.282 174.025 1.00 38.66  ? 99  TYR O OH    1 
ATOM 6815  N N     . LEU F 2 101 ? 200.212 238.287 167.171 1.00 19.53  ? 100 LEU O N     1 
ATOM 6816  C CA    . LEU F 2 101 ? 199.385 237.089 167.170 1.00 21.72  ? 100 LEU O CA    1 
ATOM 6817  C C     . LEU F 2 101 ? 199.954 236.026 166.240 1.00 31.29  ? 100 LEU O C     1 
ATOM 6818  O O     . LEU F 2 101 ? 199.866 234.832 166.536 1.00 43.56  ? 100 LEU O O     1 
ATOM 6819  C CB    . LEU F 2 101 ? 197.947 237.446 166.800 1.00 14.89  ? 100 LEU O CB    1 
ATOM 6820  C CG    . LEU F 2 101 ? 197.223 238.274 167.868 1.00 15.42  ? 100 LEU O CG    1 
ATOM 6821  C CD1   . LEU F 2 101 ? 195.728 238.321 167.628 1.00 30.79  ? 100 LEU O CD1   1 
ATOM 6822  C CD2   . LEU F 2 101 ? 197.511 237.731 169.257 1.00 29.49  ? 100 LEU O CD2   1 
ATOM 6823  N N     . VAL F 2 102 ? 200.569 236.430 165.126 1.00 22.80  ? 101 VAL O N     1 
ATOM 6824  C CA    . VAL F 2 102 ? 201.220 235.455 164.256 1.00 8.66   ? 101 VAL O CA    1 
ATOM 6825  C C     . VAL F 2 102 ? 202.382 234.788 164.980 1.00 26.41  ? 101 VAL O C     1 
ATOM 6826  O O     . VAL F 2 102 ? 202.563 233.567 164.900 1.00 48.54  ? 101 VAL O O     1 
ATOM 6827  C CB    . VAL F 2 102 ? 201.672 236.121 162.945 1.00 21.37  ? 101 VAL O CB    1 
ATOM 6828  C CG1   . VAL F 2 102 ? 202.662 235.234 162.215 1.00 29.95  ? 101 VAL O CG1   1 
ATOM 6829  C CG2   . VAL F 2 102 ? 200.476 236.403 162.065 1.00 20.33  ? 101 VAL O CG2   1 
ATOM 6830  N N     . GLY F 2 103 ? 203.185 235.572 165.704 1.00 20.41  ? 102 GLY O N     1 
ATOM 6831  C CA    . GLY F 2 103 ? 204.266 234.979 166.477 1.00 17.18  ? 102 GLY O CA    1 
ATOM 6832  C C     . GLY F 2 103 ? 203.765 234.050 167.568 1.00 28.20  ? 102 GLY O C     1 
ATOM 6833  O O     . GLY F 2 103 ? 204.322 232.966 167.786 1.00 39.89  ? 102 GLY O O     1 
ATOM 6834  N N     . LEU F 2 104 ? 202.706 234.459 168.268 1.00 34.53  ? 103 LEU O N     1 
ATOM 6835  C CA    . LEU F 2 104 ? 202.135 233.604 169.301 1.00 34.84  ? 103 LEU O CA    1 
ATOM 6836  C C     . LEU F 2 104 ? 201.603 232.307 168.716 1.00 29.03  ? 103 LEU O C     1 
ATOM 6837  O O     . LEU F 2 104 ? 201.741 231.247 169.328 1.00 36.86  ? 103 LEU O O     1 
ATOM 6838  C CB    . LEU F 2 104 ? 201.030 234.335 170.056 1.00 31.27  ? 103 LEU O CB    1 
ATOM 6839  C CG    . LEU F 2 104 ? 201.352 234.574 171.527 1.00 34.56  ? 103 LEU O CG    1 
ATOM 6840  C CD1   . LEU F 2 104 ? 200.176 235.210 172.220 1.00 35.90  ? 103 LEU O CD1   1 
ATOM 6841  C CD2   . LEU F 2 104 ? 201.721 233.265 172.198 1.00 22.92  ? 103 LEU O CD2   1 
ATOM 6842  N N     . PHE F 2 105 ? 200.991 232.364 167.534 1.00 26.08  ? 104 PHE O N     1 
ATOM 6843  C CA    . PHE F 2 105 ? 200.485 231.134 166.943 1.00 27.42  ? 104 PHE O CA    1 
ATOM 6844  C C     . PHE F 2 105 ? 201.607 230.271 166.386 1.00 35.29  ? 104 PHE O C     1 
ATOM 6845  O O     . PHE F 2 105 ? 201.472 229.047 166.345 1.00 41.56  ? 104 PHE O O     1 
ATOM 6846  C CB    . PHE F 2 105 ? 199.445 231.441 165.872 1.00 23.93  ? 104 PHE O CB    1 
ATOM 6847  C CG    . PHE F 2 105 ? 198.077 231.704 166.428 1.00 33.11  ? 104 PHE O CG    1 
ATOM 6848  C CD1   . PHE F 2 105 ? 197.813 232.849 167.150 1.00 22.96  ? 104 PHE O CD1   1 
ATOM 6849  C CD2   . PHE F 2 105 ? 197.074 230.769 166.285 1.00 40.57  ? 104 PHE O CD2   1 
ATOM 6850  C CE1   . PHE F 2 105 ? 196.563 233.082 167.670 1.00 27.86  ? 104 PHE O CE1   1 
ATOM 6851  C CE2   . PHE F 2 105 ? 195.820 230.995 166.805 1.00 36.97  ? 104 PHE O CE2   1 
ATOM 6852  C CZ    . PHE F 2 105 ? 195.566 232.152 167.500 1.00 35.68  ? 104 PHE O CZ    1 
ATOM 6853  N N     . GLU F 2 106 ? 202.727 230.872 165.980 1.00 39.43  ? 105 GLU O N     1 
ATOM 6854  C CA    . GLU F 2 106 ? 203.897 230.069 165.635 1.00 25.52  ? 105 GLU O CA    1 
ATOM 6855  C C     . GLU F 2 106 ? 204.393 229.290 166.846 1.00 34.00  ? 105 GLU O C     1 
ATOM 6856  O O     . GLU F 2 106 ? 204.624 228.075 166.773 1.00 57.25  ? 105 GLU O O     1 
ATOM 6857  C CB    . GLU F 2 106 ? 205.012 230.960 165.086 1.00 31.88  ? 105 GLU O CB    1 
ATOM 6858  C CG    . GLU F 2 106 ? 205.211 230.882 163.580 1.00 47.64  ? 105 GLU O CG    1 
ATOM 6859  C CD    . GLU F 2 106 ? 205.713 229.526 163.097 1.00 57.65  ? 105 GLU O CD    1 
ATOM 6860  O OE1   . GLU F 2 106 ? 205.991 228.638 163.932 1.00 46.57  ? 105 GLU O OE1   1 
ATOM 6861  O OE2   . GLU F 2 106 ? 205.829 229.346 161.866 1.00 49.47  ? 105 GLU O OE2   1 
ATOM 6862  N N     . ASP F 2 107 ? 204.547 229.977 167.979 1.00 28.60  ? 106 ASP O N     1 
ATOM 6863  C CA    . ASP F 2 107 ? 204.969 229.292 169.199 1.00 26.95  ? 106 ASP O CA    1 
ATOM 6864  C C     . ASP F 2 107 ? 203.945 228.250 169.640 1.00 30.43  ? 106 ASP O C     1 
ATOM 6865  O O     . ASP F 2 107 ? 204.317 227.174 170.124 1.00 35.26  ? 106 ASP O O     1 
ATOM 6866  C CB    . ASP F 2 107 ? 205.208 230.311 170.311 1.00 38.21  ? 106 ASP O CB    1 
ATOM 6867  C CG    . ASP F 2 107 ? 206.512 231.063 170.140 1.00 42.43  ? 106 ASP O CG    1 
ATOM 6868  O OD1   . ASP F 2 107 ? 207.563 230.409 169.994 1.00 41.44  ? 106 ASP O OD1   1 
ATOM 6869  O OD2   . ASP F 2 107 ? 206.488 232.310 170.149 1.00 36.67  ? 106 ASP O OD2   1 
ATOM 6870  N N     . THR F 2 108 ? 202.658 228.551 169.477 1.00 18.59  ? 107 THR O N     1 
ATOM 6871  C CA    . THR F 2 108 ? 201.609 227.617 169.864 1.00 13.81  ? 107 THR O CA    1 
ATOM 6872  C C     . THR F 2 108 ? 201.621 226.375 168.981 1.00 30.56  ? 107 THR O C     1 
ATOM 6873  O O     . THR F 2 108 ? 201.411 225.257 169.465 1.00 45.32  ? 107 THR O O     1 
ATOM 6874  C CB    . THR F 2 108 ? 200.256 228.323 169.802 1.00 22.53  ? 107 THR O CB    1 
ATOM 6875  O OG1   . THR F 2 108 ? 200.167 229.267 170.873 1.00 41.08  ? 107 THR O OG1   1 
ATOM 6876  C CG2   . THR F 2 108 ? 199.132 227.332 169.943 1.00 34.34  ? 107 THR O CG2   1 
ATOM 6877  N N     . ASN F 2 109 ? 201.857 226.550 167.679 1.00 33.80  ? 108 ASN O N     1 
ATOM 6878  C CA    . ASN F 2 109 ? 202.014 225.403 166.793 1.00 17.18  ? 108 ASN O CA    1 
ATOM 6879  C C     . ASN F 2 109 ? 203.221 224.574 167.192 1.00 26.02  ? 108 ASN O C     1 
ATOM 6880  O O     . ASN F 2 109 ? 203.189 223.340 167.124 1.00 40.94  ? 108 ASN O O     1 
ATOM 6881  C CB    . ASN F 2 109 ? 202.149 225.864 165.347 1.00 15.05  ? 108 ASN O CB    1 
ATOM 6882  C CG    . ASN F 2 109 ? 201.927 224.742 164.362 1.00 39.63  ? 108 ASN O CG    1 
ATOM 6883  O OD1   . ASN F 2 109 ? 201.072 223.884 164.567 1.00 44.75  ? 108 ASN O OD1   1 
ATOM 6884  N ND2   . ASN F 2 109 ? 202.702 224.737 163.285 1.00 38.93  ? 108 ASN O ND2   1 
ATOM 6885  N N     . LEU F 2 110 ? 204.302 225.238 167.602 1.00 37.02  ? 109 LEU O N     1 
ATOM 6886  C CA    . LEU F 2 110 ? 205.462 224.507 168.098 1.00 37.50  ? 109 LEU O CA    1 
ATOM 6887  C C     . LEU F 2 110 ? 205.093 223.662 169.310 1.00 40.02  ? 109 LEU O C     1 
ATOM 6888  O O     . LEU F 2 110 ? 205.470 222.490 169.400 1.00 47.88  ? 109 LEU O O     1 
ATOM 6889  C CB    . LEU F 2 110 ? 206.585 225.482 168.444 1.00 31.60  ? 109 LEU O CB    1 
ATOM 6890  C CG    . LEU F 2 110 ? 207.253 226.140 167.241 1.00 32.44  ? 109 LEU O CG    1 
ATOM 6891  C CD1   . LEU F 2 110 ? 208.563 226.766 167.653 1.00 35.96  ? 109 LEU O CD1   1 
ATOM 6892  C CD2   . LEU F 2 110 ? 207.459 225.132 166.121 1.00 29.77  ? 109 LEU O CD2   1 
ATOM 6893  N N     . CYS F 2 111 ? 204.342 224.242 170.248 1.00 40.13  ? 110 CYS O N     1 
ATOM 6894  C CA    . CYS F 2 111 ? 203.914 223.493 171.427 1.00 37.93  ? 110 CYS O CA    1 
ATOM 6895  C C     . CYS F 2 111 ? 203.036 222.308 171.046 1.00 39.69  ? 110 CYS O C     1 
ATOM 6896  O O     . CYS F 2 111 ? 203.204 221.201 171.575 1.00 49.15  ? 110 CYS O O     1 
ATOM 6897  C CB    . CYS F 2 111 ? 203.155 224.406 172.385 1.00 49.35  ? 110 CYS O CB    1 
ATOM 6898  S SG    . CYS F 2 111 ? 204.134 225.699 173.133 1.00 67.52  ? 110 CYS O SG    1 
ATOM 6899  N N     . ALA F 2 112 ? 202.083 222.527 170.141 1.00 28.11  ? 111 ALA O N     1 
ATOM 6900  C CA    . ALA F 2 112 ? 201.168 221.460 169.753 1.00 30.88  ? 111 ALA O CA    1 
ATOM 6901  C C     . ALA F 2 112 ? 201.905 220.315 169.073 1.00 26.91  ? 111 ALA O C     1 
ATOM 6902  O O     . ALA F 2 112 ? 201.625 219.143 169.343 1.00 38.56  ? 111 ALA O O     1 
ATOM 6903  C CB    . ALA F 2 112 ? 200.077 222.009 168.840 1.00 35.73  ? 111 ALA O CB    1 
ATOM 6904  N N     . ILE F 2 113 ? 202.845 220.630 168.179 1.00 21.00  ? 112 ILE O N     1 
ATOM 6905  C CA    . ILE F 2 113 ? 203.645 219.584 167.560 1.00 15.98  ? 112 ILE O CA    1 
ATOM 6906  C C     . ILE F 2 113 ? 204.553 218.907 168.578 1.00 31.72  ? 112 ILE O C     1 
ATOM 6907  O O     . ILE F 2 113 ? 204.788 217.697 168.483 1.00 39.73  ? 112 ILE O O     1 
ATOM 6908  C CB    . ILE F 2 113 ? 204.435 220.162 166.372 1.00 21.15  ? 112 ILE O CB    1 
ATOM 6909  C CG1   . ILE F 2 113 ? 203.464 220.615 165.283 1.00 32.83  ? 112 ILE O CG1   1 
ATOM 6910  C CG2   . ILE F 2 113 ? 205.399 219.138 165.810 1.00 33.29  ? 112 ILE O CG2   1 
ATOM 6911  C CD1   . ILE F 2 113 ? 204.033 221.637 164.344 1.00 35.82  ? 112 ILE O CD1   1 
ATOM 6912  N N     . HIS F 2 114 ? 205.059 219.650 169.566 1.00 35.94  ? 113 HIS O N     1 
ATOM 6913  C CA    . HIS F 2 114 ? 205.865 219.036 170.614 1.00 38.72  ? 113 HIS O CA    1 
ATOM 6914  C C     . HIS F 2 114 ? 205.065 218.013 171.403 1.00 36.35  ? 113 HIS O C     1 
ATOM 6915  O O     . HIS F 2 114 ? 205.575 216.940 171.740 1.00 43.38  ? 113 HIS O O     1 
ATOM 6916  C CB    . HIS F 2 114 ? 206.403 220.095 171.568 1.00 39.73  ? 113 HIS O CB    1 
ATOM 6917  C CG    . HIS F 2 114 ? 207.149 219.518 172.727 1.00 37.98  ? 113 HIS O CG    1 
ATOM 6918  N ND1   . HIS F 2 114 ? 206.831 219.808 174.035 1.00 36.35  ? 113 HIS O ND1   1 
ATOM 6919  C CD2   . HIS F 2 114 ? 208.205 218.673 172.774 1.00 35.59  ? 113 HIS O CD2   1 
ATOM 6920  C CE1   . HIS F 2 114 ? 207.648 219.153 174.838 1.00 41.18  ? 113 HIS O CE1   1 
ATOM 6921  N NE2   . HIS F 2 114 ? 208.497 218.465 174.099 1.00 39.54  ? 113 HIS O NE2   1 
ATOM 6922  N N     . ALA F 2 115 ? 203.814 218.331 171.721 1.00 33.90  ? 114 ALA O N     1 
ATOM 6923  C CA    . ALA F 2 115 ? 202.971 217.415 172.475 1.00 31.55  ? 114 ALA O CA    1 
ATOM 6924  C C     . ALA F 2 115 ? 202.356 216.332 171.603 1.00 33.99  ? 114 ALA O C     1 
ATOM 6925  O O     . ALA F 2 115 ? 201.368 215.713 172.012 1.00 35.05  ? 114 ALA O O     1 
ATOM 6926  C CB    . ALA F 2 115 ? 201.875 218.188 173.209 1.00 29.85  ? 114 ALA O CB    1 
ATOM 6927  N N     . LYS F 2 116 ? 202.936 216.085 170.426 1.00 39.99  ? 115 LYS O N     1 
ATOM 6928  C CA    . LYS F 2 116 ? 202.446 215.083 169.477 1.00 38.26  ? 115 LYS O CA    1 
ATOM 6929  C C     . LYS F 2 116 ? 200.981 215.316 169.118 1.00 38.90  ? 115 LYS O C     1 
ATOM 6930  O O     . LYS F 2 116 ? 200.174 214.385 169.083 1.00 45.92  ? 115 LYS O O     1 
ATOM 6931  C CB    . LYS F 2 116 ? 202.665 213.658 169.997 1.00 37.98  ? 115 LYS O CB    1 
ATOM 6932  C CG    . LYS F 2 116 ? 203.789 213.516 171.015 1.00 40.22  ? 115 LYS O CG    1 
ATOM 6933  C CD    . LYS F 2 116 ? 203.691 212.209 171.778 1.00 33.78  ? 115 LYS O CD    1 
ATOM 6934  C CE    . LYS F 2 116 ? 205.016 211.864 172.429 1.00 44.13  ? 115 LYS O CE    1 
ATOM 6935  N NZ    . LYS F 2 116 ? 206.116 211.834 171.429 1.00 42.06  ? 115 LYS O NZ    1 
ATOM 6936  N N     . ARG F 2 117 ? 200.638 216.569 168.844 1.00 27.72  ? 116 ARG O N     1 
ATOM 6937  C CA    . ARG F 2 117 ? 199.316 216.963 168.383 1.00 28.47  ? 116 ARG O CA    1 
ATOM 6938  C C     . ARG F 2 117 ? 199.440 217.802 167.117 1.00 39.09  ? 116 ARG O C     1 
ATOM 6939  O O     . ARG F 2 117 ? 200.493 218.368 166.817 1.00 49.91  ? 116 ARG O O     1 
ATOM 6940  C CB    . ARG F 2 117 ? 198.560 217.748 169.458 1.00 26.11  ? 116 ARG O CB    1 
ATOM 6941  C CG    . ARG F 2 117 ? 198.674 217.203 170.859 1.00 31.84  ? 116 ARG O CG    1 
ATOM 6942  C CD    . ARG F 2 117 ? 197.427 217.543 171.642 1.00 37.98  ? 116 ARG O CD    1 
ATOM 6943  N NE    . ARG F 2 117 ? 197.397 218.953 172.004 1.00 31.11  ? 116 ARG O NE    1 
ATOM 6944  C CZ    . ARG F 2 117 ? 198.028 219.469 173.048 1.00 39.66  ? 116 ARG O CZ    1 
ATOM 6945  N NH1   . ARG F 2 117 ? 198.729 218.714 173.875 1.00 44.18  ? 116 ARG O NH1   1 
ATOM 6946  N NH2   . ARG F 2 117 ? 197.944 220.776 173.275 1.00 36.71  ? 116 ARG O NH2   1 
ATOM 6947  N N     . VAL F 2 118 ? 198.341 217.876 166.371 1.00 39.37  ? 117 VAL O N     1 
ATOM 6948  C CA    . VAL F 2 118 ? 198.243 218.763 165.219 1.00 30.58  ? 117 VAL O CA    1 
ATOM 6949  C C     . VAL F 2 118 ? 197.383 219.957 165.611 1.00 40.27  ? 117 VAL O C     1 
ATOM 6950  O O     . VAL F 2 118 ? 197.676 221.099 165.238 1.00 43.32  ? 117 VAL O O     1 
ATOM 6951  C CB    . VAL F 2 118 ? 197.667 218.029 163.996 1.00 32.14  ? 117 VAL O CB    1 
ATOM 6952  C CG1   . VAL F 2 118 ? 197.454 218.995 162.846 1.00 37.09  ? 117 VAL O CG1   1 
ATOM 6953  C CG2   . VAL F 2 118 ? 198.589 216.900 163.577 1.00 28.99  ? 117 VAL O CG2   1 
ATOM 6954  N N     . THR F 2 119 ? 196.330 219.701 166.382 1.00 43.31  ? 118 THR O N     1 
ATOM 6955  C CA    . THR F 2 119 ? 195.418 220.735 166.846 1.00 35.17  ? 118 THR O CA    1 
ATOM 6956  C C     . THR F 2 119 ? 196.095 221.551 167.947 1.00 35.78  ? 118 THR O C     1 
ATOM 6957  O O     . THR F 2 119 ? 196.854 221.023 168.763 1.00 39.12  ? 118 THR O O     1 
ATOM 6958  C CB    . THR F 2 119 ? 194.109 220.103 167.324 1.00 33.71  ? 118 THR O CB    1 
ATOM 6959  O OG1   . THR F 2 119 ? 193.410 219.536 166.209 1.00 36.09  ? 118 THR O OG1   1 
ATOM 6960  C CG2   . THR F 2 119 ? 193.214 221.129 167.991 1.00 41.59  ? 118 THR O CG2   1 
ATOM 6961  N N     . ILE F 2 120 ? 195.833 222.857 167.975 1.00 40.00  ? 119 ILE O N     1 
ATOM 6962  C CA    . ILE F 2 120 ? 196.362 223.745 169.000 1.00 28.54  ? 119 ILE O CA    1 
ATOM 6963  C C     . ILE F 2 120 ? 195.242 224.075 169.977 1.00 34.17  ? 119 ILE O C     1 
ATOM 6964  O O     . ILE F 2 120 ? 194.127 224.413 169.568 1.00 38.88  ? 119 ILE O O     1 
ATOM 6965  C CB    . ILE F 2 120 ? 196.964 225.031 168.396 1.00 19.97  ? 119 ILE O CB    1 
ATOM 6966  C CG1   . ILE F 2 120 ? 195.927 225.808 167.594 1.00 31.26  ? 119 ILE O CG1   1 
ATOM 6967  C CG2   . ILE F 2 120 ? 198.136 224.696 167.503 1.00 34.60  ? 119 ILE O CG2   1 
ATOM 6968  C CD1   . ILE F 2 120 ? 196.486 227.038 166.926 1.00 29.22  ? 119 ILE O CD1   1 
ATOM 6969  N N     . MET F 2 121 ? 195.532 223.962 171.263 1.00 47.04  ? 120 MET O N     1 
ATOM 6970  C CA    . MET F 2 121 ? 194.564 224.163 172.326 1.00 39.70  ? 120 MET O CA    1 
ATOM 6971  C C     . MET F 2 121 ? 195.040 225.290 173.226 1.00 43.82  ? 120 MET O C     1 
ATOM 6972  O O     . MET F 2 121 ? 196.223 225.652 173.205 1.00 52.74  ? 120 MET O O     1 
ATOM 6973  C CB    . MET F 2 121 ? 194.373 222.871 173.133 1.00 38.91  ? 120 MET O CB    1 
ATOM 6974  C CG    . MET F 2 121 ? 194.259 221.637 172.268 1.00 37.43  ? 120 MET O CG    1 
ATOM 6975  S SD    . MET F 2 121 ? 194.251 220.111 173.212 1.00 62.59  ? 120 MET O SD    1 
ATOM 6976  C CE    . MET F 2 121 ? 193.190 219.107 172.180 1.00 53.56  ? 120 MET O CE    1 
ATOM 6977  N N     . PRO F 2 122 ? 194.143 225.876 174.027 1.00 40.85  ? 121 PRO O N     1 
ATOM 6978  C CA    . PRO F 2 122 ? 194.555 227.012 174.864 1.00 41.68  ? 121 PRO O CA    1 
ATOM 6979  C C     . PRO F 2 122 ? 195.684 226.681 175.817 1.00 46.75  ? 121 PRO O C     1 
ATOM 6980  O O     . PRO F 2 122 ? 196.369 227.593 176.291 1.00 44.44  ? 121 PRO O O     1 
ATOM 6981  C CB    . PRO F 2 122 ? 193.270 227.361 175.627 1.00 27.79  ? 121 PRO O CB    1 
ATOM 6982  C CG    . PRO F 2 122 ? 192.460 226.120 175.548 1.00 47.33  ? 121 PRO O CG    1 
ATOM 6983  C CD    . PRO F 2 122 ? 192.701 225.623 174.176 1.00 40.53  ? 121 PRO O CD    1 
ATOM 6984  N N     . LYS F 2 123 ? 195.895 225.401 176.127 1.00 42.30  ? 122 LYS O N     1 
ATOM 6985  C CA    . LYS F 2 123 ? 197.040 225.033 176.951 1.00 44.81  ? 122 LYS O CA    1 
ATOM 6986  C C     . LYS F 2 123 ? 198.350 225.327 176.229 1.00 44.72  ? 122 LYS O C     1 
ATOM 6987  O O     . LYS F 2 123 ? 199.319 225.773 176.853 1.00 49.15  ? 122 LYS O O     1 
ATOM 6988  C CB    . LYS F 2 123 ? 196.943 223.562 177.370 1.00 41.85  ? 122 LYS O CB    1 
ATOM 6989  C CG    . LYS F 2 123 ? 197.228 222.543 176.282 1.00 39.43  ? 122 LYS O CG    1 
ATOM 6990  C CD    . LYS F 2 123 ? 196.330 221.326 176.419 1.00 34.57  ? 122 LYS O CD    1 
ATOM 6991  C CE    . LYS F 2 123 ? 196.920 220.318 177.391 1.00 39.17  ? 122 LYS O CE    1 
ATOM 6992  N NZ    . LYS F 2 123 ? 198.157 219.688 176.855 1.00 39.61  ? 122 LYS O NZ    1 
ATOM 6993  N N     . ASP F 2 124 ? 198.396 225.108 174.910 1.00 42.11  ? 123 ASP O N     1 
ATOM 6994  C CA    . ASP F 2 124 ? 199.596 225.451 174.151 1.00 36.67  ? 123 ASP O CA    1 
ATOM 6995  C C     . ASP F 2 124 ? 199.824 226.955 174.126 1.00 38.91  ? 123 ASP O C     1 
ATOM 6996  O O     . ASP F 2 124 ? 200.960 227.421 174.273 1.00 36.71  ? 123 ASP O O     1 
ATOM 6997  C CB    . ASP F 2 124 ? 199.505 224.912 172.724 1.00 24.99  ? 123 ASP O CB    1 
ATOM 6998  C CG    . ASP F 2 124 ? 198.849 223.558 172.653 1.00 39.40  ? 123 ASP O CG    1 
ATOM 6999  O OD1   . ASP F 2 124 ? 199.452 222.571 173.123 1.00 44.39  ? 123 ASP O OD1   1 
ATOM 7000  O OD2   . ASP F 2 124 ? 197.728 223.471 172.114 1.00 52.10  ? 123 ASP O OD2   1 
ATOM 7001  N N     . ILE F 2 125 ? 198.756 227.731 173.929 1.00 39.63  ? 124 ILE O N     1 
ATOM 7002  C CA    . ILE F 2 125 ? 198.878 229.185 173.925 1.00 35.09  ? 124 ILE O CA    1 
ATOM 7003  C C     . ILE F 2 125 ? 199.383 229.671 175.275 1.00 40.36  ? 124 ILE O C     1 
ATOM 7004  O O     . ILE F 2 125 ? 200.279 230.520 175.356 1.00 50.62  ? 124 ILE O O     1 
ATOM 7005  C CB    . ILE F 2 125 ? 197.532 229.836 173.561 1.00 35.58  ? 124 ILE O CB    1 
ATOM 7006  C CG1   . ILE F 2 125 ? 197.136 229.483 172.129 1.00 39.05  ? 124 ILE O CG1   1 
ATOM 7007  C CG2   . ILE F 2 125 ? 197.606 231.337 173.719 1.00 30.56  ? 124 ILE O CG2   1 
ATOM 7008  C CD1   . ILE F 2 125 ? 195.749 229.942 171.753 1.00 37.42  ? 124 ILE O CD1   1 
ATOM 7009  N N     . GLN F 2 126 ? 198.823 229.130 176.355 1.00 43.58  ? 125 GLN O N     1 
ATOM 7010  C CA    . GLN F 2 126 ? 199.251 229.484 177.699 1.00 41.58  ? 125 GLN O CA    1 
ATOM 7011  C C     . GLN F 2 126 ? 200.695 229.099 177.978 1.00 39.43  ? 125 GLN O C     1 
ATOM 7012  O O     . GLN F 2 126 ? 201.415 229.888 178.595 1.00 48.25  ? 125 GLN O O     1 
ATOM 7013  C CB    . GLN F 2 126 ? 198.330 228.825 178.726 1.00 40.76  ? 125 GLN O CB    1 
ATOM 7014  C CG    . GLN F 2 126 ? 197.093 229.642 179.055 1.00 44.18  ? 125 GLN O CG    1 
ATOM 7015  C CD    . GLN F 2 126 ? 195.934 228.787 179.527 1.00 51.26  ? 125 GLN O CD    1 
ATOM 7016  O OE1   . GLN F 2 126 ? 195.975 227.561 179.439 1.00 55.21  ? 125 GLN O OE1   1 
ATOM 7017  N NE2   . GLN F 2 126 ? 194.893 229.434 180.037 1.00 50.47  ? 125 GLN O NE2   1 
ATOM 7018  N N     . LEU F 2 127 ? 201.141 227.920 177.538 1.00 38.52  ? 126 LEU O N     1 
ATOM 7019  C CA    . LEU F 2 127 ? 202.536 227.547 177.741 1.00 36.48  ? 126 LEU O CA    1 
ATOM 7020  C C     . LEU F 2 127 ? 203.475 228.433 176.932 1.00 41.18  ? 126 LEU O C     1 
ATOM 7021  O O     . LEU F 2 127 ? 204.535 228.832 177.425 1.00 54.73  ? 126 LEU O O     1 
ATOM 7022  C CB    . LEU F 2 127 ? 202.754 226.081 177.382 1.00 39.41  ? 126 LEU O CB    1 
ATOM 7023  C CG    . LEU F 2 127 ? 204.231 225.688 177.342 1.00 29.96  ? 126 LEU O CG    1 
ATOM 7024  C CD1   . LEU F 2 127 ? 204.737 225.401 178.743 1.00 45.73  ? 126 LEU O CD1   1 
ATOM 7025  C CD2   . LEU F 2 127 ? 204.460 224.498 176.436 1.00 37.25  ? 126 LEU O CD2   1 
ATOM 7026  N N     . ALA F 2 128 ? 203.115 228.741 175.685 1.00 38.07  ? 127 ALA O N     1 
ATOM 7027  C CA    . ALA F 2 128 ? 203.954 229.621 174.881 1.00 28.02  ? 127 ALA O CA    1 
ATOM 7028  C C     . ALA F 2 128 ? 204.046 231.004 175.506 1.00 33.66  ? 127 ALA O C     1 
ATOM 7029  O O     . ALA F 2 128 ? 205.114 231.624 175.502 1.00 45.35  ? 127 ALA O O     1 
ATOM 7030  C CB    . ALA F 2 128 ? 203.417 229.712 173.455 1.00 34.64  ? 127 ALA O CB    1 
ATOM 7031  N N     . ARG F 2 129 ? 202.934 231.501 176.048 1.00 36.03  ? 128 ARG O N     1 
ATOM 7032  C CA    . ARG F 2 129 ? 202.941 232.779 176.745 1.00 26.54  ? 128 ARG O CA    1 
ATOM 7033  C C     . ARG F 2 129 ? 203.734 232.724 178.044 1.00 42.65  ? 128 ARG O C     1 
ATOM 7034  O O     . ARG F 2 129 ? 204.364 233.719 178.413 1.00 54.00  ? 128 ARG O O     1 
ATOM 7035  C CB    . ARG F 2 129 ? 201.503 233.213 177.021 1.00 33.29  ? 128 ARG O CB    1 
ATOM 7036  C CG    . ARG F 2 129 ? 201.004 234.314 176.109 1.00 40.56  ? 128 ARG O CG    1 
ATOM 7037  C CD    . ARG F 2 129 ? 199.563 234.673 176.416 1.00 44.61  ? 128 ARG O CD    1 
ATOM 7038  N NE    . ARG F 2 129 ? 199.416 235.326 177.710 1.00 44.69  ? 128 ARG O NE    1 
ATOM 7039  C CZ    . ARG F 2 129 ? 199.558 236.628 177.911 1.00 44.34  ? 128 ARG O CZ    1 
ATOM 7040  N NH1   . ARG F 2 129 ? 199.867 237.450 176.923 1.00 38.87  ? 128 ARG O NH1   1 
ATOM 7041  N NH2   . ARG F 2 129 ? 199.383 237.118 179.134 1.00 47.33  ? 128 ARG O NH2   1 
ATOM 7042  N N     . ARG F 2 130 ? 203.707 231.592 178.745 1.00 44.00  ? 129 ARG O N     1 
ATOM 7043  C CA    . ARG F 2 130 ? 204.417 231.435 180.007 1.00 38.69  ? 129 ARG O CA    1 
ATOM 7044  C C     . ARG F 2 130 ? 205.925 231.331 179.821 1.00 41.30  ? 129 ARG O C     1 
ATOM 7045  O O     . ARG F 2 130 ? 206.676 231.997 180.541 1.00 49.56  ? 129 ARG O O     1 
ATOM 7046  C CB    . ARG F 2 130 ? 203.889 230.193 180.736 1.00 32.59  ? 129 ARG O CB    1 
ATOM 7047  C CG    . ARG F 2 130 ? 204.677 229.739 181.956 1.00 46.96  ? 129 ARG O CG    1 
ATOM 7048  C CD    . ARG F 2 130 ? 204.988 230.875 182.916 1.00 45.87  ? 129 ARG O CD    1 
ATOM 7049  N NE    . ARG F 2 130 ? 205.672 230.384 184.105 1.00 49.79  ? 129 ARG O NE    1 
ATOM 7050  C CZ    . ARG F 2 130 ? 206.985 230.222 184.199 1.00 50.20  ? 129 ARG O CZ    1 
ATOM 7051  N NH1   . ARG F 2 130 ? 207.790 230.508 183.189 1.00 44.53  ? 129 ARG O NH1   1 
ATOM 7052  N NH2   . ARG F 2 130 ? 207.501 229.753 185.330 1.00 49.41  ? 129 ARG O NH2   1 
ATOM 7053  N N     . ILE F 2 131 ? 206.384 230.523 178.864 1.00 39.51  ? 130 ILE O N     1 
ATOM 7054  C CA    . ILE F 2 131 ? 207.818 230.401 178.616 1.00 36.99  ? 130 ILE O CA    1 
ATOM 7055  C C     . ILE F 2 131 ? 208.374 231.716 178.089 1.00 37.86  ? 130 ILE O C     1 
ATOM 7056  O O     . ILE F 2 131 ? 209.501 232.108 178.413 1.00 48.29  ? 130 ILE O O     1 
ATOM 7057  C CB    . ILE F 2 131 ? 208.093 229.238 177.647 1.00 33.09  ? 130 ILE O CB    1 
ATOM 7058  C CG1   . ILE F 2 131 ? 207.667 227.914 178.275 1.00 34.27  ? 130 ILE O CG1   1 
ATOM 7059  C CG2   . ILE F 2 131 ? 209.566 229.180 177.300 1.00 36.83  ? 130 ILE O CG2   1 
ATOM 7060  C CD1   . ILE F 2 131 ? 208.039 226.707 177.455 1.00 35.22  ? 130 ILE O CD1   1 
ATOM 7061  N N     . ARG F 2 132 ? 207.588 232.418 177.270 1.00 38.56  ? 131 ARG O N     1 
ATOM 7062  C CA    . ARG F 2 132 ? 207.984 233.738 176.792 1.00 39.40  ? 131 ARG O CA    1 
ATOM 7063  C C     . ARG F 2 132 ? 208.207 234.709 177.941 1.00 42.87  ? 131 ARG O C     1 
ATOM 7064  O O     . ARG F 2 132 ? 208.967 235.673 177.801 1.00 42.63  ? 131 ARG O O     1 
ATOM 7065  C CB    . ARG F 2 132 ? 206.918 234.292 175.851 1.00 37.49  ? 131 ARG O CB    1 
ATOM 7066  C CG    . ARG F 2 132 ? 207.075 233.899 174.403 1.00 35.81  ? 131 ARG O CG    1 
ATOM 7067  C CD    . ARG F 2 132 ? 206.100 234.682 173.548 1.00 32.76  ? 131 ARG O CD    1 
ATOM 7068  N NE    . ARG F 2 132 ? 206.271 234.405 172.129 1.00 36.06  ? 131 ARG O NE    1 
ATOM 7069  C CZ    . ARG F 2 132 ? 205.538 234.949 171.168 1.00 42.30  ? 131 ARG O CZ    1 
ATOM 7070  N NH1   . ARG F 2 132 ? 204.570 235.807 171.440 1.00 37.54  ? 131 ARG O NH1   1 
ATOM 7071  N NH2   . ARG F 2 132 ? 205.785 234.624 169.903 1.00 48.48  ? 131 ARG O NH2   1 
ATOM 7072  N N     . GLY F 2 133 ? 207.553 234.480 179.077 1.00 56.71  ? 132 GLY O N     1 
ATOM 7073  C CA    . GLY F 2 133 ? 207.612 235.389 180.199 1.00 60.61  ? 132 GLY O CA    1 
ATOM 7074  C C     . GLY F 2 133 ? 206.505 236.415 180.234 1.00 53.54  ? 132 GLY O C     1 
ATOM 7075  O O     . GLY F 2 133 ? 206.537 237.307 181.089 1.00 52.45  ? 132 GLY O O     1 
ATOM 7076  N N     . GLU F 2 134 ? 205.529 236.318 179.330 1.00 49.30  ? 133 GLU O N     1 
ATOM 7077  C CA    . GLU F 2 134 ? 204.451 237.300 179.292 1.00 54.96  ? 133 GLU O CA    1 
ATOM 7078  C C     . GLU F 2 134 ? 203.502 237.127 180.471 1.00 60.39  ? 133 GLU O C     1 
ATOM 7079  O O     . GLU F 2 134 ? 203.122 238.107 181.121 1.00 61.01  ? 133 GLU O O     1 
ATOM 7080  C CB    . GLU F 2 134 ? 203.695 237.185 177.971 1.00 45.89  ? 133 GLU O CB    1 
ATOM 7081  C CG    . GLU F 2 134 ? 204.316 237.969 176.832 1.00 54.09  ? 133 GLU O CG    1 
ATOM 7082  C CD    . GLU F 2 134 ? 203.828 237.501 175.477 1.00 52.30  ? 133 GLU O CD    1 
ATOM 7083  O OE1   . GLU F 2 134 ? 202.623 237.204 175.348 1.00 40.86  ? 133 GLU O OE1   1 
ATOM 7084  O OE2   . GLU F 2 134 ? 204.650 237.433 174.541 1.00 52.25  ? 133 GLU O OE2   1 
ATOM 7085  N N     . ARG F 2 135 ? 203.108 235.888 180.762 1.00 79.31  ? 134 ARG O N     1 
ATOM 7086  C CA    . ARG F 2 135 ? 202.179 235.597 181.844 1.00 82.16  ? 134 ARG O CA    1 
ATOM 7087  C C     . ARG F 2 135 ? 202.877 235.094 183.101 1.00 81.40  ? 134 ARG O C     1 
ATOM 7088  O O     . ARG F 2 135 ? 202.201 234.691 184.052 1.00 80.27  ? 134 ARG O O     1 
ATOM 7089  C CB    . ARG F 2 135 ? 201.135 234.577 181.386 1.00 76.99  ? 134 ARG O CB    1 
ATOM 7090  C CG    . ARG F 2 135 ? 199.733 234.883 181.884 1.00 79.46  ? 134 ARG O CG    1 
ATOM 7091  C CD    . ARG F 2 135 ? 198.799 233.698 181.725 1.00 82.94  ? 134 ARG O CD    1 
ATOM 7092  N NE    . ARG F 2 135 ? 199.097 232.640 182.683 1.00 85.66  ? 134 ARG O NE    1 
ATOM 7093  C CZ    . ARG F 2 135 ? 198.459 231.480 182.740 1.00 85.27  ? 134 ARG O CZ    1 
ATOM 7094  N NH1   . ARG F 2 135 ? 197.461 231.199 181.918 1.00 82.46  ? 134 ARG O NH1   1 
ATOM 7095  N NH2   . ARG F 2 135 ? 198.826 230.581 183.649 1.00 83.43  ? 134 ARG O NH2   1 
ATOM 7096  N N     . ALA F 2 136 ? 204.205 235.109 183.128 1.00 80.96  ? 135 ALA O N     1 
ATOM 7097  C CA    . ALA F 2 136 ? 204.952 234.634 184.287 1.00 79.76  ? 135 ALA O CA    1 
ATOM 7098  C C     . ALA F 2 136 ? 204.807 235.595 185.462 1.00 82.39  ? 135 ALA O C     1 
ATOM 7099  O O     . ALA F 2 136 ? 205.011 235.218 186.616 1.00 80.99  ? 135 ALA O O     1 
ATOM 7100  C CB    . ALA F 2 136 ? 206.419 234.448 183.932 1.00 72.84  ? 135 ALA O CB    1 
ATOM 7101  O OXT   . ALA F 2 136 ? 204.481 236.768 185.285 1.00 79.42  ? 135 ALA O OXT   1 
ATOM 7102  N N     . LYS G 3 17  ? 172.150 264.580 170.755 1.00 149.80 ? 16  LYS Q N     1 
ATOM 7103  C CA    . LYS G 3 17  ? 172.909 263.587 170.004 1.00 149.93 ? 16  LYS Q CA    1 
ATOM 7104  C C     . LYS G 3 17  ? 174.082 264.235 169.276 1.00 150.42 ? 16  LYS Q C     1 
ATOM 7105  O O     . LYS G 3 17  ? 174.000 264.527 168.083 1.00 150.09 ? 16  LYS Q O     1 
ATOM 7106  C CB    . LYS G 3 17  ? 172.004 262.862 169.006 1.00 148.08 ? 16  LYS Q CB    1 
ATOM 7107  N N     . ARG G 3 18  ? 175.174 264.457 170.004 1.00 152.71 ? 17  ARG Q N     1 
ATOM 7108  C CA    . ARG G 3 18  ? 176.365 265.094 169.457 1.00 152.02 ? 17  ARG Q CA    1 
ATOM 7109  C C     . ARG G 3 18  ? 177.581 264.182 169.485 1.00 152.26 ? 17  ARG Q C     1 
ATOM 7110  O O     . ARG G 3 18  ? 178.330 264.125 168.503 1.00 152.25 ? 17  ARG Q O     1 
ATOM 7111  C CB    . ARG G 3 18  ? 176.665 266.393 170.222 1.00 150.90 ? 17  ARG Q CB    1 
ATOM 7112  N N     . HIS G 3 19  ? 177.804 263.474 170.587 1.00 154.29 ? 18  HIS Q N     1 
ATOM 7113  C CA    . HIS G 3 19  ? 178.944 262.576 170.727 1.00 154.46 ? 18  HIS Q CA    1 
ATOM 7114  C C     . HIS G 3 19  ? 178.628 261.576 171.834 1.00 154.95 ? 18  HIS Q C     1 
ATOM 7115  O O     . HIS G 3 19  ? 177.467 261.397 172.217 1.00 154.42 ? 18  HIS Q O     1 
ATOM 7116  C CB    . HIS G 3 19  ? 180.230 263.362 171.008 1.00 153.24 ? 18  HIS Q CB    1 
ATOM 7117  N N     . ARG G 3 20  ? 179.671 260.913 172.340 1.00 150.41 ? 19  ARG Q N     1 
ATOM 7118  C CA    . ARG G 3 20  ? 179.554 259.946 173.433 1.00 149.89 ? 19  ARG Q CA    1 
ATOM 7119  C C     . ARG G 3 20  ? 178.645 258.779 173.046 1.00 150.50 ? 19  ARG Q C     1 
ATOM 7120  O O     . ARG G 3 20  ? 177.687 258.446 173.747 1.00 150.33 ? 19  ARG Q O     1 
ATOM 7121  C CB    . ARG G 3 20  ? 179.069 260.621 174.719 1.00 148.39 ? 19  ARG Q CB    1 
ATOM 7122  N N     . LYS G 3 21  ? 178.958 258.153 171.911 1.00 138.52 ? 20  LYS Q N     1 
ATOM 7123  C CA    . LYS G 3 21  ? 178.241 256.964 171.452 1.00 137.60 ? 20  LYS Q CA    1 
ATOM 7124  C C     . LYS G 3 21  ? 179.059 255.736 171.840 1.00 138.28 ? 20  LYS Q C     1 
ATOM 7125  O O     . LYS G 3 21  ? 179.843 255.191 171.060 1.00 139.30 ? 20  LYS Q O     1 
ATOM 7126  C CB    . LYS G 3 21  ? 177.989 257.031 169.951 1.00 136.92 ? 20  LYS Q CB    1 
ATOM 7127  N N     . VAL G 3 22  ? 178.865 255.297 173.083 1.00 128.49 ? 21  VAL Q N     1 
ATOM 7128  C CA    . VAL G 3 22  ? 179.640 254.186 173.625 1.00 126.43 ? 21  VAL Q CA    1 
ATOM 7129  C C     . VAL G 3 22  ? 179.146 252.883 173.010 1.00 126.00 ? 21  VAL Q C     1 
ATOM 7130  O O     . VAL G 3 22  ? 177.942 252.601 172.997 1.00 126.18 ? 21  VAL Q O     1 
ATOM 7131  C CB    . VAL G 3 22  ? 179.546 254.147 175.155 1.00 124.82 ? 21  VAL Q CB    1 
ATOM 7132  N N     . LEU G 3 23  ? 180.075 252.083 172.499 1.00 107.08 ? 22  LEU Q N     1 
ATOM 7133  C CA    . LEU G 3 23  ? 179.767 250.789 171.909 1.00 105.60 ? 22  LEU Q CA    1 
ATOM 7134  C C     . LEU G 3 23  ? 180.221 249.663 172.832 1.00 105.28 ? 22  LEU Q C     1 
ATOM 7135  O O     . LEU G 3 23  ? 181.075 249.846 173.703 1.00 103.89 ? 22  LEU Q O     1 
ATOM 7136  C CB    . LEU G 3 23  ? 180.433 250.646 170.538 1.00 103.09 ? 22  LEU Q CB    1 
ATOM 7137  N N     . ARG G 3 24  ? 179.635 248.486 172.625 1.00 104.61 ? 23  ARG Q N     1 
ATOM 7138  C CA    . ARG G 3 24  ? 179.923 247.322 173.450 1.00 104.45 ? 23  ARG Q CA    1 
ATOM 7139  C C     . ARG G 3 24  ? 179.856 246.063 172.599 1.00 103.74 ? 23  ARG Q C     1 
ATOM 7140  O O     . ARG G 3 24  ? 179.267 246.057 171.515 1.00 101.82 ? 23  ARG Q O     1 
ATOM 7141  C CB    . ARG G 3 24  ? 178.947 247.210 174.629 1.00 99.97  ? 23  ARG Q CB    1 
ATOM 7142  N N     . ASP G 3 25  ? 180.470 244.994 173.111 1.00 88.98  ? 24  ASP Q N     1 
ATOM 7143  C CA    . ASP G 3 25  ? 180.498 243.687 172.456 1.00 86.40  ? 24  ASP Q CA    1 
ATOM 7144  C C     . ASP G 3 25  ? 181.113 243.789 171.058 1.00 83.75  ? 24  ASP Q C     1 
ATOM 7145  O O     . ASP G 3 25  ? 180.631 243.205 170.085 1.00 83.02  ? 24  ASP Q O     1 
ATOM 7146  C CB    . ASP G 3 25  ? 179.093 243.073 172.406 1.00 87.91  ? 24  ASP Q CB    1 
ATOM 7147  C CG    . ASP G 3 25  ? 179.116 241.579 172.144 1.00 88.82  ? 24  ASP Q CG    1 
ATOM 7148  O OD1   . ASP G 3 25  ? 179.295 240.810 173.112 1.00 87.04  ? 24  ASP Q OD1   1 
ATOM 7149  O OD2   . ASP G 3 25  ? 178.948 241.171 170.976 1.00 88.79  ? 24  ASP Q OD2   1 
ATOM 7150  N N     . ASN G 3 26  ? 182.204 244.551 170.977 1.00 72.06  ? 25  ASN Q N     1 
ATOM 7151  C CA    . ASN G 3 26  ? 182.936 244.721 169.730 1.00 72.51  ? 25  ASN Q CA    1 
ATOM 7152  C C     . ASN G 3 26  ? 184.242 243.941 169.696 1.00 65.83  ? 25  ASN Q C     1 
ATOM 7153  O O     . ASN G 3 26  ? 184.908 243.926 168.655 1.00 67.91  ? 25  ASN Q O     1 
ATOM 7154  C CB    . ASN G 3 26  ? 183.213 246.208 169.469 1.00 69.88  ? 25  ASN Q CB    1 
ATOM 7155  C CG    . ASN G 3 26  ? 183.864 246.897 170.648 1.00 69.82  ? 25  ASN Q CG    1 
ATOM 7156  O OD1   . ASN G 3 26  ? 184.507 246.260 171.480 1.00 68.47  ? 25  ASN Q OD1   1 
ATOM 7157  N ND2   . ASN G 3 26  ? 183.695 248.209 170.726 1.00 72.35  ? 25  ASN Q ND2   1 
ATOM 7158  N N     . ILE G 3 27  ? 184.628 243.304 170.804 1.00 54.94  ? 26  ILE Q N     1 
ATOM 7159  C CA    . ILE G 3 27  ? 185.746 242.369 170.760 1.00 53.08  ? 26  ILE Q CA    1 
ATOM 7160  C C     . ILE G 3 27  ? 185.347 241.115 169.998 1.00 47.79  ? 26  ILE Q C     1 
ATOM 7161  O O     . ILE G 3 27  ? 186.206 240.369 169.517 1.00 50.96  ? 26  ILE Q O     1 
ATOM 7162  C CB    . ILE G 3 27  ? 186.237 242.042 172.184 1.00 51.83  ? 26  ILE Q CB    1 
ATOM 7163  C CG1   . ILE G 3 27  ? 187.679 241.539 172.143 1.00 44.90  ? 26  ILE Q CG1   1 
ATOM 7164  C CG2   . ILE G 3 27  ? 185.334 241.018 172.850 1.00 47.63  ? 26  ILE Q CG2   1 
ATOM 7165  C CD1   . ILE G 3 27  ? 188.347 241.523 173.489 1.00 43.63  ? 26  ILE Q CD1   1 
ATOM 7166  N N     . GLN G 3 28  ? 184.043 240.866 169.869 1.00 49.69  ? 27  GLN Q N     1 
ATOM 7167  C CA    . GLN G 3 28  ? 183.554 239.838 168.962 1.00 46.68  ? 27  GLN Q CA    1 
ATOM 7168  C C     . GLN G 3 28  ? 183.786 240.202 167.503 1.00 48.65  ? 27  GLN Q C     1 
ATOM 7169  O O     . GLN G 3 28  ? 183.623 239.340 166.634 1.00 57.63  ? 27  GLN Q O     1 
ATOM 7170  C CB    . GLN G 3 28  ? 182.063 239.591 169.202 1.00 52.42  ? 27  GLN Q CB    1 
ATOM 7171  C CG    . GLN G 3 28  ? 181.716 239.135 170.610 1.00 51.71  ? 27  GLN Q CG    1 
ATOM 7172  C CD    . GLN G 3 28  ? 182.727 238.162 171.178 1.00 55.60  ? 27  GLN Q CD    1 
ATOM 7173  O OE1   . GLN G 3 28  ? 183.492 238.498 172.079 1.00 63.30  ? 27  GLN Q OE1   1 
ATOM 7174  N NE2   . GLN G 3 28  ? 182.728 236.943 170.656 1.00 55.30  ? 27  GLN Q NE2   1 
ATOM 7175  N N     . GLY G 3 29  ? 184.154 241.454 167.218 1.00 38.62  ? 28  GLY Q N     1 
ATOM 7176  C CA    . GLY G 3 29  ? 184.502 241.848 165.866 1.00 40.93  ? 28  GLY Q CA    1 
ATOM 7177  C C     . GLY G 3 29  ? 185.794 241.240 165.372 1.00 37.10  ? 28  GLY Q C     1 
ATOM 7178  O O     . GLY G 3 29  ? 186.061 241.269 164.166 1.00 34.71  ? 28  GLY Q O     1 
ATOM 7179  N N     . ILE G 3 30  ? 186.605 240.697 166.277 1.00 35.88  ? 29  ILE Q N     1 
ATOM 7180  C CA    . ILE G 3 30  ? 187.752 239.888 165.891 1.00 36.36  ? 29  ILE Q CA    1 
ATOM 7181  C C     . ILE G 3 30  ? 187.205 238.492 165.640 1.00 38.86  ? 29  ILE Q C     1 
ATOM 7182  O O     . ILE G 3 30  ? 187.247 237.624 166.518 1.00 39.26  ? 29  ILE Q O     1 
ATOM 7183  C CB    . ILE G 3 30  ? 188.845 239.892 166.975 1.00 35.82  ? 29  ILE Q CB    1 
ATOM 7184  C CG1   . ILE G 3 30  ? 189.234 241.327 167.334 1.00 32.39  ? 29  ILE Q CG1   1 
ATOM 7185  C CG2   . ILE G 3 30  ? 190.069 239.127 166.505 1.00 32.99  ? 29  ILE Q CG2   1 
ATOM 7186  C CD1   . ILE G 3 30  ? 189.486 242.218 166.145 1.00 33.31  ? 29  ILE Q CD1   1 
ATOM 7187  N N     . THR G 3 31  ? 186.678 238.278 164.440 1.00 39.62  ? 30  THR Q N     1 
ATOM 7188  C CA    . THR G 3 31  ? 185.851 237.117 164.168 1.00 29.18  ? 30  THR Q CA    1 
ATOM 7189  C C     . THR G 3 31  ? 186.674 235.835 164.200 1.00 33.53  ? 30  THR Q C     1 
ATOM 7190  O O     . THR G 3 31  ? 187.906 235.848 164.143 1.00 31.19  ? 30  THR Q O     1 
ATOM 7191  C CB    . THR G 3 31  ? 185.163 237.262 162.811 1.00 36.42  ? 30  THR Q CB    1 
ATOM 7192  O OG1   . THR G 3 31  ? 186.151 237.396 161.783 1.00 45.83  ? 30  THR Q OG1   1 
ATOM 7193  C CG2   . THR G 3 31  ? 184.268 238.485 162.801 1.00 41.36  ? 30  THR Q CG2   1 
ATOM 7194  N N     . LYS G 3 32  ? 185.965 234.713 164.316 1.00 41.38  ? 31  LYS Q N     1 
ATOM 7195  C CA    . LYS G 3 32  ? 186.619 233.410 164.227 1.00 36.77  ? 31  LYS Q CA    1 
ATOM 7196  C C     . LYS G 3 32  ? 187.364 233.220 162.913 1.00 37.33  ? 31  LYS Q C     1 
ATOM 7197  O O     . LYS G 3 32  ? 188.497 232.712 162.944 1.00 48.17  ? 31  LYS Q O     1 
ATOM 7198  C CB    . LYS G 3 32  ? 185.588 232.301 164.458 1.00 39.91  ? 31  LYS Q CB    1 
ATOM 7199  C CG    . LYS G 3 32  ? 185.994 230.950 163.906 1.00 37.72  ? 31  LYS Q CG    1 
ATOM 7200  C CD    . LYS G 3 32  ? 184.824 229.981 163.878 1.00 42.10  ? 31  LYS Q CD    1 
ATOM 7201  C CE    . LYS G 3 32  ? 185.069 228.856 162.887 1.00 43.60  ? 31  LYS Q CE    1 
ATOM 7202  N NZ    . LYS G 3 32  ? 184.052 227.777 163.004 1.00 45.83  ? 31  LYS Q NZ    1 
ATOM 7203  N N     . PRO G 3 33  ? 186.814 233.574 161.746 1.00 31.98  ? 32  PRO Q N     1 
ATOM 7204  C CA    . PRO G 3 33  ? 187.627 233.492 160.522 1.00 35.89  ? 32  PRO Q CA    1 
ATOM 7205  C C     . PRO G 3 33  ? 188.858 234.379 160.544 1.00 31.79  ? 32  PRO Q C     1 
ATOM 7206  O O     . PRO G 3 33  ? 189.881 234.000 159.965 1.00 46.71  ? 32  PRO Q O     1 
ATOM 7207  C CB    . PRO G 3 33  ? 186.643 233.909 159.418 1.00 39.33  ? 32  PRO Q CB    1 
ATOM 7208  C CG    . PRO G 3 33  ? 185.537 234.595 160.123 1.00 39.18  ? 32  PRO Q CG    1 
ATOM 7209  C CD    . PRO G 3 33  ? 185.415 233.892 161.424 1.00 34.48  ? 32  PRO Q CD    1 
ATOM 7210  N N     . ALA G 3 34  ? 188.801 235.548 161.182 1.00 29.04  ? 33  ALA Q N     1 
ATOM 7211  C CA    . ALA G 3 34  ? 189.992 236.387 161.269 1.00 24.66  ? 33  ALA Q CA    1 
ATOM 7212  C C     . ALA G 3 34  ? 191.085 235.702 162.078 1.00 30.76  ? 33  ALA Q C     1 
ATOM 7213  O O     . ALA G 3 34  ? 192.260 235.713 161.691 1.00 39.83  ? 33  ALA Q O     1 
ATOM 7214  C CB    . ALA G 3 34  ? 189.640 237.741 161.878 1.00 26.88  ? 33  ALA Q CB    1 
ATOM 7215  N N     . ILE G 3 35  ? 190.711 235.085 163.199 1.00 31.54  ? 34  ILE Q N     1 
ATOM 7216  C CA    . ILE G 3 35  ? 191.681 234.356 164.007 1.00 28.25  ? 34  ILE Q CA    1 
ATOM 7217  C C     . ILE G 3 35  ? 192.197 233.137 163.257 1.00 29.73  ? 34  ILE Q C     1 
ATOM 7218  O O     . ILE G 3 35  ? 193.370 232.775 163.375 1.00 33.55  ? 34  ILE Q O     1 
ATOM 7219  C CB    . ILE G 3 35  ? 191.065 233.971 165.362 1.00 35.72  ? 34  ILE Q CB    1 
ATOM 7220  C CG1   . ILE G 3 35  ? 190.478 235.208 166.042 1.00 34.91  ? 34  ILE Q CG1   1 
ATOM 7221  C CG2   . ILE G 3 35  ? 192.095 233.296 166.242 1.00 37.42  ? 34  ILE Q CG2   1 
ATOM 7222  C CD1   . ILE G 3 35  ? 190.144 235.006 167.495 1.00 33.62  ? 34  ILE Q CD1   1 
ATOM 7223  N N     . ARG G 3 36  ? 191.337 232.481 162.477 1.00 33.38  ? 35  ARG Q N     1 
ATOM 7224  C CA    . ARG G 3 36  ? 191.795 231.349 161.680 1.00 20.06  ? 35  ARG Q CA    1 
ATOM 7225  C C     . ARG G 3 36  ? 192.803 231.787 160.628 1.00 28.59  ? 35  ARG Q C     1 
ATOM 7226  O O     . ARG G 3 36  ? 193.812 231.113 160.414 1.00 43.45  ? 35  ARG Q O     1 
ATOM 7227  C CB    . ARG G 3 36  ? 190.610 230.645 161.025 1.00 22.53  ? 35  ARG Q CB    1 
ATOM 7228  C CG    . ARG G 3 36  ? 189.797 229.804 161.981 1.00 35.86  ? 35  ARG Q CG    1 
ATOM 7229  C CD    . ARG G 3 36  ? 188.545 229.293 161.308 1.00 41.32  ? 35  ARG Q CD    1 
ATOM 7230  N NE    . ARG G 3 36  ? 188.854 228.530 160.107 1.00 44.08  ? 35  ARG Q NE    1 
ATOM 7231  C CZ    . ARG G 3 36  ? 189.088 227.226 160.093 1.00 44.65  ? 35  ARG Q CZ    1 
ATOM 7232  N NH1   . ARG G 3 36  ? 189.064 226.509 161.204 1.00 34.01  ? 35  ARG Q NH1   1 
ATOM 7233  N NH2   . ARG G 3 36  ? 189.352 226.627 158.936 1.00 38.84  ? 35  ARG Q NH2   1 
ATOM 7234  N N     . ARG G 3 37  ? 192.544 232.911 159.958 1.00 33.83  ? 36  ARG Q N     1 
ATOM 7235  C CA    . ARG G 3 37  ? 193.497 233.428 158.982 1.00 26.89  ? 36  ARG Q CA    1 
ATOM 7236  C C     . ARG G 3 37  ? 194.818 233.778 159.649 1.00 28.19  ? 36  ARG Q C     1 
ATOM 7237  O O     . ARG G 3 37  ? 195.896 233.492 159.113 1.00 48.89  ? 36  ARG Q O     1 
ATOM 7238  C CB    . ARG G 3 37  ? 192.925 234.661 158.288 1.00 25.17  ? 36  ARG Q CB    1 
ATOM 7239  C CG    . ARG G 3 37  ? 191.779 234.397 157.338 1.00 30.05  ? 36  ARG Q CG    1 
ATOM 7240  C CD    . ARG G 3 37  ? 191.496 235.636 156.510 1.00 26.82  ? 36  ARG Q CD    1 
ATOM 7241  N NE    . ARG G 3 37  ? 190.903 236.706 157.301 1.00 29.74  ? 36  ARG Q NE    1 
ATOM 7242  C CZ    . ARG G 3 37  ? 189.607 236.976 157.339 1.00 37.54  ? 36  ARG Q CZ    1 
ATOM 7243  N NH1   . ARG G 3 37  ? 188.734 236.272 156.638 1.00 38.97  ? 36  ARG Q NH1   1 
ATOM 7244  N NH2   . ARG G 3 37  ? 189.176 237.978 158.099 1.00 45.92  ? 36  ARG Q NH2   1 
ATOM 7245  N N     . LEU G 3 38  ? 194.749 234.401 160.824 1.00 19.43  ? 37  LEU Q N     1 
ATOM 7246  C CA    . LEU G 3 38  ? 195.958 234.778 161.544 1.00 13.40  ? 37  LEU Q CA    1 
ATOM 7247  C C     . LEU G 3 38  ? 196.744 233.541 161.957 1.00 21.73  ? 37  LEU Q C     1 
ATOM 7248  O O     . LEU G 3 38  ? 197.977 233.517 161.882 1.00 31.88  ? 37  LEU Q O     1 
ATOM 7249  C CB    . LEU G 3 38  ? 195.565 235.619 162.756 1.00 20.54  ? 37  LEU Q CB    1 
ATOM 7250  C CG    . LEU G 3 38  ? 196.331 236.876 163.151 1.00 20.23  ? 37  LEU Q CG    1 
ATOM 7251  C CD1   . LEU G 3 38  ? 196.567 237.760 161.955 1.00 30.06  ? 37  LEU Q CD1   1 
ATOM 7252  C CD2   . LEU G 3 38  ? 195.493 237.616 164.158 1.00 18.27  ? 37  LEU Q CD2   1 
ATOM 7253  N N     . ALA G 3 39  ? 196.035 232.494 162.379 1.00 37.82  ? 38  ALA Q N     1 
ATOM 7254  C CA    . ALA G 3 39  ? 196.670 231.232 162.732 1.00 24.77  ? 38  ALA Q CA    1 
ATOM 7255  C C     . ALA G 3 39  ? 197.323 230.576 161.524 1.00 30.12  ? 38  ALA Q C     1 
ATOM 7256  O O     . ALA G 3 39  ? 198.444 230.067 161.617 1.00 47.75  ? 38  ALA Q O     1 
ATOM 7257  C CB    . ALA G 3 39  ? 195.631 230.298 163.341 1.00 29.40  ? 38  ALA Q CB    1 
ATOM 7258  N N     . ARG G 3 40  ? 196.625 230.563 160.388 1.00 18.25  ? 39  ARG Q N     1 
ATOM 7259  C CA    . ARG G 3 40  ? 197.152 229.916 159.193 1.00 6.50   ? 39  ARG Q CA    1 
ATOM 7260  C C     . ARG G 3 40  ? 198.374 230.651 158.673 1.00 17.93  ? 39  ARG Q C     1 
ATOM 7261  O O     . ARG G 3 40  ? 199.306 230.033 158.151 1.00 38.05  ? 39  ARG Q O     1 
ATOM 7262  C CB    . ARG G 3 40  ? 196.067 229.841 158.125 1.00 24.60  ? 39  ARG Q CB    1 
ATOM 7263  C CG    . ARG G 3 40  ? 194.910 228.976 158.547 1.00 25.57  ? 39  ARG Q CG    1 
ATOM 7264  C CD    . ARG G 3 40  ? 195.277 227.516 158.517 1.00 31.25  ? 39  ARG Q CD    1 
ATOM 7265  N NE    . ARG G 3 40  ? 194.133 226.684 158.177 1.00 28.91  ? 39  ARG Q NE    1 
ATOM 7266  C CZ    . ARG G 3 40  ? 193.140 226.412 159.011 1.00 32.68  ? 39  ARG Q CZ    1 
ATOM 7267  N NH1   . ARG G 3 40  ? 193.155 226.835 160.264 1.00 34.64  ? 39  ARG Q NH1   1 
ATOM 7268  N NH2   . ARG G 3 40  ? 192.110 225.690 158.581 1.00 36.59  ? 39  ARG Q NH2   1 
ATOM 7269  N N     . ARG G 3 41  ? 198.392 231.974 158.812 1.00 32.44  ? 40  ARG Q N     1 
ATOM 7270  C CA    . ARG G 3 41  ? 199.628 232.703 158.566 1.00 26.06  ? 40  ARG Q CA    1 
ATOM 7271  C C     . ARG G 3 41  ? 200.682 232.318 159.596 1.00 20.68  ? 40  ARG Q C     1 
ATOM 7272  O O     . ARG G 3 41  ? 201.877 232.260 159.285 1.00 33.22  ? 40  ARG Q O     1 
ATOM 7273  C CB    . ARG G 3 41  ? 199.353 234.203 158.586 1.00 29.69  ? 40  ARG Q CB    1 
ATOM 7274  C CG    . ARG G 3 41  ? 200.570 235.077 158.779 1.00 30.29  ? 40  ARG Q CG    1 
ATOM 7275  C CD    . ARG G 3 41  ? 201.246 235.373 157.457 1.00 26.46  ? 40  ARG Q CD    1 
ATOM 7276  N NE    . ARG G 3 41  ? 200.388 236.161 156.581 1.00 21.76  ? 40  ARG Q NE    1 
ATOM 7277  C CZ    . ARG G 3 41  ? 200.149 237.456 156.727 1.00 33.88  ? 40  ARG Q CZ    1 
ATOM 7278  N NH1   . ARG G 3 41  ? 200.687 238.152 157.714 1.00 38.16  ? 40  ARG Q NH1   1 
ATOM 7279  N NH2   . ARG G 3 41  ? 199.343 238.067 155.865 1.00 28.02  ? 40  ARG Q NH2   1 
ATOM 7280  N N     . GLY G 3 42  ? 200.253 232.033 160.827 1.00 21.60  ? 41  GLY Q N     1 
ATOM 7281  C CA    . GLY G 3 42  ? 201.182 231.553 161.838 1.00 23.03  ? 41  GLY Q CA    1 
ATOM 7282  C C     . GLY G 3 42  ? 201.730 230.172 161.536 1.00 25.42  ? 41  GLY Q C     1 
ATOM 7283  O O     . GLY G 3 42  ? 202.883 229.873 161.845 1.00 35.45  ? 41  GLY Q O     1 
ATOM 7284  N N     . GLY G 3 43  ? 200.920 229.312 160.925 1.00 41.53  ? 42  GLY Q N     1 
ATOM 7285  C CA    . GLY G 3 43  ? 201.426 228.003 160.561 1.00 27.78  ? 42  GLY Q CA    1 
ATOM 7286  C C     . GLY G 3 43  ? 200.765 226.789 161.187 1.00 33.53  ? 42  GLY Q C     1 
ATOM 7287  O O     . GLY G 3 43  ? 201.448 225.793 161.444 1.00 45.75  ? 42  GLY Q O     1 
ATOM 7288  N N     . VAL G 3 44  ? 199.455 226.836 161.433 1.00 19.76  ? 43  VAL Q N     1 
ATOM 7289  C CA    . VAL G 3 44  ? 198.747 225.715 162.034 1.00 25.56  ? 43  VAL Q CA    1 
ATOM 7290  C C     . VAL G 3 44  ? 197.788 225.114 161.015 1.00 26.73  ? 43  VAL Q C     1 
ATOM 7291  O O     . VAL G 3 44  ? 197.203 225.810 160.185 1.00 37.40  ? 43  VAL Q O     1 
ATOM 7292  C CB    . VAL G 3 44  ? 197.985 226.145 163.307 1.00 25.58  ? 43  VAL Q CB    1 
ATOM 7293  C CG1   . VAL G 3 44  ? 198.924 226.793 164.296 1.00 35.84  ? 43  VAL Q CG1   1 
ATOM 7294  C CG2   . VAL G 3 44  ? 196.846 227.065 162.962 1.00 33.31  ? 43  VAL Q CG2   1 
ATOM 7295  N N     . LYS G 3 45  ? 197.603 223.794 161.080 1.00 24.48  ? 44  LYS Q N     1 
ATOM 7296  C CA    . LYS G 3 45  ? 196.576 223.156 160.262 1.00 33.58  ? 44  LYS Q CA    1 
ATOM 7297  C C     . LYS G 3 45  ? 195.236 223.097 160.975 1.00 42.13  ? 44  LYS Q C     1 
ATOM 7298  O O     . LYS G 3 45  ? 194.258 223.700 160.526 1.00 52.61  ? 44  LYS Q O     1 
ATOM 7299  C CB    . LYS G 3 45  ? 196.957 221.725 159.875 1.00 24.97  ? 44  LYS Q CB    1 
ATOM 7300  C CG    . LYS G 3 45  ? 198.350 221.505 159.390 1.00 38.36  ? 44  LYS Q CG    1 
ATOM 7301  C CD    . LYS G 3 45  ? 198.635 220.017 159.416 1.00 40.43  ? 44  LYS Q CD    1 
ATOM 7302  C CE    . LYS G 3 45  ? 197.541 219.237 158.715 1.00 35.40  ? 44  LYS Q CE    1 
ATOM 7303  N NZ    . LYS G 3 45  ? 197.444 219.630 157.286 1.00 41.34  ? 44  LYS Q NZ    1 
ATOM 7304  N N     . ARG G 3 46  ? 195.183 222.374 162.086 1.00 30.33  ? 45  ARG Q N     1 
ATOM 7305  C CA    . ARG G 3 46  ? 193.956 222.136 162.821 1.00 26.51  ? 45  ARG Q CA    1 
ATOM 7306  C C     . ARG G 3 46  ? 193.823 223.179 163.913 1.00 28.99  ? 45  ARG Q C     1 
ATOM 7307  O O     . ARG G 3 46  ? 194.821 223.654 164.460 1.00 32.09  ? 45  ARG Q O     1 
ATOM 7308  C CB    . ARG G 3 46  ? 193.938 220.730 163.414 1.00 29.71  ? 45  ARG Q CB    1 
ATOM 7309  C CG    . ARG G 3 46  ? 193.689 219.634 162.394 1.00 29.35  ? 45  ARG Q CG    1 
ATOM 7310  C CD    . ARG G 3 46  ? 193.488 218.299 163.073 1.00 39.92  ? 45  ARG Q CD    1 
ATOM 7311  N NE    . ARG G 3 46  ? 192.615 218.393 164.234 1.00 30.34  ? 45  ARG Q NE    1 
ATOM 7312  C CZ    . ARG G 3 46  ? 191.357 217.979 164.261 1.00 38.49  ? 45  ARG Q CZ    1 
ATOM 7313  N NH1   . ARG G 3 46  ? 190.788 217.428 163.202 1.00 36.66  ? 45  ARG Q NH1   1 
ATOM 7314  N NH2   . ARG G 3 46  ? 190.656 218.107 165.383 1.00 36.22  ? 45  ARG Q NH2   1 
ATOM 7315  N N     . ILE G 3 47  ? 192.581 223.527 164.223 1.00 40.46  ? 46  ILE Q N     1 
ATOM 7316  C CA    . ILE G 3 47  ? 192.263 224.634 165.108 1.00 38.83  ? 46  ILE Q CA    1 
ATOM 7317  C C     . ILE G 3 47  ? 191.288 224.115 166.153 1.00 38.53  ? 46  ILE Q C     1 
ATOM 7318  O O     . ILE G 3 47  ? 190.482 223.223 165.863 1.00 50.46  ? 46  ILE Q O     1 
ATOM 7319  C CB    . ILE G 3 47  ? 191.663 225.819 164.321 1.00 54.77  ? 46  ILE Q CB    1 
ATOM 7320  C CG1   . ILE G 3 47  ? 192.105 227.153 164.910 1.00 43.45  ? 46  ILE Q CG1   1 
ATOM 7321  C CG2   . ILE G 3 47  ? 190.144 225.738 164.271 1.00 53.39  ? 46  ILE Q CG2   1 
ATOM 7322  C CD1   . ILE G 3 47  ? 193.580 227.385 164.797 1.00 30.82  ? 46  ILE Q CD1   1 
ATOM 7323  N N     . SER G 3 48  ? 191.391 224.624 167.373 1.00 32.86  ? 47  SER Q N     1 
ATOM 7324  C CA    . SER G 3 48  ? 190.392 224.318 168.385 1.00 34.78  ? 47  SER Q CA    1 
ATOM 7325  C C     . SER G 3 48  ? 189.273 225.347 168.287 1.00 46.22  ? 47  SER Q C     1 
ATOM 7326  O O     . SER G 3 48  ? 189.445 226.436 167.734 1.00 55.31  ? 47  SER Q O     1 
ATOM 7327  C CB    . SER G 3 48  ? 191.021 224.281 169.773 1.00 30.03  ? 47  SER Q CB    1 
ATOM 7328  O OG    . SER G 3 48  ? 191.453 222.974 170.097 1.00 33.27  ? 47  SER Q OG    1 
ATOM 7329  N N     . GLY G 3 49  ? 188.105 225.014 168.819 1.00 49.06  ? 48  GLY Q N     1 
ATOM 7330  C CA    . GLY G 3 49  ? 187.004 225.950 168.810 1.00 48.74  ? 48  GLY Q CA    1 
ATOM 7331  C C     . GLY G 3 49  ? 187.042 226.824 170.041 1.00 44.45  ? 48  GLY Q C     1 
ATOM 7332  O O     . GLY G 3 49  ? 186.418 227.888 170.089 1.00 50.01  ? 48  GLY Q O     1 
ATOM 7333  N N     . LEU G 3 50  ? 187.777 226.370 171.049 1.00 34.62  ? 49  LEU Q N     1 
ATOM 7334  C CA    . LEU G 3 50  ? 187.845 227.064 172.323 1.00 40.43  ? 49  LEU Q CA    1 
ATOM 7335  C C     . LEU G 3 50  ? 189.075 227.958 172.442 1.00 39.59  ? 49  LEU Q C     1 
ATOM 7336  O O     . LEU G 3 50  ? 189.196 228.695 173.426 1.00 39.78  ? 49  LEU Q O     1 
ATOM 7337  C CB    . LEU G 3 50  ? 187.790 226.030 173.458 1.00 38.65  ? 49  LEU Q CB    1 
ATOM 7338  C CG    . LEU G 3 50  ? 187.792 226.435 174.930 1.00 44.22  ? 49  LEU Q CG    1 
ATOM 7339  C CD1   . LEU G 3 50  ? 186.622 225.786 175.638 1.00 39.79  ? 49  LEU Q CD1   1 
ATOM 7340  C CD2   . LEU G 3 50  ? 189.073 226.005 175.581 1.00 46.10  ? 49  LEU Q CD2   1 
ATOM 7341  N N     . ILE G 3 51  ? 189.977 227.935 171.459 1.00 44.00  ? 50  ILE Q N     1 
ATOM 7342  C CA    . ILE G 3 51  ? 191.104 228.862 171.478 1.00 41.19  ? 50  ILE Q CA    1 
ATOM 7343  C C     . ILE G 3 51  ? 190.706 230.268 171.062 1.00 39.31  ? 50  ILE Q C     1 
ATOM 7344  O O     . ILE G 3 51  ? 191.480 231.203 171.279 1.00 45.12  ? 50  ILE Q O     1 
ATOM 7345  C CB    . ILE G 3 51  ? 192.262 228.425 170.567 1.00 32.81  ? 50  ILE Q CB    1 
ATOM 7346  C CG1   . ILE G 3 51  ? 191.796 228.270 169.131 1.00 28.71  ? 50  ILE Q CG1   1 
ATOM 7347  C CG2   . ILE G 3 51  ? 192.880 227.137 171.047 1.00 47.15  ? 50  ILE Q CG2   1 
ATOM 7348  C CD1   . ILE G 3 51  ? 192.875 227.751 168.252 1.00 34.89  ? 50  ILE Q CD1   1 
ATOM 7349  N N     . TYR G 3 52  ? 189.548 230.443 170.424 1.00 43.35  ? 51  TYR Q N     1 
ATOM 7350  C CA    . TYR G 3 52  ? 189.155 231.768 169.960 1.00 37.33  ? 51  TYR Q CA    1 
ATOM 7351  C C     . TYR G 3 52  ? 188.975 232.760 171.098 1.00 30.43  ? 51  TYR Q C     1 
ATOM 7352  O O     . TYR G 3 52  ? 189.426 233.903 170.981 1.00 48.46  ? 51  TYR Q O     1 
ATOM 7353  C CB    . TYR G 3 52  ? 187.878 231.663 169.136 1.00 29.48  ? 51  TYR Q CB    1 
ATOM 7354  C CG    . TYR G 3 52  ? 188.044 230.780 167.930 1.00 30.22  ? 51  TYR Q CG    1 
ATOM 7355  C CD1   . TYR G 3 52  ? 189.184 230.857 167.150 1.00 35.35  ? 51  TYR Q CD1   1 
ATOM 7356  C CD2   . TYR G 3 52  ? 187.079 229.850 167.587 1.00 41.01  ? 51  TYR Q CD2   1 
ATOM 7357  C CE1   . TYR G 3 52  ? 189.349 230.051 166.050 1.00 38.71  ? 51  TYR Q CE1   1 
ATOM 7358  C CE2   . TYR G 3 52  ? 187.238 229.037 166.490 1.00 38.10  ? 51  TYR Q CE2   1 
ATOM 7359  C CZ    . TYR G 3 52  ? 188.374 229.143 165.727 1.00 39.08  ? 51  TYR Q CZ    1 
ATOM 7360  O OH    . TYR G 3 52  ? 188.533 228.337 164.630 1.00 39.79  ? 51  TYR Q OH    1 
ATOM 7361  N N     . GLU G 3 53  ? 188.337 232.362 172.195 1.00 27.27  ? 52  GLU Q N     1 
ATOM 7362  C CA    . GLU G 3 53  ? 188.188 233.252 173.337 1.00 36.41  ? 52  GLU Q CA    1 
ATOM 7363  C C     . GLU G 3 53  ? 189.513 233.548 174.025 1.00 47.00  ? 52  GLU Q C     1 
ATOM 7364  O O     . GLU G 3 53  ? 189.751 234.686 174.439 1.00 56.70  ? 52  GLU Q O     1 
ATOM 7365  C CB    . GLU G 3 53  ? 187.202 232.663 174.347 1.00 41.00  ? 52  GLU Q CB    1 
ATOM 7366  C CG    . GLU G 3 53  ? 185.785 233.201 174.208 1.00 45.65  ? 52  GLU Q CG    1 
ATOM 7367  C CD    . GLU G 3 53  ? 185.734 234.715 174.116 1.00 50.33  ? 52  GLU Q CD    1 
ATOM 7368  O OE1   . GLU G 3 53  ? 185.151 235.233 173.140 1.00 44.76  ? 52  GLU Q OE1   1 
ATOM 7369  O OE2   . GLU G 3 53  ? 186.276 235.390 175.017 1.00 53.14  ? 52  GLU Q OE2   1 
ATOM 7370  N N     . GLU G 3 54  ? 190.391 232.549 174.144 1.00 46.34  ? 53  GLU Q N     1 
ATOM 7371  C CA    . GLU G 3 54  ? 191.715 232.791 174.707 1.00 32.94  ? 53  GLU Q CA    1 
ATOM 7372  C C     . GLU G 3 54  ? 192.519 233.743 173.833 1.00 38.42  ? 53  GLU Q C     1 
ATOM 7373  O O     . GLU G 3 54  ? 193.203 234.637 174.340 1.00 46.41  ? 53  GLU Q O     1 
ATOM 7374  C CB    . GLU G 3 54  ? 192.457 231.468 174.883 1.00 36.42  ? 53  GLU Q CB    1 
ATOM 7375  C CG    . GLU G 3 54  ? 193.898 231.619 175.325 1.00 40.41  ? 53  GLU Q CG    1 
ATOM 7376  C CD    . GLU G 3 54  ? 194.054 231.535 176.827 1.00 52.14  ? 53  GLU Q CD    1 
ATOM 7377  O OE1   . GLU G 3 54  ? 195.085 232.012 177.346 1.00 52.45  ? 53  GLU Q OE1   1 
ATOM 7378  O OE2   . GLU G 3 54  ? 193.145 230.994 177.490 1.00 48.09  ? 53  GLU Q OE2   1 
ATOM 7379  N N     . THR G 3 55  ? 192.447 233.567 172.513 1.00 33.40  ? 54  THR Q N     1 
ATOM 7380  C CA    . THR G 3 55  ? 193.147 234.459 171.596 1.00 28.97  ? 54  THR Q CA    1 
ATOM 7381  C C     . THR G 3 55  ? 192.582 235.869 171.666 1.00 42.57  ? 54  THR Q C     1 
ATOM 7382  O O     . THR G 3 55  ? 193.333 236.850 171.624 1.00 43.99  ? 54  THR Q O     1 
ATOM 7383  C CB    . THR G 3 55  ? 193.058 233.916 170.170 1.00 28.51  ? 54  THR Q CB    1 
ATOM 7384  O OG1   . THR G 3 55  ? 193.906 232.771 170.042 1.00 41.72  ? 54  THR Q OG1   1 
ATOM 7385  C CG2   . THR G 3 55  ? 193.492 234.968 169.167 1.00 31.55  ? 54  THR Q CG2   1 
ATOM 7386  N N     . ARG G 3 56  ? 191.257 235.994 171.764 1.00 40.49  ? 55  ARG Q N     1 
ATOM 7387  C CA    . ARG G 3 56  ? 190.662 237.316 171.900 1.00 20.39  ? 55  ARG Q CA    1 
ATOM 7388  C C     . ARG G 3 56  ? 191.097 237.987 173.194 1.00 23.89  ? 55  ARG Q C     1 
ATOM 7389  O O     . ARG G 3 56  ? 191.398 239.183 173.198 1.00 48.94  ? 55  ARG Q O     1 
ATOM 7390  C CB    . ARG G 3 56  ? 189.140 237.224 171.826 1.00 21.15  ? 55  ARG Q CB    1 
ATOM 7391  C CG    . ARG G 3 56  ? 188.617 236.967 170.425 1.00 20.96  ? 55  ARG Q CG    1 
ATOM 7392  C CD    . ARG G 3 56  ? 187.158 237.347 170.294 1.00 36.94  ? 55  ARG Q CD    1 
ATOM 7393  N NE    . ARG G 3 56  ? 186.510 236.647 169.192 1.00 36.21  ? 55  ARG Q NE    1 
ATOM 7394  C CZ    . ARG G 3 56  ? 185.979 235.438 169.286 1.00 34.18  ? 55  ARG Q CZ    1 
ATOM 7395  N NH1   . ARG G 3 56  ? 185.973 234.774 170.429 1.00 49.61  ? 55  ARG Q NH1   1 
ATOM 7396  N NH2   . ARG G 3 56  ? 185.433 234.883 168.208 1.00 33.17  ? 55  ARG Q NH2   1 
ATOM 7397  N N     . GLY G 3 57  ? 191.153 237.239 174.292 1.00 19.28  ? 56  GLY Q N     1 
ATOM 7398  C CA    . GLY G 3 57  ? 191.650 237.784 175.540 1.00 29.75  ? 56  GLY Q CA    1 
ATOM 7399  C C     . GLY G 3 57  ? 193.104 238.203 175.462 1.00 37.12  ? 56  GLY Q C     1 
ATOM 7400  O O     . GLY G 3 57  ? 193.496 239.239 176.009 1.00 39.56  ? 56  GLY Q O     1 
ATOM 7401  N N     . VAL G 3 58  ? 193.914 237.390 174.782 1.00 40.26  ? 57  VAL Q N     1 
ATOM 7402  C CA    . VAL G 3 58  ? 195.325 237.708 174.595 1.00 28.56  ? 57  VAL Q CA    1 
ATOM 7403  C C     . VAL G 3 58  ? 195.480 238.996 173.797 1.00 23.05  ? 57  VAL Q C     1 
ATOM 7404  O O     . VAL G 3 58  ? 196.281 239.872 174.147 1.00 30.41  ? 57  VAL Q O     1 
ATOM 7405  C CB    . VAL G 3 58  ? 196.040 236.530 173.910 1.00 27.08  ? 57  VAL Q CB    1 
ATOM 7406  C CG1   . VAL G 3 58  ? 197.299 237.005 173.223 1.00 31.54  ? 57  VAL Q CG1   1 
ATOM 7407  C CG2   . VAL G 3 58  ? 196.351 235.436 174.914 1.00 24.26  ? 57  VAL Q CG2   1 
ATOM 7408  N N     . LEU G 3 59  ? 194.719 239.130 172.712 1.00 30.28  ? 58  LEU Q N     1 
ATOM 7409  C CA    . LEU G 3 59  ? 194.769 240.354 171.925 1.00 30.04  ? 58  LEU Q CA    1 
ATOM 7410  C C     . LEU G 3 59  ? 194.297 241.545 172.745 1.00 33.59  ? 58  LEU Q C     1 
ATOM 7411  O O     . LEU G 3 59  ? 194.863 242.638 172.644 1.00 49.89  ? 58  LEU Q O     1 
ATOM 7412  C CB    . LEU G 3 59  ? 193.926 240.204 170.660 1.00 22.67  ? 58  LEU Q CB    1 
ATOM 7413  C CG    . LEU G 3 59  ? 193.632 241.504 169.914 1.00 21.74  ? 58  LEU Q CG    1 
ATOM 7414  C CD1   . LEU G 3 59  ? 194.881 242.012 169.226 1.00 25.96  ? 58  LEU Q CD1   1 
ATOM 7415  C CD2   . LEU G 3 59  ? 192.518 241.299 168.913 1.00 32.54  ? 58  LEU Q CD2   1 
ATOM 7416  N N     . LYS G 3 60  ? 193.267 241.352 173.569 1.00 31.17  ? 59  LYS Q N     1 
ATOM 7417  C CA    . LYS G 3 60  ? 192.754 242.449 174.380 1.00 22.97  ? 59  LYS Q CA    1 
ATOM 7418  C C     . LYS G 3 60  ? 193.795 242.925 175.384 1.00 31.94  ? 59  LYS Q C     1 
ATOM 7419  O O     . LYS G 3 60  ? 193.989 244.130 175.562 1.00 42.55  ? 59  LYS Q O     1 
ATOM 7420  C CB    . LYS G 3 60  ? 191.473 242.021 175.094 1.00 31.97  ? 59  LYS Q CB    1 
ATOM 7421  C CG    . LYS G 3 60  ? 191.067 242.937 176.236 1.00 35.76  ? 59  LYS Q CG    1 
ATOM 7422  C CD    . LYS G 3 60  ? 189.697 242.566 176.779 1.00 37.98  ? 59  LYS Q CD    1 
ATOM 7423  C CE    . LYS G 3 60  ? 189.065 243.728 177.525 1.00 38.27  ? 59  LYS Q CE    1 
ATOM 7424  N NZ    . LYS G 3 60  ? 189.039 244.967 176.702 1.00 38.20  ? 59  LYS Q NZ    1 
ATOM 7425  N N     . VAL G 3 61  ? 194.484 241.994 176.049 1.00 38.19  ? 60  VAL Q N     1 
ATOM 7426  C CA    . VAL G 3 61  ? 195.477 242.410 177.038 1.00 30.99  ? 60  VAL Q CA    1 
ATOM 7427  C C     . VAL G 3 61  ? 196.688 243.038 176.353 1.00 25.07  ? 60  VAL Q C     1 
ATOM 7428  O O     . VAL G 3 61  ? 197.252 244.022 176.848 1.00 33.85  ? 60  VAL Q O     1 
ATOM 7429  C CB    . VAL G 3 61  ? 195.872 241.240 177.960 1.00 34.08  ? 60  VAL Q CB    1 
ATOM 7430  C CG1   . VAL G 3 61  ? 196.356 240.050 177.174 1.00 40.74  ? 60  VAL Q CG1   1 
ATOM 7431  C CG2   . VAL G 3 61  ? 196.931 241.682 178.955 1.00 33.15  ? 60  VAL Q CG2   1 
ATOM 7432  N N     . PHE G 3 62  ? 197.098 242.501 175.199 1.00 28.54  ? 61  PHE Q N     1 
ATOM 7433  C CA    . PHE G 3 62  ? 198.179 243.129 174.442 1.00 21.07  ? 61  PHE Q CA    1 
ATOM 7434  C C     . PHE G 3 62  ? 197.824 244.557 174.051 1.00 39.72  ? 61  PHE Q C     1 
ATOM 7435  O O     . PHE G 3 62  ? 198.627 245.484 174.233 1.00 40.93  ? 61  PHE Q O     1 
ATOM 7436  C CB    . PHE G 3 62  ? 198.485 242.312 173.189 1.00 22.05  ? 61  PHE Q CB    1 
ATOM 7437  C CG    . PHE G 3 62  ? 199.584 242.887 172.349 1.00 24.30  ? 61  PHE Q CG    1 
ATOM 7438  C CD1   . PHE G 3 62  ? 200.755 243.335 172.929 1.00 28.55  ? 61  PHE Q CD1   1 
ATOM 7439  C CD2   . PHE G 3 62  ? 199.429 243.018 170.983 1.00 32.97  ? 61  PHE Q CD2   1 
ATOM 7440  C CE1   . PHE G 3 62  ? 201.764 243.870 172.156 1.00 34.72  ? 61  PHE Q CE1   1 
ATOM 7441  C CE2   . PHE G 3 62  ? 200.433 243.561 170.208 1.00 24.08  ? 61  PHE Q CE2   1 
ATOM 7442  C CZ    . PHE G 3 62  ? 201.600 243.986 170.795 1.00 21.07  ? 61  PHE Q CZ    1 
ATOM 7443  N N     . LEU G 3 63  ? 196.622 244.752 173.505 1.00 40.79  ? 62  LEU Q N     1 
ATOM 7444  C CA    . LEU G 3 63  ? 196.202 246.079 173.083 1.00 21.03  ? 62  LEU Q CA    1 
ATOM 7445  C C     . LEU G 3 63  ? 196.064 247.015 174.271 1.00 33.86  ? 62  LEU Q C     1 
ATOM 7446  O O     . LEU G 3 63  ? 196.382 248.199 174.167 1.00 47.33  ? 62  LEU Q O     1 
ATOM 7447  C CB    . LEU G 3 63  ? 194.889 245.995 172.310 1.00 24.07  ? 62  LEU Q CB    1 
ATOM 7448  C CG    . LEU G 3 63  ? 195.035 245.706 170.822 1.00 23.07  ? 62  LEU Q CG    1 
ATOM 7449  C CD1   . LEU G 3 63  ? 193.675 245.669 170.161 1.00 35.83  ? 62  LEU Q CD1   1 
ATOM 7450  C CD2   . LEU G 3 63  ? 195.918 246.754 170.175 1.00 33.24  ? 62  LEU Q CD2   1 
ATOM 7451  N N     . GLU G 3 64  ? 195.581 246.510 175.406 1.00 30.10  ? 63  GLU Q N     1 
ATOM 7452  C CA    . GLU G 3 64  ? 195.502 247.339 176.601 1.00 25.55  ? 63  GLU Q CA    1 
ATOM 7453  C C     . GLU G 3 64  ? 196.887 247.800 177.032 1.00 36.21  ? 63  GLU Q C     1 
ATOM 7454  O O     . GLU G 3 64  ? 197.095 248.979 177.340 1.00 43.05  ? 63  GLU Q O     1 
ATOM 7455  C CB    . GLU G 3 64  ? 194.820 246.565 177.727 1.00 33.16  ? 63  GLU Q CB    1 
ATOM 7456  C CG    . GLU G 3 64  ? 193.315 246.704 177.754 1.00 31.40  ? 63  GLU Q CG    1 
ATOM 7457  C CD    . GLU G 3 64  ? 192.698 246.032 178.960 1.00 40.65  ? 63  GLU Q CD    1 
ATOM 7458  O OE1   . GLU G 3 64  ? 191.554 246.381 179.317 1.00 43.08  ? 63  GLU Q OE1   1 
ATOM 7459  O OE2   . GLU G 3 64  ? 193.359 245.154 179.552 1.00 42.12  ? 63  GLU Q OE2   1 
ATOM 7460  N N     . ASN G 3 65  ? 197.856 246.882 177.035 1.00 32.99  ? 64  ASN Q N     1 
ATOM 7461  C CA    . ASN G 3 65  ? 199.210 247.242 177.443 1.00 24.69  ? 64  ASN Q CA    1 
ATOM 7462  C C     . ASN G 3 65  ? 199.814 248.278 176.506 1.00 40.10  ? 64  ASN Q C     1 
ATOM 7463  O O     . ASN G 3 65  ? 200.442 249.241 176.960 1.00 45.18  ? 64  ASN Q O     1 
ATOM 7464  C CB    . ASN G 3 65  ? 200.090 245.995 177.500 1.00 39.90  ? 64  ASN Q CB    1 
ATOM 7465  C CG    . ASN G 3 65  ? 199.818 245.151 178.724 1.00 49.38  ? 64  ASN Q CG    1 
ATOM 7466  O OD1   . ASN G 3 65  ? 199.665 245.671 179.829 1.00 55.01  ? 64  ASN Q OD1   1 
ATOM 7467  N ND2   . ASN G 3 65  ? 199.756 243.839 178.536 1.00 45.80  ? 64  ASN Q ND2   1 
ATOM 7468  N N     . VAL G 3 66  ? 199.635 248.105 175.195 1.00 45.11  ? 65  VAL Q N     1 
ATOM 7469  C CA    . VAL G 3 66  ? 200.212 249.057 174.248 1.00 42.72  ? 65  VAL Q CA    1 
ATOM 7470  C C     . VAL G 3 66  ? 199.488 250.397 174.325 1.00 42.27  ? 65  VAL Q C     1 
ATOM 7471  O O     . VAL G 3 66  ? 200.114 251.464 174.342 1.00 45.78  ? 65  VAL Q O     1 
ATOM 7472  C CB    . VAL G 3 66  ? 200.185 248.488 172.821 1.00 21.89  ? 65  VAL Q CB    1 
ATOM 7473  C CG1   . VAL G 3 66  ? 200.611 249.550 171.831 1.00 30.01  ? 65  VAL Q CG1   1 
ATOM 7474  C CG2   . VAL G 3 66  ? 201.089 247.287 172.721 1.00 23.05  ? 65  VAL Q CG2   1 
ATOM 7475  N N     . ILE G 3 67  ? 198.156 250.361 174.380 1.00 39.67  ? 66  ILE Q N     1 
ATOM 7476  C CA    . ILE G 3 67  ? 197.351 251.569 174.321 1.00 31.14  ? 66  ILE Q CA    1 
ATOM 7477  C C     . ILE G 3 67  ? 197.514 252.387 175.592 1.00 36.58  ? 66  ILE Q C     1 
ATOM 7478  O O     . ILE G 3 67  ? 197.417 253.614 175.555 1.00 46.83  ? 66  ILE Q O     1 
ATOM 7479  C CB    . ILE G 3 67  ? 195.882 251.187 174.055 1.00 35.04  ? 66  ILE Q CB    1 
ATOM 7480  C CG1   . ILE G 3 67  ? 195.668 250.920 172.571 1.00 30.57  ? 66  ILE Q CG1   1 
ATOM 7481  C CG2   . ILE G 3 67  ? 194.945 252.298 174.465 1.00 45.13  ? 66  ILE Q CG2   1 
ATOM 7482  C CD1   . ILE G 3 67  ? 194.219 250.897 172.170 1.00 37.23  ? 66  ILE Q CD1   1 
ATOM 7483  N N     . ARG G 3 68  ? 197.779 251.743 176.731 1.00 35.08  ? 67  ARG Q N     1 
ATOM 7484  C CA    . ARG G 3 68  ? 198.060 252.498 177.947 1.00 37.05  ? 67  ARG Q CA    1 
ATOM 7485  C C     . ARG G 3 68  ? 199.264 253.410 177.753 1.00 49.77  ? 67  ARG Q C     1 
ATOM 7486  O O     . ARG G 3 68  ? 199.215 254.606 178.070 1.00 58.51  ? 67  ARG Q O     1 
ATOM 7487  C CB    . ARG G 3 68  ? 198.297 251.539 179.113 1.00 40.26  ? 67  ARG Q CB    1 
ATOM 7488  C CG    . ARG G 3 68  ? 198.075 252.149 180.483 1.00 46.94  ? 67  ARG Q CG    1 
ATOM 7489  C CD    . ARG G 3 68  ? 198.298 251.123 181.581 1.00 48.87  ? 67  ARG Q CD    1 
ATOM 7490  N NE    . ARG G 3 68  ? 197.168 250.214 181.730 1.00 56.47  ? 67  ARG Q NE    1 
ATOM 7491  C CZ    . ARG G 3 68  ? 197.133 248.976 181.257 1.00 52.51  ? 67  ARG Q CZ    1 
ATOM 7492  N NH1   . ARG G 3 68  ? 198.152 248.460 180.590 1.00 50.69  ? 67  ARG Q NH1   1 
ATOM 7493  N NH2   . ARG G 3 68  ? 196.049 248.234 181.463 1.00 44.35  ? 67  ARG Q NH2   1 
ATOM 7494  N N     . ASP G 3 69  ? 200.354 252.860 177.214 1.00 42.23  ? 68  ASP Q N     1 
ATOM 7495  C CA    . ASP G 3 69  ? 201.545 253.661 176.963 1.00 34.91  ? 68  ASP Q CA    1 
ATOM 7496  C C     . ASP G 3 69  ? 201.295 254.692 175.869 1.00 47.07  ? 68  ASP Q C     1 
ATOM 7497  O O     . ASP G 3 69  ? 201.765 255.831 175.961 1.00 53.96  ? 68  ASP Q O     1 
ATOM 7498  C CB    . ASP G 3 69  ? 202.714 252.754 176.592 1.00 36.21  ? 68  ASP Q CB    1 
ATOM 7499  C CG    . ASP G 3 69  ? 202.806 251.531 177.480 1.00 54.10  ? 68  ASP Q CG    1 
ATOM 7500  O OD1   . ASP G 3 69  ? 202.726 251.682 178.717 1.00 56.17  ? 68  ASP Q OD1   1 
ATOM 7501  O OD2   . ASP G 3 69  ? 202.939 250.413 176.938 1.00 47.33  ? 68  ASP Q OD2   1 
ATOM 7502  N N     . ALA G 3 70  ? 200.551 254.312 174.829 1.00 38.19  ? 69  ALA Q N     1 
ATOM 7503  C CA    . ALA G 3 70  ? 200.245 255.255 173.759 1.00 27.32  ? 69  ALA Q CA    1 
ATOM 7504  C C     . ALA G 3 70  ? 199.454 256.447 174.282 1.00 37.46  ? 69  ALA Q C     1 
ATOM 7505  O O     . ALA G 3 70  ? 199.712 257.592 173.896 1.00 47.37  ? 69  ALA Q O     1 
ATOM 7506  C CB    . ALA G 3 70  ? 199.479 254.547 172.643 1.00 26.44  ? 69  ALA Q CB    1 
ATOM 7507  N N     . VAL G 3 71  ? 198.482 256.195 175.158 1.00 34.22  ? 70  VAL Q N     1 
ATOM 7508  C CA    . VAL G 3 71  ? 197.656 257.261 175.709 1.00 32.08  ? 70  VAL Q CA    1 
ATOM 7509  C C     . VAL G 3 71  ? 198.448 258.113 176.691 1.00 39.89  ? 70  VAL Q C     1 
ATOM 7510  O O     . VAL G 3 71  ? 198.297 259.339 176.721 1.00 45.25  ? 70  VAL Q O     1 
ATOM 7511  C CB    . VAL G 3 71  ? 196.391 256.673 176.358 1.00 32.98  ? 70  VAL Q CB    1 
ATOM 7512  C CG1   . VAL G 3 71  ? 195.673 257.729 177.175 1.00 45.58  ? 70  VAL Q CG1   1 
ATOM 7513  C CG2   . VAL G 3 71  ? 195.468 256.116 175.294 1.00 31.67  ? 70  VAL Q CG2   1 
ATOM 7514  N N     . THR G 3 72  ? 199.287 257.491 177.526 1.00 32.04  ? 71  THR Q N     1 
ATOM 7515  C CA    . THR G 3 72  ? 200.048 258.301 178.474 1.00 41.11  ? 71  THR Q CA    1 
ATOM 7516  C C     . THR G 3 72  ? 201.096 259.147 177.765 1.00 37.35  ? 71  THR Q C     1 
ATOM 7517  O O     . THR G 3 72  ? 201.408 260.252 178.223 1.00 53.75  ? 71  THR Q O     1 
ATOM 7518  C CB    . THR G 3 72  ? 200.695 257.432 179.555 1.00 48.04  ? 71  THR Q CB    1 
ATOM 7519  O OG1   . THR G 3 72  ? 201.311 258.277 180.532 1.00 46.79  ? 71  THR Q OG1   1 
ATOM 7520  C CG2   . THR G 3 72  ? 201.750 256.544 178.974 1.00 41.41  ? 71  THR Q CG2   1 
ATOM 7521  N N     . TYR G 3 73  ? 201.620 258.671 176.634 1.00 35.09  ? 72  TYR Q N     1 
ATOM 7522  C CA    . TYR G 3 73  ? 202.504 259.500 175.824 1.00 37.60  ? 72  TYR Q CA    1 
ATOM 7523  C C     . TYR G 3 73  ? 201.788 260.761 175.348 1.00 43.18  ? 72  TYR Q C     1 
ATOM 7524  O O     . TYR G 3 73  ? 202.312 261.875 175.473 1.00 42.80  ? 72  TYR Q O     1 
ATOM 7525  C CB    . TYR G 3 73  ? 203.009 258.692 174.633 1.00 31.11  ? 72  TYR Q CB    1 
ATOM 7526  C CG    . TYR G 3 73  ? 204.273 257.892 174.844 1.00 35.94  ? 72  TYR Q CG    1 
ATOM 7527  C CD1   . TYR G 3 73  ? 205.346 258.415 175.546 1.00 43.44  ? 72  TYR Q CD1   1 
ATOM 7528  C CD2   . TYR G 3 73  ? 204.400 256.616 174.311 1.00 26.02  ? 72  TYR Q CD2   1 
ATOM 7529  C CE1   . TYR G 3 73  ? 206.504 257.685 175.726 1.00 35.50  ? 72  TYR Q CE1   1 
ATOM 7530  C CE2   . TYR G 3 73  ? 205.552 255.880 174.489 1.00 30.67  ? 72  TYR Q CE2   1 
ATOM 7531  C CZ    . TYR G 3 73  ? 206.601 256.419 175.199 1.00 37.08  ? 72  TYR Q CZ    1 
ATOM 7532  O OH    . TYR G 3 73  ? 207.753 255.690 175.378 1.00 43.83  ? 72  TYR Q OH    1 
ATOM 7533  N N     . THR G 3 74  ? 200.576 260.603 174.804 1.00 46.07  ? 73  THR Q N     1 
ATOM 7534  C CA    . THR G 3 74  ? 199.818 261.758 174.330 1.00 42.15  ? 73  THR Q CA    1 
ATOM 7535  C C     . THR G 3 74  ? 199.456 262.686 175.479 1.00 43.63  ? 73  THR Q C     1 
ATOM 7536  O O     . THR G 3 74  ? 199.513 263.912 175.338 1.00 52.67  ? 73  THR Q O     1 
ATOM 7537  C CB    . THR G 3 74  ? 198.549 261.306 173.612 1.00 30.99  ? 73  THR Q CB    1 
ATOM 7538  O OG1   . THR G 3 74  ? 197.793 260.451 174.474 1.00 42.37  ? 73  THR Q OG1   1 
ATOM 7539  C CG2   . THR G 3 74  ? 198.897 260.551 172.356 1.00 37.45  ? 73  THR Q CG2   1 
ATOM 7540  N N     . GLU G 3 75  ? 199.072 262.117 176.622 1.00 41.27  ? 74  GLU Q N     1 
ATOM 7541  C CA    . GLU G 3 75  ? 198.738 262.936 177.779 1.00 41.26  ? 74  GLU Q CA    1 
ATOM 7542  C C     . GLU G 3 75  ? 199.946 263.737 178.240 1.00 47.21  ? 74  GLU Q C     1 
ATOM 7543  O O     . GLU G 3 75  ? 199.809 264.884 178.679 1.00 58.81  ? 74  GLU Q O     1 
ATOM 7544  C CB    . GLU G 3 75  ? 198.203 262.056 178.907 1.00 47.31  ? 74  GLU Q CB    1 
ATOM 7545  C CG    . GLU G 3 75  ? 197.866 262.808 180.185 1.00 58.45  ? 74  GLU Q CG    1 
ATOM 7546  C CD    . GLU G 3 75  ? 196.831 263.898 179.973 1.00 62.18  ? 74  GLU Q CD    1 
ATOM 7547  O OE1   . GLU G 3 75  ? 195.908 263.694 179.156 1.00 64.12  ? 74  GLU Q OE1   1 
ATOM 7548  O OE2   . GLU G 3 75  ? 196.939 264.959 180.623 1.00 54.29  ? 74  GLU Q OE2   1 
ATOM 7549  N N     . HIS G 3 76  ? 201.141 263.147 178.154 1.00 38.46  ? 75  HIS Q N     1 
ATOM 7550  C CA    . HIS G 3 76  ? 202.351 263.910 178.438 1.00 36.75  ? 75  HIS Q CA    1 
ATOM 7551  C C     . HIS G 3 76  ? 202.552 265.017 177.414 1.00 43.75  ? 75  HIS Q C     1 
ATOM 7552  O O     . HIS G 3 76  ? 202.959 266.131 177.762 1.00 52.19  ? 75  HIS Q O     1 
ATOM 7553  C CB    . HIS G 3 76  ? 203.566 262.989 178.469 1.00 33.07  ? 75  HIS Q CB    1 
ATOM 7554  C CG    . HIS G 3 76  ? 204.858 263.714 178.668 1.00 36.02  ? 75  HIS Q CG    1 
ATOM 7555  N ND1   . HIS G 3 76  ? 205.882 263.678 177.748 1.00 52.14  ? 75  HIS Q ND1   1 
ATOM 7556  C CD2   . HIS G 3 76  ? 205.289 264.503 179.679 1.00 41.18  ? 75  HIS Q CD2   1 
ATOM 7557  C CE1   . HIS G 3 76  ? 206.891 264.410 178.186 1.00 50.23  ? 75  HIS Q CE1   1 
ATOM 7558  N NE2   . HIS G 3 76  ? 206.556 264.921 179.356 1.00 45.87  ? 75  HIS Q NE2   1 
ATOM 7559  N N     . ALA G 3 77  ? 202.271 264.729 176.143 1.00 54.02  ? 76  ALA Q N     1 
ATOM 7560  C CA    . ALA G 3 77  ? 202.350 265.749 175.105 1.00 49.44  ? 76  ALA Q CA    1 
ATOM 7561  C C     . ALA G 3 77  ? 201.207 266.752 175.183 1.00 49.77  ? 76  ALA Q C     1 
ATOM 7562  O O     . ALA G 3 77  ? 201.225 267.743 174.444 1.00 51.55  ? 76  ALA Q O     1 
ATOM 7563  C CB    . ALA G 3 77  ? 202.370 265.093 173.723 1.00 45.67  ? 76  ALA Q CB    1 
ATOM 7564  N N     . LYS G 3 78  ? 200.230 266.518 176.052 1.00 52.25  ? 77  LYS Q N     1 
ATOM 7565  C CA    . LYS G 3 78  ? 199.039 267.354 176.188 1.00 47.81  ? 77  LYS Q CA    1 
ATOM 7566  C C     . LYS G 3 78  ? 198.305 267.471 174.856 1.00 50.03  ? 77  LYS Q C     1 
ATOM 7567  O O     . LYS G 3 78  ? 197.944 268.555 174.397 1.00 54.95  ? 77  LYS Q O     1 
ATOM 7568  C CB    . LYS G 3 78  ? 199.386 268.736 176.746 1.00 47.04  ? 77  LYS Q CB    1 
ATOM 7569  C CG    . LYS G 3 78  ? 199.693 268.793 178.251 1.00 51.51  ? 77  LYS Q CG    1 
ATOM 7570  C CD    . LYS G 3 78  ? 198.694 268.077 179.189 1.00 55.46  ? 77  LYS Q CD    1 
ATOM 7571  C CE    . LYS G 3 78  ? 197.219 268.222 178.807 1.00 57.64  ? 77  LYS Q CE    1 
ATOM 7572  N NZ    . LYS G 3 78  ? 196.381 267.196 179.492 1.00 51.20  ? 77  LYS Q NZ    1 
ATOM 7573  N N     . ARG G 3 79  ? 198.085 266.317 174.240 1.00 53.59  ? 78  ARG Q N     1 
ATOM 7574  C CA    . ARG G 3 79  ? 197.366 266.210 172.980 1.00 46.06  ? 78  ARG Q CA    1 
ATOM 7575  C C     . ARG G 3 79  ? 196.122 265.350 173.187 1.00 48.01  ? 78  ARG Q C     1 
ATOM 7576  O O     . ARG G 3 79  ? 196.086 264.470 174.049 1.00 55.62  ? 78  ARG Q O     1 
ATOM 7577  C CB    . ARG G 3 79  ? 198.269 265.631 171.892 1.00 49.64  ? 78  ARG Q CB    1 
ATOM 7578  C CG    . ARG G 3 79  ? 199.408 266.535 171.470 1.00 54.31  ? 78  ARG Q CG    1 
ATOM 7579  C CD    . ARG G 3 79  ? 200.006 266.049 170.166 1.00 52.94  ? 78  ARG Q CD    1 
ATOM 7580  N NE    . ARG G 3 79  ? 199.822 264.612 170.013 1.00 49.83  ? 78  ARG Q NE    1 
ATOM 7581  C CZ    . ARG G 3 79  ? 200.802 263.721 170.058 1.00 52.17  ? 78  ARG Q CZ    1 
ATOM 7582  N NH1   . ARG G 3 79  ? 202.059 264.084 170.244 1.00 54.60  ? 78  ARG Q NH1   1 
ATOM 7583  N NH2   . ARG G 3 79  ? 200.511 262.432 169.915 1.00 47.60  ? 78  ARG Q NH2   1 
ATOM 7584  N N     . LYS G 3 80  ? 195.087 265.619 172.390 1.00 62.61  ? 79  LYS Q N     1 
ATOM 7585  C CA    . LYS G 3 80  ? 193.860 264.836 172.439 1.00 60.41  ? 79  LYS Q CA    1 
ATOM 7586  C C     . LYS G 3 80  ? 193.769 263.821 171.308 1.00 56.74  ? 79  LYS Q C     1 
ATOM 7587  O O     . LYS G 3 80  ? 192.723 263.185 171.147 1.00 59.59  ? 79  LYS Q O     1 
ATOM 7588  C CB    . LYS G 3 80  ? 192.630 265.752 172.424 1.00 57.50  ? 79  LYS Q CB    1 
ATOM 7589  C CG    . LYS G 3 80  ? 192.237 266.258 173.804 1.00 56.88  ? 79  LYS Q CG    1 
ATOM 7590  C CD    . LYS G 3 80  ? 191.957 267.750 173.806 1.00 57.23  ? 79  LYS Q CD    1 
ATOM 7591  C CE    . LYS G 3 80  ? 190.667 268.067 173.077 1.00 63.90  ? 79  LYS Q CE    1 
ATOM 7592  N NZ    . LYS G 3 80  ? 190.544 269.518 172.767 1.00 68.05  ? 79  LYS Q NZ    1 
ATOM 7593  N N     . THR G 3 81  ? 194.827 263.655 170.519 1.00 50.91  ? 80  THR Q N     1 
ATOM 7594  C CA    . THR G 3 81  ? 194.860 262.674 169.446 1.00 48.92  ? 80  THR Q CA    1 
ATOM 7595  C C     . THR G 3 81  ? 196.090 261.794 169.605 1.00 46.34  ? 80  THR Q C     1 
ATOM 7596  O O     . THR G 3 81  ? 197.133 262.250 170.083 1.00 53.62  ? 80  THR Q O     1 
ATOM 7597  C CB    . THR G 3 81  ? 194.861 263.344 168.061 1.00 53.89  ? 80  THR Q CB    1 
ATOM 7598  O OG1   . THR G 3 81  ? 194.766 262.343 167.043 1.00 64.47  ? 80  THR Q OG1   1 
ATOM 7599  C CG2   . THR G 3 81  ? 196.129 264.144 167.845 1.00 52.34  ? 80  THR Q CG2   1 
ATOM 7600  N N     . VAL G 3 82  ? 195.959 260.532 169.217 1.00 37.45  ? 81  VAL Q N     1 
ATOM 7601  C CA    . VAL G 3 82  ? 197.035 259.556 169.330 1.00 42.93  ? 81  VAL Q CA    1 
ATOM 7602  C C     . VAL G 3 82  ? 197.604 259.332 167.937 1.00 49.29  ? 81  VAL Q C     1 
ATOM 7603  O O     . VAL G 3 82  ? 196.877 258.960 167.010 1.00 54.52  ? 81  VAL Q O     1 
ATOM 7604  C CB    . VAL G 3 82  ? 196.541 258.243 169.949 1.00 25.64  ? 81  VAL Q CB    1 
ATOM 7605  C CG1   . VAL G 3 82  ? 197.633 257.191 169.901 1.00 39.29  ? 81  VAL Q CG1   1 
ATOM 7606  C CG2   . VAL G 3 82  ? 196.088 258.473 171.374 1.00 37.92  ? 81  VAL Q CG2   1 
ATOM 7607  N N     . THR G 3 83  ? 198.907 259.550 167.785 1.00 34.33  ? 82  THR Q N     1 
ATOM 7608  C CA    . THR G 3 83  ? 199.558 259.416 166.495 1.00 32.42  ? 82  THR Q CA    1 
ATOM 7609  C C     . THR G 3 83  ? 200.148 258.017 166.347 1.00 39.39  ? 82  THR Q C     1 
ATOM 7610  O O     . THR G 3 83  ? 200.297 257.272 167.316 1.00 55.81  ? 82  THR Q O     1 
ATOM 7611  C CB    . THR G 3 83  ? 200.651 260.469 166.339 1.00 35.66  ? 82  THR Q CB    1 
ATOM 7612  O OG1   . THR G 3 83  ? 201.583 260.344 167.418 1.00 49.40  ? 82  THR Q OG1   1 
ATOM 7613  C CG2   . THR G 3 83  ? 200.057 261.862 166.368 1.00 42.85  ? 82  THR Q CG2   1 
ATOM 7614  N N     . ALA G 3 84  ? 200.504 257.654 165.114 1.00 32.64  ? 83  ALA Q N     1 
ATOM 7615  C CA    . ALA G 3 84  ? 201.275 256.434 164.931 1.00 34.70  ? 83  ALA Q CA    1 
ATOM 7616  C C     . ALA G 3 84  ? 202.689 256.610 165.440 1.00 43.97  ? 83  ALA Q C     1 
ATOM 7617  O O     . ALA G 3 84  ? 203.349 255.625 165.778 1.00 55.43  ? 83  ALA Q O     1 
ATOM 7618  C CB    . ALA G 3 84  ? 201.311 256.019 163.465 1.00 46.70  ? 83  ALA Q CB    1 
ATOM 7619  N N     . MET G 3 85  ? 203.163 257.853 165.506 1.00 49.45  ? 84  MET Q N     1 
ATOM 7620  C CA    . MET G 3 85  ? 204.421 258.114 166.186 1.00 38.22  ? 84  MET Q CA    1 
ATOM 7621  C C     . MET G 3 85  ? 204.331 257.616 167.619 1.00 29.30  ? 84  MET Q C     1 
ATOM 7622  O O     . MET G 3 85  ? 205.255 256.976 168.132 1.00 48.48  ? 84  MET Q O     1 
ATOM 7623  C CB    . MET G 3 85  ? 204.722 259.612 166.172 1.00 47.10  ? 84  MET Q CB    1 
ATOM 7624  C CG    . MET G 3 85  ? 206.190 259.962 166.164 1.00 47.17  ? 84  MET Q CG    1 
ATOM 7625  S SD    . MET G 3 85  ? 207.191 258.705 165.358 1.00 61.69  ? 84  MET Q SD    1 
ATOM 7626  C CE    . MET G 3 85  ? 206.672 258.994 163.664 1.00 55.24  ? 84  MET Q CE    1 
ATOM 7627  N N     . ASP G 3 86  ? 203.174 257.837 168.244 1.00 28.25  ? 85  ASP Q N     1 
ATOM 7628  C CA    . ASP G 3 86  ? 202.956 257.478 169.638 1.00 31.14  ? 85  ASP Q CA    1 
ATOM 7629  C C     . ASP G 3 86  ? 202.848 255.968 169.805 1.00 24.10  ? 85  ASP Q C     1 
ATOM 7630  O O     . ASP G 3 86  ? 203.414 255.395 170.744 1.00 38.81  ? 85  ASP Q O     1 
ATOM 7631  C CB    . ASP G 3 86  ? 201.679 258.158 170.122 1.00 44.85  ? 85  ASP Q CB    1 
ATOM 7632  C CG    . ASP G 3 86  ? 201.955 259.408 170.909 1.00 42.52  ? 85  ASP Q CG    1 
ATOM 7633  O OD1   . ASP G 3 86  ? 202.720 259.329 171.874 1.00 48.62  ? 85  ASP Q OD1   1 
ATOM 7634  O OD2   . ASP G 3 86  ? 201.459 260.484 170.526 1.00 39.02  ? 85  ASP Q OD2   1 
ATOM 7635  N N     . VAL G 3 87  ? 202.110 255.311 168.910 1.00 26.77  ? 86  VAL Q N     1 
ATOM 7636  C CA    . VAL G 3 87  ? 201.987 253.856 168.958 1.00 34.15  ? 86  VAL Q CA    1 
ATOM 7637  C C     . VAL G 3 87  ? 203.345 253.201 168.757 1.00 36.16  ? 86  VAL Q C     1 
ATOM 7638  O O     . VAL G 3 87  ? 203.690 252.228 169.434 1.00 43.27  ? 86  VAL Q O     1 
ATOM 7639  C CB    . VAL G 3 87  ? 200.970 253.367 167.914 1.00 38.11  ? 86  VAL Q CB    1 
ATOM 7640  C CG1   . VAL G 3 87  ? 200.796 251.873 168.022 1.00 41.42  ? 86  VAL Q CG1   1 
ATOM 7641  C CG2   . VAL G 3 87  ? 199.642 254.072 168.103 1.00 40.66  ? 86  VAL Q CG2   1 
ATOM 7642  N N     . VAL G 3 88  ? 204.130 253.717 167.810 1.00 34.09  ? 87  VAL Q N     1 
ATOM 7643  C CA    . VAL G 3 88  ? 205.468 253.182 167.581 1.00 27.06  ? 87  VAL Q CA    1 
ATOM 7644  C C     . VAL G 3 88  ? 206.335 253.382 168.815 1.00 27.18  ? 87  VAL Q C     1 
ATOM 7645  O O     . VAL G 3 88  ? 207.106 252.496 169.201 1.00 41.20  ? 87  VAL Q O     1 
ATOM 7646  C CB    . VAL G 3 88  ? 206.096 253.828 166.333 1.00 23.83  ? 87  VAL Q CB    1 
ATOM 7647  C CG1   . VAL G 3 88  ? 207.569 253.497 166.255 1.00 29.70  ? 87  VAL Q CG1   1 
ATOM 7648  C CG2   . VAL G 3 88  ? 205.384 253.349 165.082 1.00 36.90  ? 87  VAL Q CG2   1 
ATOM 7649  N N     . TYR G 3 89  ? 206.230 254.550 169.447 1.00 32.16  ? 88  TYR Q N     1 
ATOM 7650  C CA    . TYR G 3 89  ? 206.990 254.796 170.666 1.00 20.08  ? 88  TYR Q CA    1 
ATOM 7651  C C     . TYR G 3 89  ? 206.632 253.789 171.749 1.00 28.36  ? 88  TYR Q C     1 
ATOM 7652  O O     . TYR G 3 89  ? 207.514 253.201 172.388 1.00 39.97  ? 88  TYR Q O     1 
ATOM 7653  C CB    . TYR G 3 89  ? 206.735 256.220 171.147 1.00 35.88  ? 88  TYR Q CB    1 
ATOM 7654  C CG    . TYR G 3 89  ? 207.287 257.264 170.218 1.00 39.24  ? 88  TYR Q CG    1 
ATOM 7655  C CD1   . TYR G 3 89  ? 208.267 256.936 169.289 1.00 39.11  ? 88  TYR Q CD1   1 
ATOM 7656  C CD2   . TYR G 3 89  ? 206.872 258.587 170.295 1.00 44.15  ? 88  TYR Q CD2   1 
ATOM 7657  C CE1   . TYR G 3 89  ? 208.810 257.887 168.454 1.00 45.36  ? 88  TYR Q CE1   1 
ATOM 7658  C CE2   . TYR G 3 89  ? 207.418 259.552 169.461 1.00 46.07  ? 88  TYR Q CE2   1 
ATOM 7659  C CZ    . TYR G 3 89  ? 208.387 259.192 168.545 1.00 43.93  ? 88  TYR Q CZ    1 
ATOM 7660  O OH    . TYR G 3 89  ? 208.939 260.128 167.702 1.00 38.52  ? 88  TYR Q OH    1 
ATOM 7661  N N     . ALA G 3 90  ? 205.335 253.557 171.949 1.00 23.98  ? 89  ALA Q N     1 
ATOM 7662  C CA    . ALA G 3 90  ? 204.896 252.592 172.950 1.00 16.74  ? 89  ALA Q CA    1 
ATOM 7663  C C     . ALA G 3 90  ? 205.352 251.181 172.610 1.00 31.30  ? 89  ALA Q C     1 
ATOM 7664  O O     . ALA G 3 90  ? 205.729 250.420 173.507 1.00 48.44  ? 89  ALA Q O     1 
ATOM 7665  C CB    . ALA G 3 90  ? 203.376 252.637 173.087 1.00 24.26  ? 89  ALA Q CB    1 
ATOM 7666  N N     . LEU G 3 91  ? 205.328 250.815 171.329 1.00 32.51  ? 90  LEU Q N     1 
ATOM 7667  C CA    . LEU G 3 91  ? 205.711 249.465 170.934 1.00 6.42   ? 90  LEU Q CA    1 
ATOM 7668  C C     . LEU G 3 91  ? 207.202 249.238 171.125 1.00 19.46  ? 90  LEU Q C     1 
ATOM 7669  O O     . LEU G 3 91  ? 207.622 248.172 171.585 1.00 33.68  ? 90  LEU Q O     1 
ATOM 7670  C CB    . LEU G 3 91  ? 205.324 249.222 169.480 1.00 18.33  ? 90  LEU Q CB    1 
ATOM 7671  C CG    . LEU G 3 91  ? 203.850 248.970 169.205 1.00 22.71  ? 90  LEU Q CG    1 
ATOM 7672  C CD1   . LEU G 3 91  ? 203.591 249.134 167.725 1.00 21.20  ? 90  LEU Q CD1   1 
ATOM 7673  C CD2   . LEU G 3 91  ? 203.472 247.589 169.683 1.00 26.88  ? 90  LEU Q CD2   1 
ATOM 7674  N N     . LYS G 3 92  ? 208.018 250.223 170.755 1.00 26.02  ? 91  LYS Q N     1 
ATOM 7675  C CA    . LYS G 3 92  ? 209.454 250.118 170.975 1.00 28.72  ? 91  LYS Q CA    1 
ATOM 7676  C C     . LYS G 3 92  ? 209.784 250.127 172.460 1.00 31.80  ? 91  LYS Q C     1 
ATOM 7677  O O     . LYS G 3 92  ? 210.768 249.511 172.882 1.00 42.61  ? 91  LYS Q O     1 
ATOM 7678  C CB    . LYS G 3 92  ? 210.166 251.255 170.242 1.00 25.76  ? 91  LYS Q CB    1 
ATOM 7679  C CG    . LYS G 3 92  ? 211.360 251.856 170.960 1.00 31.37  ? 91  LYS Q CG    1 
ATOM 7680  C CD    . LYS G 3 92  ? 212.201 252.672 169.997 1.00 31.79  ? 91  LYS Q CD    1 
ATOM 7681  C CE    . LYS G 3 92  ? 211.326 253.603 169.169 1.00 36.76  ? 91  LYS Q CE    1 
ATOM 7682  N NZ    . LYS G 3 92  ? 211.982 254.021 167.902 1.00 38.58  ? 91  LYS Q NZ    1 
ATOM 7683  N N     . ARG G 3 93  ? 208.962 250.804 173.264 1.00 29.04  ? 92  ARG Q N     1 
ATOM 7684  C CA    . ARG G 3 93  ? 209.198 250.852 174.702 1.00 29.12  ? 92  ARG Q CA    1 
ATOM 7685  C C     . ARG G 3 93  ? 209.132 249.468 175.332 1.00 32.30  ? 92  ARG Q C     1 
ATOM 7686  O O     . ARG G 3 93  ? 209.977 249.115 176.162 1.00 52.52  ? 92  ARG Q O     1 
ATOM 7687  C CB    . ARG G 3 93  ? 208.182 251.782 175.355 1.00 37.01  ? 92  ARG Q CB    1 
ATOM 7688  C CG    . ARG G 3 93  ? 208.711 252.532 176.541 1.00 31.37  ? 92  ARG Q CG    1 
ATOM 7689  C CD    . ARG G 3 93  ? 207.562 253.033 177.369 1.00 33.34  ? 92  ARG Q CD    1 
ATOM 7690  N NE    . ARG G 3 93  ? 206.893 251.955 178.086 1.00 23.39  ? 92  ARG Q NE    1 
ATOM 7691  C CZ    . ARG G 3 93  ? 207.426 251.271 179.088 1.00 35.79  ? 92  ARG Q CZ    1 
ATOM 7692  N NH1   . ARG G 3 93  ? 208.637 251.542 179.544 1.00 36.43  ? 92  ARG Q NH1   1 
ATOM 7693  N NH2   . ARG G 3 93  ? 206.723 250.293 179.651 1.00 36.68  ? 92  ARG Q NH2   1 
ATOM 7694  N N     . GLN G 3 94  ? 208.143 248.665 174.946 1.00 23.65  ? 93  GLN Q N     1 
ATOM 7695  C CA    . GLN G 3 94  ? 207.935 247.348 175.530 1.00 30.93  ? 93  GLN Q CA    1 
ATOM 7696  C C     . GLN G 3 94  ? 208.723 246.254 174.818 1.00 35.68  ? 93  GLN Q C     1 
ATOM 7697  O O     . GLN G 3 94  ? 208.568 245.073 175.150 1.00 42.71  ? 93  GLN Q O     1 
ATOM 7698  C CB    . GLN G 3 94  ? 206.442 247.012 175.550 1.00 35.33  ? 93  GLN Q CB    1 
ATOM 7699  C CG    . GLN G 3 94  ? 205.916 246.359 174.288 1.00 30.87  ? 93  GLN Q CG    1 
ATOM 7700  C CD    . GLN G 3 94  ? 204.476 245.918 174.425 1.00 32.29  ? 93  GLN Q CD    1 
ATOM 7701  O OE1   . GLN G 3 94  ? 203.579 246.739 174.599 1.00 35.07  ? 93  GLN Q OE1   1 
ATOM 7702  N NE2   . GLN G 3 94  ? 204.245 244.613 174.329 1.00 30.47  ? 93  GLN Q NE2   1 
ATOM 7703  N N     . GLY G 3 95  ? 209.576 246.617 173.867 1.00 40.12  ? 94  GLY Q N     1 
ATOM 7704  C CA    . GLY G 3 95  ? 210.389 245.636 173.171 1.00 33.80  ? 94  GLY Q CA    1 
ATOM 7705  C C     . GLY G 3 95  ? 209.707 244.979 171.992 1.00 32.58  ? 94  GLY Q C     1 
ATOM 7706  O O     . GLY G 3 95  ? 209.895 243.779 171.761 1.00 44.20  ? 94  GLY Q O     1 
ATOM 7707  N N     . ARG G 3 96  ? 208.913 245.737 171.242 1.00 23.36  ? 95  ARG Q N     1 
ATOM 7708  C CA    . ARG G 3 96  ? 208.242 245.269 170.034 1.00 21.42  ? 95  ARG Q CA    1 
ATOM 7709  C C     . ARG G 3 96  ? 208.395 246.297 168.924 1.00 25.11  ? 95  ARG Q C     1 
ATOM 7710  O O     . ARG G 3 96  ? 207.419 246.743 168.320 1.00 39.70  ? 95  ARG Q O     1 
ATOM 7711  C CB    . ARG G 3 96  ? 206.768 244.976 170.289 1.00 30.54  ? 95  ARG Q CB    1 
ATOM 7712  C CG    . ARG G 3 96  ? 206.502 244.121 171.510 1.00 26.80  ? 95  ARG Q CG    1 
ATOM 7713  C CD    . ARG G 3 96  ? 205.323 243.201 171.285 1.00 33.37  ? 95  ARG Q CD    1 
ATOM 7714  N NE    . ARG G 3 96  ? 205.564 242.284 170.180 1.00 36.06  ? 95  ARG Q NE    1 
ATOM 7715  C CZ    . ARG G 3 96  ? 205.786 240.986 170.324 1.00 39.29  ? 95  ARG Q CZ    1 
ATOM 7716  N NH1   . ARG G 3 96  ? 205.799 240.416 171.517 1.00 31.30  ? 95  ARG Q NH1   1 
ATOM 7717  N NH2   . ARG G 3 96  ? 206.000 240.240 169.244 1.00 35.17  ? 95  ARG Q NH2   1 
ATOM 7718  N N     . THR G 3 97  ? 209.640 246.696 168.660 1.00 25.01  ? 96  THR Q N     1 
ATOM 7719  C CA    . THR G 3 97  ? 209.926 247.771 167.719 1.00 22.60  ? 96  THR Q CA    1 
ATOM 7720  C C     . THR G 3 97  ? 209.218 247.544 166.390 1.00 25.60  ? 96  THR Q C     1 
ATOM 7721  O O     . THR G 3 97  ? 209.193 246.434 165.852 1.00 38.72  ? 96  THR Q O     1 
ATOM 7722  C CB    . THR G 3 97  ? 211.431 247.888 167.486 1.00 24.99  ? 96  THR Q CB    1 
ATOM 7723  O OG1   . THR G 3 97  ? 212.119 247.810 168.739 1.00 20.69  ? 96  THR Q OG1   1 
ATOM 7724  C CG2   . THR G 3 97  ? 211.768 249.203 166.807 1.00 28.94  ? 96  THR Q CG2   1 
ATOM 7725  N N     . LEU G 3 98  ? 208.617 248.611 165.872 1.00 26.25  ? 97  LEU Q N     1 
ATOM 7726  C CA    . LEU G 3 98  ? 207.829 248.558 164.649 1.00 29.32  ? 97  LEU Q CA    1 
ATOM 7727  C C     . LEU G 3 98  ? 208.407 249.518 163.624 1.00 30.45  ? 97  LEU Q C     1 
ATOM 7728  O O     . LEU G 3 98  ? 208.618 250.697 163.924 1.00 35.97  ? 97  LEU Q O     1 
ATOM 7729  C CB    . LEU G 3 98  ? 206.365 248.901 164.928 1.00 25.93  ? 97  LEU Q CB    1 
ATOM 7730  C CG    . LEU G 3 98  ? 205.397 248.772 163.757 1.00 29.83  ? 97  LEU Q CG    1 
ATOM 7731  C CD1   . LEU G 3 98  ? 204.747 247.407 163.748 1.00 26.70  ? 97  LEU Q CD1   1 
ATOM 7732  C CD2   . LEU G 3 98  ? 204.349 249.858 163.846 1.00 38.89  ? 97  LEU Q CD2   1 
ATOM 7733  N N     . TYR G 3 99  ? 208.652 249.017 162.420 1.00 30.78  ? 98  TYR Q N     1 
ATOM 7734  C CA    . TYR G 3 99  ? 209.170 249.833 161.335 1.00 27.10  ? 98  TYR Q CA    1 
ATOM 7735  C C     . TYR G 3 99  ? 208.056 250.197 160.362 1.00 33.66  ? 98  TYR Q C     1 
ATOM 7736  O O     . TYR G 3 99  ? 207.009 249.550 160.304 1.00 43.66  ? 98  TYR Q O     1 
ATOM 7737  C CB    . TYR G 3 99  ? 210.280 249.100 160.586 1.00 22.64  ? 98  TYR Q CB    1 
ATOM 7738  C CG    . TYR G 3 99  ? 211.541 248.872 161.379 1.00 25.52  ? 98  TYR Q CG    1 
ATOM 7739  C CD1   . TYR G 3 99  ? 211.746 249.502 162.596 1.00 37.63  ? 98  TYR Q CD1   1 
ATOM 7740  C CD2   . TYR G 3 99  ? 212.533 248.032 160.902 1.00 27.61  ? 98  TYR Q CD2   1 
ATOM 7741  C CE1   . TYR G 3 99  ? 212.900 249.295 163.317 1.00 39.78  ? 98  TYR Q CE1   1 
ATOM 7742  C CE2   . TYR G 3 99  ? 213.687 247.819 161.615 1.00 37.46  ? 98  TYR Q CE2   1 
ATOM 7743  C CZ    . TYR G 3 99  ? 213.866 248.453 162.820 1.00 39.94  ? 98  TYR Q CZ    1 
ATOM 7744  O OH    . TYR G 3 99  ? 215.018 248.243 163.534 1.00 37.74  ? 98  TYR Q OH    1 
ATOM 7745  N N     . GLY G 3 100 ? 208.301 251.242 159.582 1.00 39.98  ? 99  GLY Q N     1 
ATOM 7746  C CA    . GLY G 3 100 ? 207.368 251.672 158.564 1.00 39.05  ? 99  GLY Q CA    1 
ATOM 7747  C C     . GLY G 3 100 ? 206.466 252.821 158.937 1.00 45.89  ? 99  GLY Q C     1 
ATOM 7748  O O     . GLY G 3 100 ? 205.542 253.125 158.174 1.00 57.58  ? 99  GLY Q O     1 
ATOM 7749  N N     . PHE G 3 101 ? 206.695 253.466 160.083 1.00 39.43  ? 100 PHE Q N     1 
ATOM 7750  C CA    . PHE G 3 101 ? 205.851 254.580 160.495 1.00 37.22  ? 100 PHE Q CA    1 
ATOM 7751  C C     . PHE G 3 101 ? 206.668 255.759 161.011 1.00 48.82  ? 100 PHE Q C     1 
ATOM 7752  O O     . PHE G 3 101 ? 206.344 256.304 162.071 1.00 48.98  ? 100 PHE Q O     1 
ATOM 7753  C CB    . PHE G 3 101 ? 204.859 254.133 161.572 1.00 31.89  ? 100 PHE Q CB    1 
ATOM 7754  C CG    . PHE G 3 101 ? 203.762 253.248 161.056 1.00 40.58  ? 100 PHE Q CG    1 
ATOM 7755  C CD1   . PHE G 3 101 ? 203.926 251.876 161.027 1.00 43.62  ? 100 PHE Q CD1   1 
ATOM 7756  C CD2   . PHE G 3 101 ? 202.576 253.783 160.592 1.00 44.21  ? 100 PHE Q CD2   1 
ATOM 7757  C CE1   . PHE G 3 101 ? 202.926 251.052 160.556 1.00 39.19  ? 100 PHE Q CE1   1 
ATOM 7758  C CE2   . PHE G 3 101 ? 201.574 252.963 160.117 1.00 46.04  ? 100 PHE Q CE2   1 
ATOM 7759  C CZ    . PHE G 3 101 ? 201.750 251.596 160.099 1.00 43.65  ? 100 PHE Q CZ    1 
ATOM 7760  N N     . GLY G 3 102 ? 207.716 256.164 160.298 1.00 63.62  ? 101 GLY Q N     1 
ATOM 7761  C CA    . GLY G 3 102 ? 208.545 257.273 160.725 1.00 62.88  ? 101 GLY Q CA    1 
ATOM 7762  C C     . GLY G 3 102 ? 209.336 257.001 161.988 1.00 59.03  ? 101 GLY Q C     1 
ATOM 7763  O O     . GLY G 3 102 ? 209.467 257.873 162.851 1.00 57.70  ? 101 GLY Q O     1 
ATOM 7764  N N     . GLY G 3 103 ? 209.882 255.797 162.105 1.00 59.86  ? 102 GLY Q N     1 
ATOM 7765  C CA    . GLY G 3 103 ? 210.645 255.425 163.281 1.00 63.45  ? 102 GLY Q CA    1 
ATOM 7766  C C     . GLY G 3 103 ? 211.894 256.259 163.500 1.00 70.44  ? 102 GLY Q C     1 
ATOM 7767  O O     . GLY G 3 103 ? 212.330 256.466 164.633 1.00 75.56  ? 102 GLY Q O     1 
ATOM 7768  O OXT   . GLY G 3 103 ? 212.506 256.750 162.550 1.00 63.94  ? 102 GLY Q OXT   1 
ATOM 7769  N N     . ALA H 4 1   ? 223.853 283.768 206.128 1.00 97.08  ? 12  ALA R N     1 
ATOM 7770  C CA    . ALA H 4 1   ? 222.909 283.230 207.100 1.00 99.64  ? 12  ALA R CA    1 
ATOM 7771  C C     . ALA H 4 1   ? 223.029 281.712 207.196 1.00 100.09 ? 12  ALA R C     1 
ATOM 7772  O O     . ALA H 4 1   ? 223.738 281.086 206.409 1.00 97.39  ? 12  ALA R O     1 
ATOM 7773  C CB    . ALA H 4 1   ? 221.489 283.629 206.736 1.00 96.70  ? 12  ALA R CB    1 
ATOM 7774  N N     . LYS H 4 2   ? 222.329 281.130 208.166 1.00 100.09 ? 13  LYS R N     1 
ATOM 7775  C CA    . LYS H 4 2   ? 222.390 279.691 208.381 1.00 99.29  ? 13  LYS R CA    1 
ATOM 7776  C C     . LYS H 4 2   ? 221.720 278.946 207.231 1.00 99.23  ? 13  LYS R C     1 
ATOM 7777  O O     . LYS H 4 2   ? 220.655 279.341 206.749 1.00 98.16  ? 13  LYS R O     1 
ATOM 7778  C CB    . LYS H 4 2   ? 221.724 279.331 209.710 1.00 98.25  ? 13  LYS R CB    1 
ATOM 7779  C CG    . LYS H 4 2   ? 221.504 277.845 209.927 1.00 96.42  ? 13  LYS R CG    1 
ATOM 7780  C CD    . LYS H 4 2   ? 221.775 277.461 211.372 1.00 98.17  ? 13  LYS R CD    1 
ATOM 7781  C CE    . LYS H 4 2   ? 221.857 275.954 211.537 1.00 99.51  ? 13  LYS R CE    1 
ATOM 7782  N NZ    . LYS H 4 2   ? 220.620 275.280 211.057 1.00 98.86  ? 13  LYS R NZ    1 
ATOM 7783  N N     . ALA H 4 3   ? 222.353 277.863 206.793 1.00 94.35  ? 14  ALA R N     1 
ATOM 7784  C CA    . ALA H 4 3   ? 221.881 277.070 205.668 1.00 90.77  ? 14  ALA R CA    1 
ATOM 7785  C C     . ALA H 4 3   ? 221.304 275.741 206.140 1.00 87.09  ? 14  ALA R C     1 
ATOM 7786  O O     . ALA H 4 3   ? 221.538 275.296 207.266 1.00 88.08  ? 14  ALA R O     1 
ATOM 7787  C CB    . ALA H 4 3   ? 223.014 276.820 204.669 1.00 88.08  ? 14  ALA R CB    1 
ATOM 7788  N N     . LYS H 4 4   ? 220.541 275.106 205.252 1.00 84.97  ? 15  LYS R N     1 
ATOM 7789  C CA    . LYS H 4 4   ? 219.918 273.823 205.544 1.00 88.38  ? 15  LYS R CA    1 
ATOM 7790  C C     . LYS H 4 4   ? 219.777 273.032 204.253 1.00 88.84  ? 15  LYS R C     1 
ATOM 7791  O O     . LYS H 4 4   ? 219.770 273.600 203.158 1.00 94.67  ? 15  LYS R O     1 
ATOM 7792  C CB    . LYS H 4 4   ? 218.550 273.996 206.212 1.00 89.51  ? 15  LYS R CB    1 
ATOM 7793  C CG    . LYS H 4 4   ? 217.567 274.831 205.412 1.00 87.45  ? 15  LYS R CG    1 
ATOM 7794  C CD    . LYS H 4 4   ? 216.232 274.940 206.126 1.00 85.95  ? 15  LYS R CD    1 
ATOM 7795  C CE    . LYS H 4 4   ? 215.492 276.202 205.718 1.00 85.91  ? 15  LYS R CE    1 
ATOM 7796  N NZ    . LYS H 4 4   ? 216.410 277.369 205.601 1.00 85.61  ? 15  LYS R NZ    1 
ATOM 7797  N N     . THR H 4 5   ? 219.654 271.716 204.395 1.00 74.52  ? 16  THR R N     1 
ATOM 7798  C CA    . THR H 4 5   ? 219.617 270.831 203.240 1.00 71.81  ? 16  THR R CA    1 
ATOM 7799  C C     . THR H 4 5   ? 218.293 270.948 202.496 1.00 68.84  ? 16  THR R C     1 
ATOM 7800  O O     . THR H 4 5   ? 217.306 271.476 203.014 1.00 77.17  ? 16  THR R O     1 
ATOM 7801  C CB    . THR H 4 5   ? 219.837 269.381 203.669 1.00 74.25  ? 16  THR R CB    1 
ATOM 7802  O OG1   . THR H 4 5   ? 219.480 268.505 202.594 1.00 70.19  ? 16  THR R OG1   1 
ATOM 7803  C CG2   . THR H 4 5   ? 218.997 269.052 204.892 1.00 71.50  ? 16  THR R CG2   1 
ATOM 7804  N N     . ARG H 4 6   ? 218.286 270.449 201.257 1.00 61.49  ? 17  ARG R N     1 
ATOM 7805  C CA    . ARG H 4 6   ? 217.072 270.494 200.448 1.00 71.53  ? 17  ARG R CA    1 
ATOM 7806  C C     . ARG H 4 6   ? 216.028 269.512 200.957 1.00 76.09  ? 17  ARG R C     1 
ATOM 7807  O O     . ARG H 4 6   ? 214.842 269.849 201.051 1.00 79.79  ? 17  ARG R O     1 
ATOM 7808  C CB    . ARG H 4 6   ? 217.398 270.199 198.985 1.00 67.17  ? 17  ARG R CB    1 
ATOM 7809  C CG    . ARG H 4 6   ? 217.371 271.412 198.077 1.00 68.07  ? 17  ARG R CG    1 
ATOM 7810  C CD    . ARG H 4 6   ? 217.238 270.989 196.625 1.00 65.23  ? 17  ARG R CD    1 
ATOM 7811  N NE    . ARG H 4 6   ? 218.522 270.961 195.937 1.00 65.88  ? 17  ARG R NE    1 
ATOM 7812  C CZ    . ARG H 4 6   ? 218.665 270.789 194.630 1.00 67.15  ? 17  ARG R CZ    1 
ATOM 7813  N NH1   . ARG H 4 6   ? 217.620 270.628 193.836 1.00 66.15  ? 17  ARG R NH1   1 
ATOM 7814  N NH2   . ARG H 4 6   ? 219.887 270.778 194.108 1.00 67.13  ? 17  ARG R NH2   1 
ATOM 7815  N N     . SER H 4 7   ? 216.449 268.288 201.284 1.00 65.89  ? 18  SER R N     1 
ATOM 7816  C CA    . SER H 4 7   ? 215.496 267.256 201.677 1.00 62.54  ? 18  SER R CA    1 
ATOM 7817  C C     . SER H 4 7   ? 214.767 267.614 202.966 1.00 61.76  ? 18  SER R C     1 
ATOM 7818  O O     . SER H 4 7   ? 213.668 267.108 203.216 1.00 58.66  ? 18  SER R O     1 
ATOM 7819  C CB    . SER H 4 7   ? 216.210 265.915 201.821 1.00 64.55  ? 18  SER R CB    1 
ATOM 7820  O OG    . SER H 4 7   ? 217.133 265.719 200.765 1.00 64.51  ? 18  SER R OG    1 
ATOM 7821  N N     . SER H 4 8   ? 215.360 268.471 203.799 1.00 72.22  ? 19  SER R N     1 
ATOM 7822  C CA    . SER H 4 8   ? 214.637 268.968 204.963 1.00 74.05  ? 19  SER R CA    1 
ATOM 7823  C C     . SER H 4 8   ? 213.440 269.807 204.538 1.00 72.19  ? 19  SER R C     1 
ATOM 7824  O O     . SER H 4 8   ? 212.370 269.737 205.153 1.00 79.79  ? 19  SER R O     1 
ATOM 7825  C CB    . SER H 4 8   ? 215.570 269.775 205.865 1.00 81.96  ? 19  SER R CB    1 
ATOM 7826  O OG    . SER H 4 8   ? 216.080 270.914 205.193 1.00 83.14  ? 19  SER R OG    1 
ATOM 7827  N N     . ARG H 4 9   ? 213.604 270.613 203.487 1.00 69.92  ? 20  ARG R N     1 
ATOM 7828  C CA    . ARG H 4 9   ? 212.489 271.406 202.987 1.00 76.90  ? 20  ARG R CA    1 
ATOM 7829  C C     . ARG H 4 9   ? 211.511 270.556 202.188 1.00 73.87  ? 20  ARG R C     1 
ATOM 7830  O O     . ARG H 4 9   ? 210.307 270.835 202.184 1.00 75.26  ? 20  ARG R O     1 
ATOM 7831  C CB    . ARG H 4 9   ? 213.011 272.567 202.140 1.00 76.67  ? 20  ARG R CB    1 
ATOM 7832  C CG    . ARG H 4 9   ? 214.369 273.081 202.589 1.00 75.32  ? 20  ARG R CG    1 
ATOM 7833  C CD    . ARG H 4 9   ? 214.482 274.586 202.422 1.00 76.64  ? 20  ARG R CD    1 
ATOM 7834  N NE    . ARG H 4 9   ? 214.662 274.985 201.032 1.00 78.64  ? 20  ARG R NE    1 
ATOM 7835  C CZ    . ARG H 4 9   ? 215.002 276.208 200.647 1.00 84.01  ? 20  ARG R CZ    1 
ATOM 7836  N NH1   . ARG H 4 9   ? 215.219 277.174 201.524 1.00 82.11  ? 20  ARG R NH1   1 
ATOM 7837  N NH2   . ARG H 4 9   ? 215.124 276.468 199.348 1.00 81.54  ? 20  ARG R NH2   1 
ATOM 7838  N N     . ALA H 4 10  ? 212.001 269.521 201.515 1.00 58.27  ? 21  ALA R N     1 
ATOM 7839  C CA    . ALA H 4 10  ? 211.165 268.663 200.688 1.00 57.54  ? 21  ALA R CA    1 
ATOM 7840  C C     . ALA H 4 10  ? 210.627 267.456 201.442 1.00 59.23  ? 21  ALA R C     1 
ATOM 7841  O O     . ALA H 4 10  ? 209.906 266.646 200.851 1.00 51.39  ? 21  ALA R O     1 
ATOM 7842  C CB    . ALA H 4 10  ? 211.942 268.195 199.457 1.00 63.25  ? 21  ALA R CB    1 
ATOM 7843  N N     . GLY H 4 11  ? 210.957 267.319 202.724 1.00 68.37  ? 22  GLY R N     1 
ATOM 7844  C CA    . GLY H 4 11  ? 210.421 266.251 203.543 1.00 66.52  ? 22  GLY R CA    1 
ATOM 7845  C C     . GLY H 4 11  ? 210.826 264.867 203.087 1.00 64.67  ? 22  GLY R C     1 
ATOM 7846  O O     . GLY H 4 11  ? 209.986 263.970 202.982 1.00 62.77  ? 22  GLY R O     1 
ATOM 7847  N N     . LEU H 4 12  ? 212.110 264.684 202.805 1.00 64.67  ? 23  LEU R N     1 
ATOM 7848  C CA    . LEU H 4 12  ? 212.636 263.415 202.334 1.00 62.77  ? 23  LEU R CA    1 
ATOM 7849  C C     . LEU H 4 12  ? 213.918 263.067 203.078 1.00 62.12  ? 23  LEU R C     1 
ATOM 7850  O O     . LEU H 4 12  ? 214.558 263.924 203.695 1.00 66.16  ? 23  LEU R O     1 
ATOM 7851  C CB    . LEU H 4 12  ? 212.895 263.449 200.820 1.00 58.94  ? 23  LEU R CB    1 
ATOM 7852  C CG    . LEU H 4 12  ? 211.695 263.146 199.924 1.00 56.20  ? 23  LEU R CG    1 
ATOM 7853  C CD1   . LEU H 4 12  ? 212.121 262.904 198.486 1.00 51.79  ? 23  LEU R CD1   1 
ATOM 7854  C CD2   . LEU H 4 12  ? 210.978 261.934 200.470 1.00 54.56  ? 23  LEU R CD2   1 
ATOM 7855  N N     . GLN H 4 13  ? 214.258 261.780 203.050 1.00 56.11  ? 24  GLN R N     1 
ATOM 7856  C CA    . GLN H 4 13  ? 215.553 261.292 203.503 1.00 56.71  ? 24  GLN R CA    1 
ATOM 7857  C C     . GLN H 4 13  ? 216.389 260.743 202.353 1.00 56.18  ? 24  GLN R C     1 
ATOM 7858  O O     . GLN H 4 13  ? 217.445 260.149 202.589 1.00 52.34  ? 24  GLN R O     1 
ATOM 7859  C CB    . GLN H 4 13  ? 215.377 260.225 204.586 1.00 50.58  ? 24  GLN R CB    1 
ATOM 7860  C CG    . GLN H 4 13  ? 214.506 259.057 204.154 1.00 48.74  ? 24  GLN R CG    1 
ATOM 7861  C CD    . GLN H 4 13  ? 213.527 258.635 205.224 1.00 58.42  ? 24  GLN R CD    1 
ATOM 7862  O OE1   . GLN H 4 13  ? 213.863 258.599 206.404 1.00 63.93  ? 24  GLN R OE1   1 
ATOM 7863  N NE2   . GLN H 4 13  ? 212.296 258.334 204.818 1.00 54.07  ? 24  GLN R NE2   1 
ATOM 7864  N N     . PHE H 4 14  ? 215.944 260.936 201.116 1.00 52.20  ? 25  PHE R N     1 
ATOM 7865  C CA    . PHE H 4 14  ? 216.602 260.509 199.896 1.00 39.38  ? 25  PHE R CA    1 
ATOM 7866  C C     . PHE H 4 14  ? 217.166 261.749 199.211 1.00 45.37  ? 25  PHE R C     1 
ATOM 7867  O O     . PHE H 4 14  ? 216.487 262.778 199.146 1.00 57.90  ? 25  PHE R O     1 
ATOM 7868  C CB    . PHE H 4 14  ? 215.586 259.778 199.006 1.00 37.08  ? 25  PHE R CB    1 
ATOM 7869  C CG    . PHE H 4 14  ? 216.088 258.488 198.427 1.00 41.52  ? 25  PHE R CG    1 
ATOM 7870  C CD1   . PHE H 4 14  ? 216.773 258.456 197.231 1.00 47.93  ? 25  PHE R CD1   1 
ATOM 7871  C CD2   . PHE H 4 14  ? 215.943 257.309 199.137 1.00 37.40  ? 25  PHE R CD2   1 
ATOM 7872  C CE1   . PHE H 4 14  ? 217.236 257.264 196.720 1.00 52.32  ? 25  PHE R CE1   1 
ATOM 7873  C CE2   . PHE H 4 14  ? 216.417 256.119 198.636 1.00 30.33  ? 25  PHE R CE2   1 
ATOM 7874  C CZ    . PHE H 4 14  ? 217.064 256.096 197.427 1.00 42.56  ? 25  PHE R CZ    1 
ATOM 7875  N N     . PRO H 4 15  ? 218.411 261.706 198.726 1.00 44.37  ? 26  PRO R N     1 
ATOM 7876  C CA    . PRO H 4 15  ? 219.149 262.952 198.479 1.00 45.94  ? 26  PRO R CA    1 
ATOM 7877  C C     . PRO H 4 15  ? 218.679 263.664 197.221 1.00 51.93  ? 26  PRO R C     1 
ATOM 7878  O O     . PRO H 4 15  ? 218.945 263.225 196.098 1.00 59.30  ? 26  PRO R O     1 
ATOM 7879  C CB    . PRO H 4 15  ? 220.602 262.473 198.363 1.00 47.39  ? 26  PRO R CB    1 
ATOM 7880  C CG    . PRO H 4 15  ? 220.508 261.044 197.921 1.00 52.71  ? 26  PRO R CG    1 
ATOM 7881  C CD    . PRO H 4 15  ? 219.110 260.542 198.159 1.00 48.62  ? 26  PRO R CD    1 
ATOM 7882  N N     . VAL H 4 16  ? 217.977 264.783 197.413 1.00 47.95  ? 27  VAL R N     1 
ATOM 7883  C CA    . VAL H 4 16  ? 217.513 265.592 196.291 1.00 41.02  ? 27  VAL R CA    1 
ATOM 7884  C C     . VAL H 4 16  ? 218.694 266.188 195.539 1.00 48.39  ? 27  VAL R C     1 
ATOM 7885  O O     . VAL H 4 16  ? 218.726 266.191 194.304 1.00 53.66  ? 27  VAL R O     1 
ATOM 7886  C CB    . VAL H 4 16  ? 216.555 266.687 196.794 1.00 44.88  ? 27  VAL R CB    1 
ATOM 7887  C CG1   . VAL H 4 16  ? 216.216 267.657 195.680 1.00 46.49  ? 27  VAL R CG1   1 
ATOM 7888  C CG2   . VAL H 4 16  ? 215.300 266.068 197.377 1.00 52.38  ? 27  VAL R CG2   1 
ATOM 7889  N N     . GLY H 4 17  ? 219.679 266.712 196.272 1.00 51.30  ? 28  GLY R N     1 
ATOM 7890  C CA    . GLY H 4 17  ? 220.826 267.327 195.624 1.00 45.62  ? 28  GLY R CA    1 
ATOM 7891  C C     . GLY H 4 17  ? 221.668 266.326 194.860 1.00 43.45  ? 28  GLY R C     1 
ATOM 7892  O O     . GLY H 4 17  ? 222.129 266.601 193.749 1.00 50.47  ? 28  GLY R O     1 
ATOM 7893  N N     . ARG H 4 18  ? 221.885 265.148 195.446 1.00 49.37  ? 29  ARG R N     1 
ATOM 7894  C CA    . ARG H 4 18  ? 222.652 264.121 194.752 1.00 48.62  ? 29  ARG R CA    1 
ATOM 7895  C C     . ARG H 4 18  ? 221.937 263.651 193.492 1.00 39.87  ? 29  ARG R C     1 
ATOM 7896  O O     . ARG H 4 18  ? 222.573 263.451 192.454 1.00 48.83  ? 29  ARG R O     1 
ATOM 7897  C CB    . ARG H 4 18  ? 222.930 262.942 195.680 1.00 47.61  ? 29  ARG R CB    1 
ATOM 7898  C CG    . ARG H 4 18  ? 223.045 261.625 194.945 1.00 47.93  ? 29  ARG R CG    1 
ATOM 7899  C CD    . ARG H 4 18  ? 223.527 260.530 195.857 1.00 50.61  ? 29  ARG R CD    1 
ATOM 7900  N NE    . ARG H 4 18  ? 224.804 260.895 196.451 1.00 49.05  ? 29  ARG R NE    1 
ATOM 7901  C CZ    . ARG H 4 18  ? 225.563 260.074 197.161 1.00 50.89  ? 29  ARG R CZ    1 
ATOM 7902  N NH1   . ARG H 4 18  ? 225.214 258.816 197.367 1.00 43.40  ? 29  ARG R NH1   1 
ATOM 7903  N NH2   . ARG H 4 18  ? 226.706 260.526 197.666 1.00 54.44  ? 29  ARG R NH2   1 
ATOM 7904  N N     . VAL H 4 19  ? 220.615 263.469 193.558 1.00 38.23  ? 30  VAL R N     1 
ATOM 7905  C CA    . VAL H 4 19  ? 219.872 263.057 192.369 1.00 40.84  ? 30  VAL R CA    1 
ATOM 7906  C C     . VAL H 4 19  ? 219.913 264.151 191.310 1.00 43.33  ? 30  VAL R C     1 
ATOM 7907  O O     . VAL H 4 19  ? 220.076 263.873 190.116 1.00 50.36  ? 30  VAL R O     1 
ATOM 7908  C CB    . VAL H 4 19  ? 218.422 262.679 192.731 1.00 36.53  ? 30  VAL R CB    1 
ATOM 7909  C CG1   . VAL H 4 19  ? 217.573 262.614 191.488 1.00 39.95  ? 30  VAL R CG1   1 
ATOM 7910  C CG2   . VAL H 4 19  ? 218.364 261.334 193.428 1.00 40.41  ? 30  VAL R CG2   1 
ATOM 7911  N N     . HIS H 4 20  ? 219.758 265.409 191.733 1.00 45.50  ? 31  HIS R N     1 
ATOM 7912  C CA    . HIS H 4 20  ? 219.879 266.535 190.815 1.00 44.10  ? 31  HIS R CA    1 
ATOM 7913  C C     . HIS H 4 20  ? 221.224 266.507 190.100 1.00 51.62  ? 31  HIS R C     1 
ATOM 7914  O O     . HIS H 4 20  ? 221.282 266.559 188.867 1.00 59.51  ? 31  HIS R O     1 
ATOM 7915  C CB    . HIS H 4 20  ? 219.706 267.854 191.578 1.00 40.64  ? 31  HIS R CB    1 
ATOM 7916  C CG    . HIS H 4 20  ? 219.519 269.045 190.688 1.00 37.78  ? 31  HIS R CG    1 
ATOM 7917  N ND1   . HIS H 4 20  ? 218.487 269.947 190.839 1.00 45.01  ? 31  HIS R ND1   1 
ATOM 7918  C CD2   . HIS H 4 20  ? 220.202 269.440 189.590 1.00 45.76  ? 31  HIS R CD2   1 
ATOM 7919  C CE1   . HIS H 4 20  ? 218.573 270.872 189.900 1.00 50.13  ? 31  HIS R CE1   1 
ATOM 7920  N NE2   . HIS H 4 20  ? 219.601 270.583 189.124 1.00 51.04  ? 31  HIS R NE2   1 
ATOM 7921  N N     . ARG H 4 21  ? 222.314 266.373 190.853 1.00 53.38  ? 32  ARG R N     1 
ATOM 7922  C CA    . ARG H 4 21  ? 223.636 266.401 190.244 1.00 46.14  ? 32  ARG R CA    1 
ATOM 7923  C C     . ARG H 4 21  ? 223.856 265.180 189.351 1.00 44.09  ? 32  ARG R C     1 
ATOM 7924  O O     . ARG H 4 21  ? 224.482 265.284 188.291 1.00 54.41  ? 32  ARG R O     1 
ATOM 7925  C CB    . ARG H 4 21  ? 224.681 266.503 191.354 1.00 47.19  ? 32  ARG R CB    1 
ATOM 7926  C CG    . ARG H 4 21  ? 225.947 265.782 191.110 1.00 49.55  ? 32  ARG R CG    1 
ATOM 7927  C CD    . ARG H 4 21  ? 226.976 266.110 192.147 1.00 53.61  ? 32  ARG R CD    1 
ATOM 7928  N NE    . ARG H 4 21  ? 226.380 266.201 193.471 1.00 54.73  ? 32  ARG R NE    1 
ATOM 7929  C CZ    . ARG H 4 21  ? 226.246 265.157 194.274 1.00 53.42  ? 32  ARG R CZ    1 
ATOM 7930  N NH1   . ARG H 4 21  ? 226.614 263.945 193.892 1.00 50.52  ? 32  ARG R NH1   1 
ATOM 7931  N NH2   . ARG H 4 21  ? 225.743 265.331 195.492 1.00 49.86  ? 32  ARG R NH2   1 
ATOM 7932  N N     . LEU H 4 22  ? 223.326 264.018 189.750 1.00 35.93  ? 33  LEU R N     1 
ATOM 7933  C CA    . LEU H 4 22  ? 223.435 262.810 188.935 1.00 37.59  ? 33  LEU R CA    1 
ATOM 7934  C C     . LEU H 4 22  ? 222.700 262.965 187.608 1.00 40.03  ? 33  LEU R C     1 
ATOM 7935  O O     . LEU H 4 22  ? 223.220 262.585 186.552 1.00 56.09  ? 33  LEU R O     1 
ATOM 7936  C CB    . LEU H 4 22  ? 222.900 261.614 189.723 1.00 39.59  ? 33  LEU R CB    1 
ATOM 7937  C CG    . LEU H 4 22  ? 223.916 260.541 190.117 1.00 42.96  ? 33  LEU R CG    1 
ATOM 7938  C CD1   . LEU H 4 22  ? 223.257 259.500 190.993 1.00 38.83  ? 33  LEU R CD1   1 
ATOM 7939  C CD2   . LEU H 4 22  ? 224.485 259.895 188.873 1.00 49.53  ? 33  LEU R CD2   1 
ATOM 7940  N N     . LEU H 4 23  ? 221.495 263.537 187.639 1.00 36.24  ? 34  LEU R N     1 
ATOM 7941  C CA    . LEU H 4 23  ? 220.799 263.853 186.398 1.00 37.45  ? 34  LEU R CA    1 
ATOM 7942  C C     . LEU H 4 23  ? 221.580 264.875 185.589 1.00 45.27  ? 34  LEU R C     1 
ATOM 7943  O O     . LEU H 4 23  ? 221.539 264.870 184.354 1.00 49.33  ? 34  LEU R O     1 
ATOM 7944  C CB    . LEU H 4 23  ? 219.392 264.372 186.697 1.00 45.08  ? 34  LEU R CB    1 
ATOM 7945  C CG    . LEU H 4 23  ? 218.323 263.355 187.089 1.00 39.46  ? 34  LEU R CG    1 
ATOM 7946  C CD1   . LEU H 4 23  ? 216.966 264.018 187.141 1.00 38.15  ? 34  LEU R CD1   1 
ATOM 7947  C CD2   . LEU H 4 23  ? 218.311 262.221 186.091 1.00 40.60  ? 34  LEU R CD2   1 
ATOM 7948  N N     . ARG H 4 24  ? 222.298 265.764 186.271 1.00 50.59  ? 35  ARG R N     1 
ATOM 7949  C CA    . ARG H 4 24  ? 223.054 266.791 185.566 1.00 48.02  ? 35  ARG R CA    1 
ATOM 7950  C C     . ARG H 4 24  ? 224.237 266.191 184.813 1.00 43.92  ? 35  ARG R C     1 
ATOM 7951  O O     . ARG H 4 24  ? 224.473 266.530 183.646 1.00 55.55  ? 35  ARG R O     1 
ATOM 7952  C CB    . ARG H 4 24  ? 223.499 267.878 186.546 1.00 46.61  ? 35  ARG R CB    1 
ATOM 7953  C CG    . ARG H 4 24  ? 222.570 269.092 186.566 1.00 39.49  ? 35  ARG R CG    1 
ATOM 7954  C CD    . ARG H 4 24  ? 223.248 270.332 187.129 1.00 45.78  ? 35  ARG R CD    1 
ATOM 7955  N NE    . ARG H 4 24  ? 223.491 270.211 188.561 1.00 51.17  ? 35  ARG R NE    1 
ATOM 7956  C CZ    . ARG H 4 24  ? 224.664 269.905 189.098 1.00 58.51  ? 35  ARG R CZ    1 
ATOM 7957  N NH1   . ARG H 4 24  ? 225.734 269.689 188.348 1.00 55.93  ? 35  ARG R NH1   1 
ATOM 7958  N NH2   . ARG H 4 24  ? 224.769 269.820 190.421 1.00 61.83  ? 35  ARG R NH2   1 
ATOM 7959  N N     . LYS H 4 25  ? 224.990 265.284 185.449 1.00 35.02  ? 36  LYS R N     1 
ATOM 7960  C CA    . LYS H 4 25  ? 226.149 264.745 184.741 1.00 41.06  ? 36  LYS R CA    1 
ATOM 7961  C C     . LYS H 4 25  ? 225.787 263.539 183.885 1.00 41.96  ? 36  LYS R C     1 
ATOM 7962  O O     . LYS H 4 25  ? 226.638 263.049 183.133 1.00 50.74  ? 36  LYS R O     1 
ATOM 7963  C CB    . LYS H 4 25  ? 227.303 264.315 185.655 1.00 47.36  ? 36  LYS R CB    1 
ATOM 7964  C CG    . LYS H 4 25  ? 227.620 265.155 186.868 1.00 40.81  ? 36  LYS R CG    1 
ATOM 7965  C CD    . LYS H 4 25  ? 228.000 264.182 187.978 1.00 47.15  ? 36  LYS R CD    1 
ATOM 7966  C CE    . LYS H 4 25  ? 226.861 263.683 188.788 1.00 52.38  ? 36  LYS R CE    1 
ATOM 7967  N NZ    . LYS H 4 25  ? 227.223 263.193 190.148 1.00 51.01  ? 36  LYS R NZ    1 
ATOM 7968  N N     . GLY H 4 26  ? 224.561 263.037 183.992 1.00 38.58  ? 37  GLY R N     1 
ATOM 7969  C CA    . GLY H 4 26  ? 224.153 261.854 183.270 1.00 40.86  ? 37  GLY R CA    1 
ATOM 7970  C C     . GLY H 4 26  ? 223.833 262.065 181.811 1.00 42.43  ? 37  GLY R C     1 
ATOM 7971  O O     . GLY H 4 26  ? 223.407 261.114 181.152 1.00 42.59  ? 37  GLY R O     1 
ATOM 7972  N N     . ASN H 4 27  ? 224.011 263.275 181.283 1.00 51.80  ? 38  ASN R N     1 
ATOM 7973  C CA    . ASN H 4 27  ? 223.773 263.620 179.884 1.00 53.54  ? 38  ASN R CA    1 
ATOM 7974  C C     . ASN H 4 27  ? 222.352 263.313 179.421 1.00 54.08  ? 38  ASN R C     1 
ATOM 7975  O O     . ASN H 4 27  ? 222.105 263.268 178.210 1.00 59.86  ? 38  ASN R O     1 
ATOM 7976  C CB    . ASN H 4 27  ? 224.846 262.998 178.958 1.00 45.36  ? 38  ASN R CB    1 
ATOM 7977  C CG    . ASN H 4 27  ? 224.558 261.543 178.499 1.00 55.69  ? 38  ASN R CG    1 
ATOM 7978  O OD1   . ASN H 4 27  ? 223.425 261.085 178.359 1.00 56.42  ? 38  ASN R OD1   1 
ATOM 7979  N ND2   . ASN H 4 27  ? 225.642 260.819 178.246 1.00 61.22  ? 38  ASN R ND2   1 
ATOM 7980  N N     . TYR H 4 28  ? 221.395 263.180 180.342 1.00 48.56  ? 39  TYR R N     1 
ATOM 7981  C CA    . TYR H 4 28  ? 220.030 262.829 179.965 1.00 41.24  ? 39  TYR R CA    1 
ATOM 7982  C C     . TYR H 4 28  ? 219.381 263.936 179.141 1.00 50.46  ? 39  TYR R C     1 
ATOM 7983  O O     . TYR H 4 28  ? 218.702 263.665 178.144 1.00 56.06  ? 39  TYR R O     1 
ATOM 7984  C CB    . TYR H 4 28  ? 219.212 262.546 181.225 1.00 39.45  ? 39  TYR R CB    1 
ATOM 7985  C CG    . TYR H 4 28  ? 219.647 261.300 181.964 1.00 45.27  ? 39  TYR R CG    1 
ATOM 7986  C CD1   . TYR H 4 28  ? 219.444 260.036 181.429 1.00 47.63  ? 39  TYR R CD1   1 
ATOM 7987  C CD2   . TYR H 4 28  ? 220.271 261.394 183.199 1.00 44.63  ? 39  TYR R CD2   1 
ATOM 7988  C CE1   . TYR H 4 28  ? 219.850 258.900 182.109 1.00 39.91  ? 39  TYR R CE1   1 
ATOM 7989  C CE2   . TYR H 4 28  ? 220.677 260.269 183.883 1.00 43.46  ? 39  TYR R CE2   1 
ATOM 7990  C CZ    . TYR H 4 28  ? 220.467 259.026 183.337 1.00 38.54  ? 39  TYR R CZ    1 
ATOM 7991  O OH    . TYR H 4 28  ? 220.876 257.907 184.026 1.00 46.37  ? 39  TYR R OH    1 
ATOM 7992  N N     . ALA H 4 29  ? 219.583 265.190 179.536 1.00 53.58  ? 40  ALA R N     1 
ATOM 7993  C CA    . ALA H 4 29  ? 219.037 266.329 178.808 1.00 53.54  ? 40  ALA R CA    1 
ATOM 7994  C C     . ALA H 4 29  ? 219.941 267.530 179.055 1.00 60.19  ? 40  ALA R C     1 
ATOM 7995  O O     . ALA H 4 29  ? 220.784 267.522 179.956 1.00 59.12  ? 40  ALA R O     1 
ATOM 7996  C CB    . ALA H 4 29  ? 217.592 266.614 179.223 1.00 52.63  ? 40  ALA R CB    1 
ATOM 7997  N N     . GLU H 4 30  ? 219.772 268.565 178.228 1.00 57.44  ? 41  GLU R N     1 
ATOM 7998  C CA    . GLU H 4 30  ? 220.558 269.783 178.394 1.00 57.18  ? 41  GLU R CA    1 
ATOM 7999  C C     . GLU H 4 30  ? 220.250 270.455 179.724 1.00 59.22  ? 41  GLU R C     1 
ATOM 8000  O O     . GLU H 4 30  ? 221.159 270.906 180.428 1.00 61.97  ? 41  GLU R O     1 
ATOM 8001  C CB    . GLU H 4 30  ? 220.296 270.758 177.241 1.00 56.21  ? 41  GLU R CB    1 
ATOM 8002  C CG    . GLU H 4 30  ? 220.606 270.236 175.840 1.00 60.78  ? 41  GLU R CG    1 
ATOM 8003  C CD    . GLU H 4 30  ? 219.565 269.269 175.310 1.00 66.58  ? 41  GLU R CD    1 
ATOM 8004  O OE1   . GLU H 4 30  ? 218.689 268.836 176.088 1.00 67.60  ? 41  GLU R OE1   1 
ATOM 8005  O OE2   . GLU H 4 30  ? 219.622 268.942 174.106 1.00 60.94  ? 41  GLU R OE2   1 
ATOM 8006  N N     . ARG H 4 31  ? 218.972 270.528 180.080 1.00 58.13  ? 42  ARG R N     1 
ATOM 8007  C CA    . ARG H 4 31  ? 218.522 271.172 181.301 1.00 54.94  ? 42  ARG R CA    1 
ATOM 8008  C C     . ARG H 4 31  ? 217.582 270.235 182.041 1.00 55.14  ? 42  ARG R C     1 
ATOM 8009  O O     . ARG H 4 31  ? 216.841 269.464 181.428 1.00 53.81  ? 42  ARG R O     1 
ATOM 8010  C CB    . ARG H 4 31  ? 217.811 272.497 180.999 1.00 54.34  ? 42  ARG R CB    1 
ATOM 8011  C CG    . ARG H 4 31  ? 218.381 273.247 179.805 1.00 54.62  ? 42  ARG R CG    1 
ATOM 8012  C CD    . ARG H 4 31  ? 217.394 274.263 179.264 1.00 55.22  ? 42  ARG R CD    1 
ATOM 8013  N NE    . ARG H 4 31  ? 216.883 275.147 180.302 1.00 60.71  ? 42  ARG R NE    1 
ATOM 8014  C CZ    . ARG H 4 31  ? 217.435 276.305 180.634 1.00 63.02  ? 42  ARG R CZ    1 
ATOM 8015  N NH1   . ARG H 4 31  ? 218.530 276.745 180.037 1.00 60.17  ? 42  ARG R NH1   1 
ATOM 8016  N NH2   . ARG H 4 31  ? 216.871 277.043 181.585 1.00 65.15  ? 42  ARG R NH2   1 
ATOM 8017  N N     . VAL H 4 32  ? 217.627 270.298 183.365 1.00 53.07  ? 43  VAL R N     1 
ATOM 8018  C CA    . VAL H 4 32  ? 216.688 269.571 184.206 1.00 49.98  ? 43  VAL R CA    1 
ATOM 8019  C C     . VAL H 4 32  ? 216.017 270.575 185.126 1.00 46.64  ? 43  VAL R C     1 
ATOM 8020  O O     . VAL H 4 32  ? 216.597 271.606 185.483 1.00 55.45  ? 43  VAL R O     1 
ATOM 8021  C CB    . VAL H 4 32  ? 217.362 268.443 185.017 1.00 43.82  ? 43  VAL R CB    1 
ATOM 8022  C CG1   . VAL H 4 32  ? 218.107 267.500 184.094 1.00 48.88  ? 43  VAL R CG1   1 
ATOM 8023  C CG2   . VAL H 4 32  ? 218.296 269.016 186.062 1.00 48.23  ? 43  VAL R CG2   1 
ATOM 8024  N N     . GLY H 4 33  ? 214.783 270.274 185.504 1.00 45.96  ? 44  GLY R N     1 
ATOM 8025  C CA    . GLY H 4 33  ? 214.008 271.159 186.350 1.00 50.01  ? 44  GLY R CA    1 
ATOM 8026  C C     . GLY H 4 33  ? 214.504 271.139 187.777 1.00 49.53  ? 44  GLY R C     1 
ATOM 8027  O O     . GLY H 4 33  ? 215.475 270.455 188.117 1.00 51.27  ? 44  GLY R O     1 
ATOM 8028  N N     . ALA H 4 34  ? 213.840 271.915 188.625 1.00 49.19  ? 45  ALA R N     1 
ATOM 8029  C CA    . ALA H 4 34  ? 214.123 271.922 190.052 1.00 47.44  ? 45  ALA R CA    1 
ATOM 8030  C C     . ALA H 4 34  ? 213.259 270.944 190.823 1.00 48.11  ? 45  ALA R C     1 
ATOM 8031  O O     . ALA H 4 34  ? 213.665 270.471 191.886 1.00 51.76  ? 45  ALA R O     1 
ATOM 8032  C CB    . ALA H 4 34  ? 213.928 273.328 190.626 1.00 55.32  ? 45  ALA R CB    1 
ATOM 8033  N N     . GLY H 4 35  ? 212.065 270.638 190.311 1.00 47.01  ? 46  GLY R N     1 
ATOM 8034  C CA    . GLY H 4 35  ? 211.208 269.666 190.957 1.00 46.91  ? 46  GLY R CA    1 
ATOM 8035  C C     . GLY H 4 35  ? 211.375 268.250 190.460 1.00 52.11  ? 46  GLY R C     1 
ATOM 8036  O O     . GLY H 4 35  ? 210.925 267.318 191.131 1.00 62.08  ? 46  GLY R O     1 
ATOM 8037  N N     . ALA H 4 36  ? 211.990 268.064 189.292 1.00 42.32  ? 47  ALA R N     1 
ATOM 8038  C CA    . ALA H 4 36  ? 212.206 266.707 188.792 1.00 39.02  ? 47  ALA R CA    1 
ATOM 8039  C C     . ALA H 4 36  ? 213.161 265.911 189.671 1.00 40.73  ? 47  ALA R C     1 
ATOM 8040  O O     . ALA H 4 36  ? 212.884 264.724 189.920 1.00 46.91  ? 47  ALA R O     1 
ATOM 8041  C CB    . ALA H 4 36  ? 212.668 266.754 187.331 1.00 34.72  ? 47  ALA R CB    1 
ATOM 8042  N N     . PRO H 4 37  ? 214.292 266.458 190.141 1.00 28.95  ? 48  PRO R N     1 
ATOM 8043  C CA    . PRO H 4 37  ? 215.074 265.722 191.146 1.00 32.56  ? 48  PRO R CA    1 
ATOM 8044  C C     . PRO H 4 37  ? 214.265 265.325 192.364 1.00 43.11  ? 48  PRO R C     1 
ATOM 8045  O O     . PRO H 4 37  ? 214.433 264.215 192.876 1.00 56.78  ? 48  PRO R O     1 
ATOM 8046  C CB    . PRO H 4 37  ? 216.179 266.715 191.525 1.00 39.22  ? 48  PRO R CB    1 
ATOM 8047  C CG    . PRO H 4 37  ? 216.206 267.738 190.440 1.00 51.08  ? 48  PRO R CG    1 
ATOM 8048  C CD    . PRO H 4 37  ? 215.139 267.439 189.445 1.00 39.82  ? 48  PRO R CD    1 
ATOM 8049  N N     . VAL H 4 38  ? 213.378 266.200 192.840 1.00 42.63  ? 49  VAL R N     1 
ATOM 8050  C CA    . VAL H 4 38  ? 212.596 265.900 194.038 1.00 32.84  ? 49  VAL R CA    1 
ATOM 8051  C C     . VAL H 4 38  ? 211.611 264.776 193.761 1.00 28.71  ? 49  VAL R C     1 
ATOM 8052  O O     . VAL H 4 38  ? 211.457 263.846 194.559 1.00 39.46  ? 49  VAL R O     1 
ATOM 8053  C CB    . VAL H 4 38  ? 211.872 267.164 194.527 1.00 31.14  ? 49  VAL R CB    1 
ATOM 8054  C CG1   . VAL H 4 38  ? 211.323 266.953 195.924 1.00 34.78  ? 49  VAL R CG1   1 
ATOM 8055  C CG2   . VAL H 4 38  ? 212.815 268.334 194.480 1.00 45.24  ? 49  VAL R CG2   1 
ATOM 8056  N N     . TYR H 4 39  ? 210.919 264.858 192.628 1.00 28.33  ? 50  TYR R N     1 
ATOM 8057  C CA    . TYR H 4 39  ? 209.972 263.819 192.253 1.00 27.80  ? 50  TYR R CA    1 
ATOM 8058  C C     . TYR H 4 39  ? 210.679 262.479 192.098 1.00 37.93  ? 50  TYR R C     1 
ATOM 8059  O O     . TYR H 4 39  ? 210.188 261.442 192.563 1.00 54.88  ? 50  TYR R O     1 
ATOM 8060  C CB    . TYR H 4 39  ? 209.265 264.227 190.959 1.00 36.84  ? 50  TYR R CB    1 
ATOM 8061  C CG    . TYR H 4 39  ? 208.060 263.396 190.605 1.00 26.45  ? 50  TYR R CG    1 
ATOM 8062  C CD1   . TYR H 4 39  ? 208.195 262.074 190.228 1.00 29.65  ? 50  TYR R CD1   1 
ATOM 8063  C CD2   . TYR H 4 39  ? 206.786 263.940 190.635 1.00 36.88  ? 50  TYR R CD2   1 
ATOM 8064  C CE1   . TYR H 4 39  ? 207.111 261.315 189.904 1.00 42.05  ? 50  TYR R CE1   1 
ATOM 8065  C CE2   . TYR H 4 39  ? 205.687 263.181 190.307 1.00 39.54  ? 50  TYR R CE2   1 
ATOM 8066  C CZ    . TYR H 4 39  ? 205.863 261.868 189.944 1.00 38.73  ? 50  TYR R CZ    1 
ATOM 8067  O OH    . TYR H 4 39  ? 204.802 261.073 189.616 1.00 41.59  ? 50  TYR R OH    1 
ATOM 8068  N N     . LEU H 4 40  ? 211.845 262.484 191.449 1.00 30.76  ? 51  LEU R N     1 
ATOM 8069  C CA    . LEU H 4 40  ? 212.597 261.251 191.259 1.00 26.31  ? 51  LEU R CA    1 
ATOM 8070  C C     . LEU H 4 40  ? 213.093 260.688 192.584 1.00 27.82  ? 51  LEU R C     1 
ATOM 8071  O O     . LEU H 4 40  ? 213.044 259.473 192.805 1.00 41.02  ? 51  LEU R O     1 
ATOM 8072  C CB    . LEU H 4 40  ? 213.763 261.500 190.308 1.00 27.20  ? 51  LEU R CB    1 
ATOM 8073  C CG    . LEU H 4 40  ? 214.523 260.256 189.871 1.00 30.89  ? 51  LEU R CG    1 
ATOM 8074  C CD1   . LEU H 4 40  ? 213.554 259.154 189.511 1.00 32.51  ? 51  LEU R CD1   1 
ATOM 8075  C CD2   . LEU H 4 40  ? 215.398 260.594 188.690 1.00 40.78  ? 51  LEU R CD2   1 
ATOM 8076  N N     . ALA H 4 41  ? 213.574 261.554 193.476 1.00 33.14  ? 52  ALA R N     1 
ATOM 8077  C CA    . ALA H 4 41  ? 214.003 261.099 194.791 1.00 23.89  ? 52  ALA R CA    1 
ATOM 8078  C C     . ALA H 4 41  ? 212.838 260.503 195.563 1.00 30.87  ? 52  ALA R C     1 
ATOM 8079  O O     . ALA H 4 41  ? 212.996 259.494 196.253 1.00 37.82  ? 52  ALA R O     1 
ATOM 8080  C CB    . ALA H 4 41  ? 214.629 262.254 195.567 1.00 25.48  ? 52  ALA R CB    1 
ATOM 8081  N N     . ALA H 4 42  ? 211.657 261.113 195.455 1.00 38.53  ? 53  ALA R N     1 
ATOM 8082  C CA    . ALA H 4 42  ? 210.482 260.583 196.138 1.00 27.63  ? 53  ALA R CA    1 
ATOM 8083  C C     . ALA H 4 42  ? 210.090 259.219 195.590 1.00 30.40  ? 53  ALA R C     1 
ATOM 8084  O O     . ALA H 4 42  ? 209.733 258.319 196.355 1.00 44.46  ? 53  ALA R O     1 
ATOM 8085  C CB    . ALA H 4 42  ? 209.318 261.564 196.021 1.00 38.18  ? 53  ALA R CB    1 
ATOM 8086  N N     . VAL H 4 43  ? 210.140 259.046 194.268 1.00 27.41  ? 54  VAL R N     1 
ATOM 8087  C CA    . VAL H 4 43  ? 209.811 257.745 193.686 1.00 23.45  ? 54  VAL R CA    1 
ATOM 8088  C C     . VAL H 4 43  ? 210.819 256.690 194.126 1.00 38.57  ? 54  VAL R C     1 
ATOM 8089  O O     . VAL H 4 43  ? 210.448 255.559 194.474 1.00 42.63  ? 54  VAL R O     1 
ATOM 8090  C CB    . VAL H 4 43  ? 209.730 257.841 192.153 1.00 29.99  ? 54  VAL R CB    1 
ATOM 8091  C CG1   . VAL H 4 43  ? 209.454 256.473 191.558 1.00 36.40  ? 54  VAL R CG1   1 
ATOM 8092  C CG2   . VAL H 4 43  ? 208.645 258.809 191.750 1.00 34.82  ? 54  VAL R CG2   1 
ATOM 8093  N N     . LEU H 4 44  ? 212.109 257.038 194.116 1.00 35.79  ? 55  LEU R N     1 
ATOM 8094  C CA    . LEU H 4 44  ? 213.131 256.101 194.572 1.00 29.66  ? 55  LEU R CA    1 
ATOM 8095  C C     . LEU H 4 44  ? 212.927 255.737 196.035 1.00 34.27  ? 55  LEU R C     1 
ATOM 8096  O O     . LEU H 4 44  ? 213.038 254.565 196.413 1.00 42.12  ? 55  LEU R O     1 
ATOM 8097  C CB    . LEU H 4 44  ? 214.524 256.694 194.363 1.00 34.14  ? 55  LEU R CB    1 
ATOM 8098  C CG    . LEU H 4 44  ? 215.003 256.900 192.926 1.00 37.45  ? 55  LEU R CG    1 
ATOM 8099  C CD1   . LEU H 4 44  ? 216.506 257.089 192.897 1.00 27.30  ? 55  LEU R CD1   1 
ATOM 8100  C CD2   . LEU H 4 44  ? 214.593 255.729 192.054 1.00 28.83  ? 55  LEU R CD2   1 
ATOM 8101  N N     . GLU H 4 45  ? 212.626 256.731 196.871 1.00 41.42  ? 56  GLU R N     1 
ATOM 8102  C CA    . GLU H 4 45  ? 212.403 256.476 198.288 1.00 36.62  ? 56  GLU R CA    1 
ATOM 8103  C C     . GLU H 4 45  ? 211.185 255.591 198.498 1.00 29.67  ? 56  GLU R C     1 
ATOM 8104  O O     . GLU H 4 45  ? 211.208 254.689 199.338 1.00 33.68  ? 56  GLU R O     1 
ATOM 8105  C CB    . GLU H 4 45  ? 212.254 257.801 199.037 1.00 33.30  ? 56  GLU R CB    1 
ATOM 8106  C CG    . GLU H 4 45  ? 212.314 257.677 200.548 1.00 38.63  ? 56  GLU R CG    1 
ATOM 8107  C CD    . GLU H 4 45  ? 210.960 257.838 201.200 1.00 47.68  ? 56  GLU R CD    1 
ATOM 8108  O OE1   . GLU H 4 45  ? 210.789 257.373 202.346 1.00 48.93  ? 56  GLU R OE1   1 
ATOM 8109  O OE2   . GLU H 4 45  ? 210.067 258.438 200.570 1.00 46.04  ? 56  GLU R OE2   1 
ATOM 8110  N N     . TYR H 4 46  ? 210.115 255.828 197.739 1.00 39.82  ? 57  TYR R N     1 
ATOM 8111  C CA    . TYR H 4 46  ? 208.924 254.995 197.858 1.00 32.03  ? 57  TYR R CA    1 
ATOM 8112  C C     . TYR H 4 46  ? 209.231 253.553 197.498 1.00 39.67  ? 57  TYR R C     1 
ATOM 8113  O O     . TYR H 4 46  ? 208.863 252.624 198.228 1.00 53.56  ? 57  TYR R O     1 
ATOM 8114  C CB    . TYR H 4 46  ? 207.812 255.526 196.958 1.00 34.71  ? 57  TYR R CB    1 
ATOM 8115  C CG    . TYR H 4 46  ? 206.750 254.495 196.655 1.00 41.27  ? 57  TYR R CG    1 
ATOM 8116  C CD1   . TYR H 4 46  ? 205.814 254.136 197.614 1.00 45.38  ? 57  TYR R CD1   1 
ATOM 8117  C CD2   . TYR H 4 46  ? 206.685 253.877 195.416 1.00 50.97  ? 57  TYR R CD2   1 
ATOM 8118  C CE1   . TYR H 4 46  ? 204.846 253.193 197.348 1.00 46.07  ? 57  TYR R CE1   1 
ATOM 8119  C CE2   . TYR H 4 46  ? 205.719 252.932 195.142 1.00 50.05  ? 57  TYR R CE2   1 
ATOM 8120  C CZ    . TYR H 4 46  ? 204.802 252.595 196.111 1.00 48.43  ? 57  TYR R CZ    1 
ATOM 8121  O OH    . TYR H 4 46  ? 203.835 251.654 195.843 1.00 47.62  ? 57  TYR R OH    1 
ATOM 8122  N N     . LEU H 4 47  ? 209.892 253.346 196.358 1.00 39.96  ? 58  LEU R N     1 
ATOM 8123  C CA    . LEU H 4 47  ? 210.182 251.986 195.919 1.00 37.32  ? 58  LEU R CA    1 
ATOM 8124  C C     . LEU H 4 47  ? 211.095 251.276 196.908 1.00 42.11  ? 58  LEU R C     1 
ATOM 8125  O O     . LEU H 4 47  ? 210.865 250.109 197.250 1.00 42.60  ? 58  LEU R O     1 
ATOM 8126  C CB    . LEU H 4 47  ? 210.806 252.011 194.526 1.00 33.45  ? 58  LEU R CB    1 
ATOM 8127  C CG    . LEU H 4 47  ? 209.807 252.099 193.375 1.00 37.38  ? 58  LEU R CG    1 
ATOM 8128  C CD1   . LEU H 4 47  ? 210.524 252.412 192.078 1.00 40.27  ? 58  LEU R CD1   1 
ATOM 8129  C CD2   . LEU H 4 47  ? 209.015 250.810 193.258 1.00 36.31  ? 58  LEU R CD2   1 
ATOM 8130  N N     . THR H 4 48  ? 212.127 251.971 197.392 1.00 39.14  ? 59  THR R N     1 
ATOM 8131  C CA    . THR H 4 48  ? 213.026 251.368 198.367 1.00 30.42  ? 59  THR R CA    1 
ATOM 8132  C C     . THR H 4 48  ? 212.298 251.049 199.664 1.00 40.71  ? 59  THR R C     1 
ATOM 8133  O O     . THR H 4 48  ? 212.518 249.991 200.257 1.00 56.35  ? 59  THR R O     1 
ATOM 8134  C CB    . THR H 4 48  ? 214.212 252.290 198.634 1.00 39.93  ? 59  THR R CB    1 
ATOM 8135  O OG1   . THR H 4 48  ? 214.889 252.559 197.402 1.00 47.65  ? 59  THR R OG1   1 
ATOM 8136  C CG2   . THR H 4 48  ? 215.182 251.639 199.602 1.00 36.14  ? 59  THR R CG2   1 
ATOM 8137  N N     . ALA H 4 49  ? 211.428 251.951 200.125 1.00 45.77  ? 60  ALA R N     1 
ATOM 8138  C CA    . ALA H 4 49  ? 210.700 251.707 201.364 1.00 38.36  ? 60  ALA R CA    1 
ATOM 8139  C C     . ALA H 4 49  ? 209.788 250.499 201.235 1.00 36.79  ? 60  ALA R C     1 
ATOM 8140  O O     . ALA H 4 49  ? 209.720 249.666 202.145 1.00 55.06  ? 60  ALA R O     1 
ATOM 8141  C CB    . ALA H 4 49  ? 209.899 252.946 201.756 1.00 41.23  ? 60  ALA R CB    1 
ATOM 8142  N N     . GLU H 4 50  ? 209.083 250.380 200.110 1.00 38.11  ? 61  GLU R N     1 
ATOM 8143  C CA    . GLU H 4 50  ? 208.202 249.233 199.920 1.00 41.04  ? 61  GLU R CA    1 
ATOM 8144  C C     . GLU H 4 50  ? 209.000 247.937 199.840 1.00 42.77  ? 61  GLU R C     1 
ATOM 8145  O O     . GLU H 4 50  ? 208.642 246.931 200.468 1.00 54.09  ? 61  GLU R O     1 
ATOM 8146  C CB    . GLU H 4 50  ? 207.350 249.428 198.669 1.00 40.84  ? 61  GLU R CB    1 
ATOM 8147  C CG    . GLU H 4 50  ? 206.799 248.138 198.101 1.00 45.58  ? 61  GLU R CG    1 
ATOM 8148  C CD    . GLU H 4 50  ? 205.521 248.350 197.323 1.00 58.40  ? 61  GLU R CD    1 
ATOM 8149  O OE1   . GLU H 4 50  ? 205.226 249.511 196.970 1.00 61.65  ? 61  GLU R OE1   1 
ATOM 8150  O OE2   . GLU H 4 50  ? 204.806 247.356 197.067 1.00 53.58  ? 61  GLU R OE2   1 
ATOM 8151  N N     . ILE H 4 51  ? 210.102 247.950 199.086 1.00 33.71  ? 62  ILE R N     1 
ATOM 8152  C CA    . ILE H 4 51  ? 210.941 246.760 198.969 1.00 37.72  ? 62  ILE R CA    1 
ATOM 8153  C C     . ILE H 4 51  ? 211.486 246.357 200.331 1.00 33.01  ? 62  ILE R C     1 
ATOM 8154  O O     . ILE H 4 51  ? 211.473 245.177 200.699 1.00 34.14  ? 62  ILE R O     1 
ATOM 8155  C CB    . ILE H 4 51  ? 212.074 247.010 197.957 1.00 41.17  ? 62  ILE R CB    1 
ATOM 8156  C CG1   . ILE H 4 51  ? 211.619 246.689 196.534 1.00 36.74  ? 62  ILE R CG1   1 
ATOM 8157  C CG2   . ILE H 4 51  ? 213.280 246.177 198.298 1.00 36.73  ? 62  ILE R CG2   1 
ATOM 8158  C CD1   . ILE H 4 51  ? 211.581 245.210 196.240 1.00 37.76  ? 62  ILE R CD1   1 
ATOM 8159  N N     . LEU H 4 52  ? 211.966 247.332 201.102 1.00 41.21  ? 63  LEU R N     1 
ATOM 8160  C CA    . LEU H 4 52  ? 212.560 247.042 202.400 1.00 33.60  ? 63  LEU R CA    1 
ATOM 8161  C C     . LEU H 4 52  ? 211.518 246.536 203.384 1.00 40.62  ? 63  LEU R C     1 
ATOM 8162  O O     . LEU H 4 52  ? 211.798 245.635 204.177 1.00 48.41  ? 63  LEU R O     1 
ATOM 8163  C CB    . LEU H 4 52  ? 213.251 248.291 202.939 1.00 36.56  ? 63  LEU R CB    1 
ATOM 8164  C CG    . LEU H 4 52  ? 214.597 248.613 202.294 1.00 29.83  ? 63  LEU R CG    1 
ATOM 8165  C CD1   . LEU H 4 52  ? 215.245 249.785 202.991 1.00 43.25  ? 63  LEU R CD1   1 
ATOM 8166  C CD2   . LEU H 4 52  ? 215.501 247.400 202.330 1.00 28.92  ? 63  LEU R CD2   1 
ATOM 8167  N N     . GLU H 4 53  ? 210.310 247.104 203.356 1.00 49.83  ? 64  GLU R N     1 
ATOM 8168  C CA    . GLU H 4 53  ? 209.246 246.604 204.219 1.00 44.00  ? 64  GLU R CA    1 
ATOM 8169  C C     . GLU H 4 53  ? 208.903 245.162 203.882 1.00 50.47  ? 64  GLU R C     1 
ATOM 8170  O O     . GLU H 4 53  ? 208.783 244.315 204.778 1.00 65.26  ? 64  GLU R O     1 
ATOM 8171  C CB    . GLU H 4 53  ? 208.008 247.492 204.095 1.00 45.37  ? 64  GLU R CB    1 
ATOM 8172  C CG    . GLU H 4 53  ? 206.922 247.187 205.110 1.00 56.91  ? 64  GLU R CG    1 
ATOM 8173  C CD    . GLU H 4 53  ? 206.203 248.433 205.588 1.00 61.80  ? 64  GLU R CD    1 
ATOM 8174  O OE1   . GLU H 4 53  ? 205.938 249.323 204.753 1.00 56.79  ? 64  GLU R OE1   1 
ATOM 8175  O OE2   . GLU H 4 53  ? 205.905 248.524 206.798 1.00 61.44  ? 64  GLU R OE2   1 
ATOM 8176  N N     . LEU H 4 54  ? 208.765 244.856 202.590 1.00 42.32  ? 65  LEU R N     1 
ATOM 8177  C CA    . LEU H 4 54  ? 208.427 243.495 202.192 1.00 37.59  ? 65  LEU R CA    1 
ATOM 8178  C C     . LEU H 4 54  ? 209.539 242.516 202.552 1.00 41.72  ? 65  LEU R C     1 
ATOM 8179  O O     . LEU H 4 54  ? 209.268 241.379 202.953 1.00 46.84  ? 65  LEU R O     1 
ATOM 8180  C CB    . LEU H 4 54  ? 208.128 243.452 200.695 1.00 47.92  ? 65  LEU R CB    1 
ATOM 8181  C CG    . LEU H 4 54  ? 206.654 243.586 200.320 1.00 44.36  ? 65  LEU R CG    1 
ATOM 8182  C CD1   . LEU H 4 54  ? 206.507 243.822 198.835 1.00 40.94  ? 65  LEU R CD1   1 
ATOM 8183  C CD2   . LEU H 4 54  ? 205.886 242.349 200.738 1.00 47.17  ? 65  LEU R CD2   1 
ATOM 8184  N N     . ALA H 4 55  ? 210.799 242.935 202.405 1.00 41.88  ? 66  ALA R N     1 
ATOM 8185  C CA    . ALA H 4 55  ? 211.915 242.053 202.733 1.00 32.63  ? 66  ALA R CA    1 
ATOM 8186  C C     . ALA H 4 55  ? 212.053 241.863 204.237 1.00 43.23  ? 66  ALA R C     1 
ATOM 8187  O O     . ALA H 4 55  ? 212.381 240.766 204.702 1.00 60.71  ? 66  ALA R O     1 
ATOM 8188  C CB    . ALA H 4 55  ? 213.211 242.602 202.142 1.00 41.47  ? 66  ALA R CB    1 
ATOM 8189  N N     . GLY H 4 56  ? 211.821 242.921 205.013 1.00 43.22  ? 67  GLY R N     1 
ATOM 8190  C CA    . GLY H 4 56  ? 211.861 242.790 206.457 1.00 46.98  ? 67  GLY R CA    1 
ATOM 8191  C C     . GLY H 4 56  ? 210.748 241.910 206.984 1.00 49.50  ? 67  GLY R C     1 
ATOM 8192  O O     . GLY H 4 56  ? 210.921 241.216 207.987 1.00 53.61  ? 67  GLY R O     1 
ATOM 8193  N N     . ASN H 4 57  ? 209.589 241.931 206.322 1.00 50.25  ? 68  ASN R N     1 
ATOM 8194  C CA    . ASN H 4 57  ? 208.525 240.999 206.683 1.00 46.89  ? 68  ASN R CA    1 
ATOM 8195  C C     . ASN H 4 57  ? 209.010 239.558 206.590 1.00 54.40  ? 68  ASN R C     1 
ATOM 8196  O O     . ASN H 4 57  ? 208.826 238.770 207.521 1.00 67.65  ? 68  ASN R O     1 
ATOM 8197  C CB    . ASN H 4 57  ? 207.305 241.214 205.788 1.00 50.81  ? 68  ASN R CB    1 
ATOM 8198  C CG    . ASN H 4 57  ? 206.515 242.447 206.168 1.00 58.23  ? 68  ASN R CG    1 
ATOM 8199  O OD1   . ASN H 4 57  ? 206.946 243.242 207.002 1.00 58.80  ? 68  ASN R OD1   1 
ATOM 8200  N ND2   . ASN H 4 57  ? 205.352 242.615 205.552 1.00 57.08  ? 68  ASN R ND2   1 
ATOM 8201  N N     . ALA H 4 58  ? 209.657 239.201 205.478 1.00 45.81  ? 69  ALA R N     1 
ATOM 8202  C CA    . ALA H 4 58  ? 210.172 237.843 205.325 1.00 50.07  ? 69  ALA R CA    1 
ATOM 8203  C C     . ALA H 4 58  ? 211.291 237.555 206.318 1.00 54.19  ? 69  ALA R C     1 
ATOM 8204  O O     . ALA H 4 58  ? 211.365 236.453 206.878 1.00 59.85  ? 69  ALA R O     1 
ATOM 8205  C CB    . ALA H 4 58  ? 210.659 237.625 203.895 1.00 46.19  ? 69  ALA R CB    1 
ATOM 8206  N N     . ALA H 4 59  ? 212.175 238.529 206.544 1.00 50.48  ? 70  ALA R N     1 
ATOM 8207  C CA    . ALA H 4 59  ? 213.274 238.330 207.483 1.00 53.29  ? 70  ALA R CA    1 
ATOM 8208  C C     . ALA H 4 59  ? 212.754 238.054 208.887 1.00 55.17  ? 70  ALA R C     1 
ATOM 8209  O O     . ALA H 4 59  ? 213.260 237.166 209.582 1.00 59.50  ? 70  ALA R O     1 
ATOM 8210  C CB    . ALA H 4 59  ? 214.193 239.549 207.482 1.00 54.27  ? 70  ALA R CB    1 
ATOM 8211  N N     . ARG H 4 60  ? 211.740 238.803 209.319 1.00 58.17  ? 71  ARG R N     1 
ATOM 8212  C CA    . ARG H 4 60  ? 211.135 238.562 210.623 1.00 59.10  ? 71  ARG R CA    1 
ATOM 8213  C C     . ARG H 4 60  ? 210.283 237.298 210.613 1.00 58.87  ? 71  ARG R C     1 
ATOM 8214  O O     . ARG H 4 60  ? 210.057 236.692 211.666 1.00 60.75  ? 71  ARG R O     1 
ATOM 8215  C CB    . ARG H 4 60  ? 210.317 239.788 211.036 1.00 57.87  ? 71  ARG R CB    1 
ATOM 8216  C CG    . ARG H 4 60  ? 209.334 239.571 212.166 1.00 58.21  ? 71  ARG R CG    1 
ATOM 8217  C CD    . ARG H 4 60  ? 208.244 240.640 212.155 1.00 58.92  ? 71  ARG R CD    1 
ATOM 8218  N NE    . ARG H 4 60  ? 207.295 240.532 211.048 1.00 63.66  ? 71  ARG R NE    1 
ATOM 8219  C CZ    . ARG H 4 60  ? 206.634 239.436 210.695 1.00 62.80  ? 71  ARG R CZ    1 
ATOM 8220  N NH1   . ARG H 4 60  ? 206.755 238.301 211.364 1.00 61.27  ? 71  ARG R NH1   1 
ATOM 8221  N NH2   . ARG H 4 60  ? 205.810 239.486 209.652 1.00 59.83  ? 71  ARG R NH2   1 
ATOM 8222  N N     . ASP H 4 61  ? 209.815 236.878 209.436 1.00 63.26  ? 72  ASP R N     1 
ATOM 8223  C CA    . ASP H 4 61  ? 209.113 235.604 209.336 1.00 62.24  ? 72  ASP R CA    1 
ATOM 8224  C C     . ASP H 4 61  ? 210.077 234.439 209.521 1.00 64.99  ? 72  ASP R C     1 
ATOM 8225  O O     . ASP H 4 61  ? 209.678 233.357 209.967 1.00 68.36  ? 72  ASP R O     1 
ATOM 8226  C CB    . ASP H 4 61  ? 208.395 235.507 207.991 1.00 59.90  ? 72  ASP R CB    1 
ATOM 8227  C CG    . ASP H 4 61  ? 207.224 234.541 208.019 1.00 71.73  ? 72  ASP R CG    1 
ATOM 8228  O OD1   . ASP H 4 61  ? 207.133 233.732 208.966 1.00 73.26  ? 72  ASP R OD1   1 
ATOM 8229  O OD2   . ASP H 4 61  ? 206.390 234.593 207.092 1.00 72.18  ? 72  ASP R OD2   1 
ATOM 8230  N N     . ASN H 4 62  ? 211.350 234.635 209.173 1.00 59.35  ? 73  ASN R N     1 
ATOM 8231  C CA    . ASN H 4 62  ? 212.382 233.638 209.441 1.00 56.85  ? 73  ASN R CA    1 
ATOM 8232  C C     . ASN H 4 62  ? 213.054 233.836 210.794 1.00 56.91  ? 73  ASN R C     1 
ATOM 8233  O O     . ASN H 4 62  ? 214.111 233.243 211.044 1.00 57.69  ? 73  ASN R O     1 
ATOM 8234  C CB    . ASN H 4 62  ? 213.426 233.634 208.325 1.00 58.35  ? 73  ASN R CB    1 
ATOM 8235  C CG    . ASN H 4 62  ? 212.867 233.138 207.011 1.00 64.93  ? 73  ASN R CG    1 
ATOM 8236  O OD1   . ASN H 4 62  ? 211.725 232.688 206.943 1.00 69.89  ? 73  ASN R OD1   1 
ATOM 8237  N ND2   . ASN H 4 62  ? 213.673 233.211 205.959 1.00 55.64  ? 73  ASN R ND2   1 
ATOM 8238  N N     . LYS H 4 63  ? 212.459 234.639 211.674 1.00 60.18  ? 74  LYS R N     1 
ATOM 8239  C CA    . LYS H 4 63  ? 212.982 234.903 213.015 1.00 63.99  ? 74  LYS R CA    1 
ATOM 8240  C C     . LYS H 4 63  ? 214.420 235.421 212.964 1.00 66.06  ? 74  LYS R C     1 
ATOM 8241  O O     . LYS H 4 63  ? 215.286 235.021 213.743 1.00 66.25  ? 74  LYS R O     1 
ATOM 8242  C CB    . LYS H 4 63  ? 212.877 233.661 213.907 1.00 64.01  ? 74  LYS R CB    1 
ATOM 8243  C CG    . LYS H 4 63  ? 211.647 232.795 213.672 1.00 60.69  ? 74  LYS R CG    1 
ATOM 8244  C CD    . LYS H 4 63  ? 210.365 233.583 213.901 1.00 61.33  ? 74  LYS R CD    1 
ATOM 8245  C CE    . LYS H 4 63  ? 209.169 232.662 214.068 1.00 62.70  ? 74  LYS R CE    1 
ATOM 8246  N NZ    . LYS H 4 63  ? 207.954 233.410 214.496 1.00 66.00  ? 74  LYS R NZ    1 
ATOM 8247  N N     . LYS H 4 64  ? 214.661 236.334 212.028 1.00 55.87  ? 75  LYS R N     1 
ATOM 8248  C CA    . LYS H 4 64  ? 215.951 236.992 211.897 1.00 50.24  ? 75  LYS R CA    1 
ATOM 8249  C C     . LYS H 4 64  ? 215.759 238.498 211.990 1.00 53.04  ? 75  LYS R C     1 
ATOM 8250  O O     . LYS H 4 64  ? 214.671 239.029 211.756 1.00 58.72  ? 75  LYS R O     1 
ATOM 8251  C CB    . LYS H 4 64  ? 216.648 236.617 210.583 1.00 49.54  ? 75  LYS R CB    1 
ATOM 8252  C CG    . LYS H 4 64  ? 216.642 235.130 210.297 1.00 54.96  ? 75  LYS R CG    1 
ATOM 8253  C CD    . LYS H 4 64  ? 217.281 234.813 208.963 1.00 55.91  ? 75  LYS R CD    1 
ATOM 8254  C CE    . LYS H 4 64  ? 218.754 234.493 209.125 1.00 54.11  ? 75  LYS R CE    1 
ATOM 8255  N NZ    . LYS H 4 64  ? 218.979 233.031 209.284 1.00 54.60  ? 75  LYS R NZ    1 
ATOM 8256  N N     . THR H 4 65  ? 216.838 239.185 212.353 1.00 59.07  ? 76  THR R N     1 
ATOM 8257  C CA    . THR H 4 65  ? 216.830 240.629 212.511 1.00 56.22  ? 76  THR R CA    1 
ATOM 8258  C C     . THR H 4 65  ? 217.478 241.350 211.340 1.00 57.19  ? 76  THR R C     1 
ATOM 8259  O O     . THR H 4 65  ? 217.082 242.479 211.033 1.00 60.11  ? 76  THR R O     1 
ATOM 8260  C CB    . THR H 4 65  ? 217.543 241.019 213.819 1.00 60.52  ? 76  THR R CB    1 
ATOM 8261  O OG1   . THR H 4 65  ? 216.786 240.538 214.936 1.00 63.97  ? 76  THR R OG1   1 
ATOM 8262  C CG2   . THR H 4 65  ? 217.697 242.528 213.953 1.00 58.80  ? 76  THR R CG2   1 
ATOM 8263  N N     . ARG H 4 66  ? 218.419 240.717 210.650 1.00 54.18  ? 77  ARG R N     1 
ATOM 8264  C CA    . ARG H 4 66  ? 219.188 241.364 209.602 1.00 50.95  ? 77  ARG R CA    1 
ATOM 8265  C C     . ARG H 4 66  ? 218.787 240.794 208.249 1.00 47.87  ? 77  ARG R C     1 
ATOM 8266  O O     . ARG H 4 66  ? 218.780 239.577 208.042 1.00 44.93  ? 77  ARG R O     1 
ATOM 8267  C CB    . ARG H 4 66  ? 220.690 241.200 209.870 1.00 52.47  ? 77  ARG R CB    1 
ATOM 8268  C CG    . ARG H 4 66  ? 221.572 241.088 208.654 1.00 55.75  ? 77  ARG R CG    1 
ATOM 8269  C CD    . ARG H 4 66  ? 222.948 240.617 209.075 1.00 57.25  ? 77  ARG R CD    1 
ATOM 8270  N NE    . ARG H 4 66  ? 223.339 241.203 210.351 1.00 52.74  ? 77  ARG R NE    1 
ATOM 8271  C CZ    . ARG H 4 66  ? 224.266 240.698 211.153 1.00 58.87  ? 77  ARG R CZ    1 
ATOM 8272  N NH1   . ARG H 4 66  ? 224.931 239.601 210.834 1.00 59.36  ? 77  ARG R NH1   1 
ATOM 8273  N NH2   . ARG H 4 66  ? 224.529 241.307 212.305 1.00 59.10  ? 77  ARG R NH2   1 
ATOM 8274  N N     . ILE H 4 67  ? 218.440 241.699 207.332 1.00 51.70  ? 78  ILE R N     1 
ATOM 8275  C CA    . ILE H 4 67  ? 217.886 241.335 206.033 1.00 49.53  ? 78  ILE R CA    1 
ATOM 8276  C C     . ILE H 4 67  ? 218.955 240.649 205.196 1.00 56.07  ? 78  ILE R C     1 
ATOM 8277  O O     . ILE H 4 67  ? 220.100 241.103 205.115 1.00 55.71  ? 78  ILE R O     1 
ATOM 8278  C CB    . ILE H 4 67  ? 217.334 242.582 205.317 1.00 40.82  ? 78  ILE R CB    1 
ATOM 8279  C CG1   . ILE H 4 67  ? 216.296 243.280 206.192 1.00 43.95  ? 78  ILE R CG1   1 
ATOM 8280  C CG2   . ILE H 4 67  ? 216.714 242.199 203.984 1.00 42.26  ? 78  ILE R CG2   1 
ATOM 8281  C CD1   . ILE H 4 67  ? 215.540 244.376 205.489 1.00 46.14  ? 78  ILE R CD1   1 
ATOM 8282  N N     . ILE H 4 68  ? 218.574 239.552 204.552 1.00 54.96  ? 79  ILE R N     1 
ATOM 8283  C CA    . ILE H 4 68  ? 219.512 238.744 203.779 1.00 44.93  ? 79  ILE R CA    1 
ATOM 8284  C C     . ILE H 4 68  ? 219.003 238.707 202.343 1.00 48.28  ? 79  ILE R C     1 
ATOM 8285  O O     . ILE H 4 68  ? 217.793 238.860 202.119 1.00 50.28  ? 79  ILE R O     1 
ATOM 8286  C CB    . ILE H 4 68  ? 219.658 237.343 204.403 1.00 42.42  ? 79  ILE R CB    1 
ATOM 8287  C CG1   . ILE H 4 68  ? 220.757 237.351 205.467 1.00 48.97  ? 79  ILE R CG1   1 
ATOM 8288  C CG2   . ILE H 4 68  ? 219.911 236.259 203.359 1.00 43.81  ? 79  ILE R CG2   1 
ATOM 8289  C CD1   . ILE H 4 68  ? 222.142 237.652 204.935 1.00 47.78  ? 79  ILE R CD1   1 
ATOM 8290  N N     . PRO H 4 69  ? 219.873 238.546 201.341 1.00 38.47  ? 80  PRO R N     1 
ATOM 8291  C CA    . PRO H 4 69  ? 219.389 238.535 199.953 1.00 30.15  ? 80  PRO R CA    1 
ATOM 8292  C C     . PRO H 4 69  ? 218.333 237.481 199.672 1.00 38.15  ? 80  PRO R C     1 
ATOM 8293  O O     . PRO H 4 69  ? 217.511 237.680 198.771 1.00 44.73  ? 80  PRO R O     1 
ATOM 8294  C CB    . PRO H 4 69  ? 220.665 238.276 199.148 1.00 22.00  ? 80  PRO R CB    1 
ATOM 8295  C CG    . PRO H 4 69  ? 221.756 238.828 199.975 1.00 32.64  ? 80  PRO R CG    1 
ATOM 8296  C CD    . PRO H 4 69  ? 221.328 238.761 201.416 1.00 42.81  ? 80  PRO R CD    1 
ATOM 8297  N N     . ARG H 4 70  ? 218.329 236.360 200.396 1.00 42.82  ? 81  ARG R N     1 
ATOM 8298  C CA    . ARG H 4 70  ? 217.271 235.374 200.196 1.00 35.98  ? 81  ARG R CA    1 
ATOM 8299  C C     . ARG H 4 70  ? 215.908 235.958 200.538 1.00 36.03  ? 81  ARG R C     1 
ATOM 8300  O O     . ARG H 4 70  ? 214.947 235.794 199.779 1.00 50.65  ? 81  ARG R O     1 
ATOM 8301  C CB    . ARG H 4 70  ? 217.540 234.125 201.034 1.00 46.65  ? 81  ARG R CB    1 
ATOM 8302  C CG    . ARG H 4 70  ? 216.394 233.120 201.048 1.00 43.07  ? 81  ARG R CG    1 
ATOM 8303  C CD    . ARG H 4 70  ? 215.992 232.698 199.646 1.00 39.61  ? 81  ARG R CD    1 
ATOM 8304  N NE    . ARG H 4 70  ? 214.962 231.667 199.656 1.00 42.70  ? 81  ARG R NE    1 
ATOM 8305  C CZ    . ARG H 4 70  ? 214.596 230.971 198.589 1.00 42.88  ? 81  ARG R CZ    1 
ATOM 8306  N NH1   . ARG H 4 70  ? 215.160 231.168 197.410 1.00 46.68  ? 81  ARG R NH1   1 
ATOM 8307  N NH2   . ARG H 4 70  ? 213.639 230.056 198.708 1.00 39.30  ? 81  ARG R NH2   1 
ATOM 8308  N N     . HIS H 4 71  ? 215.807 236.653 201.672 1.00 44.09  ? 82  HIS R N     1 
ATOM 8309  C CA    . HIS H 4 71  ? 214.535 237.252 202.061 1.00 45.56  ? 82  HIS R CA    1 
ATOM 8310  C C     . HIS H 4 71  ? 214.119 238.340 201.082 1.00 42.62  ? 82  HIS R C     1 
ATOM 8311  O O     . HIS H 4 71  ? 212.934 238.486 200.766 1.00 50.89  ? 82  HIS R O     1 
ATOM 8312  C CB    . HIS H 4 71  ? 214.634 237.816 203.476 1.00 43.42  ? 82  HIS R CB    1 
ATOM 8313  C CG    . HIS H 4 71  ? 215.345 236.915 204.435 1.00 48.80  ? 82  HIS R CG    1 
ATOM 8314  N ND1   . HIS H 4 71  ? 216.262 237.382 205.351 1.00 48.04  ? 82  HIS R ND1   1 
ATOM 8315  C CD2   . HIS H 4 71  ? 215.278 235.576 204.617 1.00 52.54  ? 82  HIS R CD2   1 
ATOM 8316  C CE1   . HIS H 4 71  ? 216.728 236.369 206.058 1.00 53.39  ? 82  HIS R CE1   1 
ATOM 8317  N NE2   . HIS H 4 71  ? 216.147 235.261 205.632 1.00 57.32  ? 82  HIS R NE2   1 
ATOM 8318  N N     . LEU H 4 72  ? 215.086 239.111 200.589 1.00 38.97  ? 83  LEU R N     1 
ATOM 8319  C CA    . LEU H 4 72  ? 214.773 240.179 199.649 1.00 41.31  ? 83  LEU R CA    1 
ATOM 8320  C C     . LEU H 4 72  ? 214.295 239.620 198.311 1.00 40.17  ? 83  LEU R C     1 
ATOM 8321  O O     . LEU H 4 72  ? 213.366 240.160 197.701 1.00 42.49  ? 83  LEU R O     1 
ATOM 8322  C CB    . LEU H 4 72  ? 215.998 241.074 199.485 1.00 34.73  ? 83  LEU R CB    1 
ATOM 8323  C CG    . LEU H 4 72  ? 216.075 242.012 198.296 1.00 39.15  ? 83  LEU R CG    1 
ATOM 8324  C CD1   . LEU H 4 72  ? 215.141 243.165 198.525 1.00 48.33  ? 83  LEU R CD1   1 
ATOM 8325  C CD2   . LEU H 4 72  ? 217.494 242.506 198.177 1.00 38.58  ? 83  LEU R CD2   1 
ATOM 8326  N N     . GLN H 4 73  ? 214.906 238.529 197.846 1.00 37.56  ? 84  GLN R N     1 
ATOM 8327  C CA    . GLN H 4 73  ? 214.414 237.857 196.646 1.00 29.51  ? 84  GLN R CA    1 
ATOM 8328  C C     . GLN H 4 73  ? 213.029 237.265 196.876 1.00 36.99  ? 84  GLN R C     1 
ATOM 8329  O O     . GLN H 4 73  ? 212.173 237.300 195.982 1.00 51.00  ? 84  GLN R O     1 
ATOM 8330  C CB    . GLN H 4 73  ? 215.402 236.774 196.216 1.00 38.23  ? 84  GLN R CB    1 
ATOM 8331  C CG    . GLN H 4 73  ? 214.810 235.631 195.404 1.00 43.05  ? 84  GLN R CG    1 
ATOM 8332  C CD    . GLN H 4 73  ? 214.773 235.909 193.914 1.00 54.47  ? 84  GLN R CD    1 
ATOM 8333  O OE1   . GLN H 4 73  ? 215.334 236.893 193.438 1.00 52.20  ? 84  GLN R OE1   1 
ATOM 8334  N NE2   . GLN H 4 73  ? 214.154 235.008 193.163 1.00 54.81  ? 84  GLN R NE2   1 
ATOM 8335  N N     . LEU H 4 74  ? 212.793 236.713 198.068 1.00 44.57  ? 85  LEU R N     1 
ATOM 8336  C CA    . LEU H 4 74  ? 211.463 236.220 198.407 1.00 46.70  ? 85  LEU R CA    1 
ATOM 8337  C C     . LEU H 4 74  ? 210.434 237.336 198.313 1.00 50.18  ? 85  LEU R C     1 
ATOM 8338  O O     . LEU H 4 74  ? 209.348 237.147 197.756 1.00 54.19  ? 85  LEU R O     1 
ATOM 8339  C CB    . LEU H 4 74  ? 211.465 235.627 199.817 1.00 42.87  ? 85  LEU R CB    1 
ATOM 8340  C CG    . LEU H 4 74  ? 212.098 234.252 200.022 1.00 47.53  ? 85  LEU R CG    1 
ATOM 8341  C CD1   . LEU H 4 74  ? 211.540 233.577 201.265 1.00 49.16  ? 85  LEU R CD1   1 
ATOM 8342  C CD2   . LEU H 4 74  ? 211.908 233.380 198.797 1.00 48.64  ? 85  LEU R CD2   1 
ATOM 8343  N N     . ALA H 4 75  ? 210.768 238.510 198.847 1.00 37.54  ? 86  ALA R N     1 
ATOM 8344  C CA    . ALA H 4 75  ? 209.848 239.641 198.805 1.00 36.60  ? 86  ALA R CA    1 
ATOM 8345  C C     . ALA H 4 75  ? 209.639 240.140 197.382 1.00 40.21  ? 86  ALA R C     1 
ATOM 8346  O O     . ALA H 4 75  ? 208.531 240.550 197.020 1.00 46.85  ? 86  ALA R O     1 
ATOM 8347  C CB    . ALA H 4 75  ? 210.366 240.768 199.693 1.00 40.29  ? 86  ALA R CB    1 
ATOM 8348  N N     . VAL H 4 76  ? 210.692 240.128 196.564 1.00 39.91  ? 87  VAL R N     1 
ATOM 8349  C CA    . VAL H 4 76  ? 210.558 240.596 195.188 1.00 23.47  ? 87  VAL R CA    1 
ATOM 8350  C C     . VAL H 4 76  ? 209.641 239.673 194.396 1.00 30.10  ? 87  VAL R C     1 
ATOM 8351  O O     . VAL H 4 76  ? 208.707 240.132 193.727 1.00 44.29  ? 87  VAL R O     1 
ATOM 8352  C CB    . VAL H 4 76  ? 211.942 240.719 194.526 1.00 30.15  ? 87  VAL R CB    1 
ATOM 8353  C CG1   . VAL H 4 76  ? 211.811 240.657 193.018 1.00 33.40  ? 87  VAL R CG1   1 
ATOM 8354  C CG2   . VAL H 4 76  ? 212.635 242.002 194.957 1.00 33.46  ? 87  VAL R CG2   1 
ATOM 8355  N N     . ARG H 4 77  ? 209.874 238.360 194.469 1.00 35.77  ? 88  ARG R N     1 
ATOM 8356  C CA    . ARG H 4 77  ? 209.076 237.405 193.707 1.00 41.13  ? 88  ARG R CA    1 
ATOM 8357  C C     . ARG H 4 77  ? 207.686 237.168 194.282 1.00 46.11  ? 88  ARG R C     1 
ATOM 8358  O O     . ARG H 4 77  ? 206.792 236.757 193.535 1.00 48.15  ? 88  ARG R O     1 
ATOM 8359  C CB    . ARG H 4 77  ? 209.793 236.056 193.606 1.00 41.68  ? 88  ARG R CB    1 
ATOM 8360  C CG    . ARG H 4 77  ? 211.253 236.120 193.234 1.00 38.33  ? 88  ARG R CG    1 
ATOM 8361  C CD    . ARG H 4 77  ? 211.461 236.792 191.895 1.00 44.06  ? 88  ARG R CD    1 
ATOM 8362  N NE    . ARG H 4 77  ? 212.634 237.656 191.896 1.00 46.18  ? 88  ARG R NE    1 
ATOM 8363  C CZ    . ARG H 4 77  ? 213.035 238.370 190.854 1.00 42.37  ? 88  ARG R CZ    1 
ATOM 8364  N NH1   . ARG H 4 77  ? 212.391 238.329 189.700 1.00 45.82  ? 88  ARG R NH1   1 
ATOM 8365  N NH2   . ARG H 4 77  ? 214.102 239.155 190.978 1.00 43.67  ? 88  ARG R NH2   1 
ATOM 8366  N N     . ASN H 4 78  ? 207.477 237.400 195.575 1.00 48.02  ? 89  ASN R N     1 
ATOM 8367  C CA    . ASN H 4 78  ? 206.207 237.071 196.204 1.00 43.39  ? 89  ASN R CA    1 
ATOM 8368  C C     . ASN H 4 78  ? 205.166 238.170 196.072 1.00 49.84  ? 89  ASN R C     1 
ATOM 8369  O O     . ASN H 4 78  ? 204.007 237.948 196.436 1.00 56.65  ? 89  ASN R O     1 
ATOM 8370  C CB    . ASN H 4 78  ? 206.419 236.742 197.685 1.00 44.86  ? 89  ASN R CB    1 
ATOM 8371  C CG    . ASN H 4 78  ? 206.797 235.293 197.910 1.00 47.78  ? 89  ASN R CG    1 
ATOM 8372  O OD1   . ASN H 4 78  ? 207.768 234.992 198.602 1.00 50.46  ? 89  ASN R OD1   1 
ATOM 8373  N ND2   . ASN H 4 78  ? 206.022 234.384 197.331 1.00 43.55  ? 89  ASN R ND2   1 
ATOM 8374  N N     . ASP H 4 79  ? 205.537 239.338 195.563 1.00 52.45  ? 90  ASP R N     1 
ATOM 8375  C CA    . ASP H 4 79  ? 204.585 240.405 195.281 1.00 46.71  ? 90  ASP R CA    1 
ATOM 8376  C C     . ASP H 4 79  ? 204.516 240.549 193.767 1.00 51.13  ? 90  ASP R C     1 
ATOM 8377  O O     . ASP H 4 79  ? 205.534 240.808 193.116 1.00 54.27  ? 90  ASP R O     1 
ATOM 8378  C CB    . ASP H 4 79  ? 204.998 241.708 195.957 1.00 41.92  ? 90  ASP R CB    1 
ATOM 8379  C CG    . ASP H 4 79  ? 204.232 242.898 195.434 1.00 52.08  ? 90  ASP R CG    1 
ATOM 8380  O OD1   . ASP H 4 79  ? 203.081 243.101 195.869 1.00 54.05  ? 90  ASP R OD1   1 
ATOM 8381  O OD2   . ASP H 4 79  ? 204.775 243.632 194.591 1.00 58.91  ? 90  ASP R OD2   1 
ATOM 8382  N N     . GLU H 4 80  ? 203.313 240.381 193.212 1.00 60.99  ? 91  GLU R N     1 
ATOM 8383  C CA    . GLU H 4 80  ? 203.165 240.254 191.765 1.00 58.27  ? 91  GLU R CA    1 
ATOM 8384  C C     . GLU H 4 80  ? 203.618 241.513 191.037 1.00 57.70  ? 91  GLU R C     1 
ATOM 8385  O O     . GLU H 4 80  ? 204.297 241.433 190.006 1.00 63.95  ? 91  GLU R O     1 
ATOM 8386  C CB    . GLU H 4 80  ? 201.713 239.924 191.423 1.00 58.31  ? 91  GLU R CB    1 
ATOM 8387  C CG    . GLU H 4 80  ? 201.192 240.600 190.169 1.00 63.36  ? 91  GLU R CG    1 
ATOM 8388  C CD    . GLU H 4 80  ? 199.874 240.021 189.703 1.00 69.18  ? 91  GLU R CD    1 
ATOM 8389  O OE1   . GLU H 4 80  ? 198.980 239.815 190.551 1.00 64.59  ? 91  GLU R OE1   1 
ATOM 8390  O OE2   . GLU H 4 80  ? 199.729 239.774 188.487 1.00 68.92  ? 91  GLU R OE2   1 
ATOM 8391  N N     . GLU H 4 81  ? 203.255 242.686 191.554 1.00 51.80  ? 92  GLU R N     1 
ATOM 8392  C CA    . GLU H 4 81  ? 203.615 243.929 190.882 1.00 48.53  ? 92  GLU R CA    1 
ATOM 8393  C C     . GLU H 4 81  ? 205.120 244.182 190.945 1.00 49.75  ? 92  GLU R C     1 
ATOM 8394  O O     . GLU H 4 81  ? 205.724 244.638 189.965 1.00 54.16  ? 92  GLU R O     1 
ATOM 8395  C CB    . GLU H 4 81  ? 202.804 245.084 191.479 1.00 52.72  ? 92  GLU R CB    1 
ATOM 8396  C CG    . GLU H 4 81  ? 203.394 245.731 192.713 1.00 59.19  ? 92  GLU R CG    1 
ATOM 8397  C CD    . GLU H 4 81  ? 202.344 246.370 193.599 1.00 64.57  ? 92  GLU R CD    1 
ATOM 8398  O OE1   . GLU H 4 81  ? 202.597 246.515 194.814 1.00 62.28  ? 92  GLU R OE1   1 
ATOM 8399  O OE2   . GLU H 4 81  ? 201.265 246.726 193.082 1.00 66.96  ? 92  GLU R OE2   1 
ATOM 8400  N N     . LEU H 4 82  ? 205.754 243.862 192.076 1.00 47.20  ? 93  LEU R N     1 
ATOM 8401  C CA    . LEU H 4 82  ? 207.203 244.006 192.164 1.00 39.70  ? 93  LEU R CA    1 
ATOM 8402  C C     . LEU H 4 82  ? 207.915 242.964 191.318 1.00 44.61  ? 93  LEU R C     1 
ATOM 8403  O O     . LEU H 4 82  ? 208.986 243.238 190.768 1.00 55.35  ? 93  LEU R O     1 
ATOM 8404  C CB    . LEU H 4 82  ? 207.658 243.911 193.618 1.00 40.23  ? 93  LEU R CB    1 
ATOM 8405  C CG    . LEU H 4 82  ? 207.697 245.248 194.351 1.00 36.23  ? 93  LEU R CG    1 
ATOM 8406  C CD1   . LEU H 4 82  ? 208.086 245.049 195.798 1.00 34.86  ? 93  LEU R CD1   1 
ATOM 8407  C CD2   . LEU H 4 82  ? 208.669 246.178 193.659 1.00 35.59  ? 93  LEU R CD2   1 
ATOM 8408  N N     . ASN H 4 83  ? 207.345 241.764 191.209 1.00 45.47  ? 94  ASN R N     1 
ATOM 8409  C CA    . ASN H 4 83  ? 207.899 240.770 190.299 1.00 40.07  ? 94  ASN R CA    1 
ATOM 8410  C C     . ASN H 4 83  ? 207.828 241.258 188.860 1.00 45.33  ? 94  ASN R C     1 
ATOM 8411  O O     . ASN H 4 83  ? 208.751 241.029 188.072 1.00 58.76  ? 94  ASN R O     1 
ATOM 8412  C CB    . ASN H 4 83  ? 207.159 239.443 190.459 1.00 44.24  ? 94  ASN R CB    1 
ATOM 8413  C CG    . ASN H 4 83  ? 207.533 238.435 189.395 1.00 50.03  ? 94  ASN R CG    1 
ATOM 8414  O OD1   . ASN H 4 83  ? 208.702 238.293 189.041 1.00 49.98  ? 94  ASN R OD1   1 
ATOM 8415  N ND2   . ASN H 4 83  ? 206.539 237.725 188.880 1.00 54.30  ? 94  ASN R ND2   1 
ATOM 8416  N N     . LYS H 4 84  ? 206.734 241.931 188.497 1.00 41.65  ? 95  LYS R N     1 
ATOM 8417  C CA    . LYS H 4 84  ? 206.637 242.521 187.166 1.00 41.79  ? 95  LYS R CA    1 
ATOM 8418  C C     . LYS H 4 84  ? 207.676 243.618 186.972 1.00 40.09  ? 95  LYS R C     1 
ATOM 8419  O O     . LYS H 4 84  ? 208.265 243.739 185.892 1.00 45.26  ? 95  LYS R O     1 
ATOM 8420  C CB    . LYS H 4 84  ? 205.229 243.068 186.936 1.00 47.21  ? 95  LYS R CB    1 
ATOM 8421  C CG    . LYS H 4 84  ? 204.998 243.611 185.539 1.00 47.37  ? 95  LYS R CG    1 
ATOM 8422  C CD    . LYS H 4 84  ? 204.667 242.495 184.564 1.00 48.64  ? 95  LYS R CD    1 
ATOM 8423  C CE    . LYS H 4 84  ? 203.395 241.769 184.968 1.00 51.10  ? 95  LYS R CE    1 
ATOM 8424  N NZ    . LYS H 4 84  ? 202.705 241.166 183.796 1.00 51.76  ? 95  LYS R NZ    1 
ATOM 8425  N N     . LEU H 4 85  ? 207.908 244.433 188.004 1.00 44.36  ? 96  LEU R N     1 
ATOM 8426  C CA    . LEU H 4 85  ? 208.904 245.497 187.892 1.00 37.56  ? 96  LEU R CA    1 
ATOM 8427  C C     . LEU H 4 85  ? 210.310 244.932 187.734 1.00 38.40  ? 96  LEU R C     1 
ATOM 8428  O O     . LEU H 4 85  ? 211.137 245.498 187.011 1.00 48.16  ? 96  LEU R O     1 
ATOM 8429  C CB    . LEU H 4 85  ? 208.833 246.417 189.110 1.00 35.45  ? 96  LEU R CB    1 
ATOM 8430  C CG    . LEU H 4 85  ? 209.877 247.533 189.178 1.00 34.78  ? 96  LEU R CG    1 
ATOM 8431  C CD1   . LEU H 4 85  ? 209.829 248.391 187.930 1.00 38.19  ? 96  LEU R CD1   1 
ATOM 8432  C CD2   . LEU H 4 85  ? 209.682 248.382 190.420 1.00 37.59  ? 96  LEU R CD2   1 
ATOM 8433  N N     . LEU H 4 86  ? 210.598 243.817 188.397 1.00 40.45  ? 97  LEU R N     1 
ATOM 8434  C CA    . LEU H 4 86  ? 211.922 243.206 188.401 1.00 38.84  ? 97  LEU R CA    1 
ATOM 8435  C C     . LEU H 4 86  ? 211.898 241.833 187.737 1.00 38.32  ? 97  LEU R C     1 
ATOM 8436  O O     . LEU H 4 86  ? 212.496 240.876 188.229 1.00 45.78  ? 97  LEU R O     1 
ATOM 8437  C CB    . LEU H 4 86  ? 212.454 243.100 189.827 1.00 40.59  ? 97  LEU R CB    1 
ATOM 8438  C CG    . LEU H 4 86  ? 212.522 244.415 190.604 1.00 39.41  ? 97  LEU R CG    1 
ATOM 8439  C CD1   . LEU H 4 86  ? 213.165 244.214 191.963 1.00 37.29  ? 97  LEU R CD1   1 
ATOM 8440  C CD2   . LEU H 4 86  ? 213.281 245.456 189.805 1.00 42.33  ? 97  LEU R CD2   1 
ATOM 8441  N N     . GLY H 4 87  ? 211.187 241.723 186.613 1.00 33.14  ? 98  GLY R N     1 
ATOM 8442  C CA    . GLY H 4 87  ? 211.053 240.437 185.951 1.00 37.98  ? 98  GLY R CA    1 
ATOM 8443  C C     . GLY H 4 87  ? 212.349 239.905 185.374 1.00 39.74  ? 98  GLY R C     1 
ATOM 8444  O O     . GLY H 4 87  ? 212.661 238.723 185.533 1.00 43.14  ? 98  GLY R O     1 
ATOM 8445  N N     . ARG H 4 88  ? 213.121 240.758 184.701 1.00 45.94  ? 99  ARG R N     1 
ATOM 8446  C CA    . ARG H 4 88  ? 214.365 240.341 184.066 1.00 47.33  ? 99  ARG R CA    1 
ATOM 8447  C C     . ARG H 4 88  ? 215.576 240.541 184.963 1.00 45.51  ? 99  ARG R C     1 
ATOM 8448  O O     . ARG H 4 88  ? 216.702 240.255 184.543 1.00 47.93  ? 99  ARG R O     1 
ATOM 8449  C CB    . ARG H 4 88  ? 214.562 241.078 182.740 1.00 41.50  ? 99  ARG R CB    1 
ATOM 8450  C CG    . ARG H 4 88  ? 213.410 240.902 181.776 1.00 49.36  ? 99  ARG R CG    1 
ATOM 8451  C CD    . ARG H 4 88  ? 213.036 239.435 181.642 1.00 55.11  ? 99  ARG R CD    1 
ATOM 8452  N NE    . ARG H 4 88  ? 211.795 239.261 180.898 1.00 59.56  ? 99  ARG R NE    1 
ATOM 8453  C CZ    . ARG H 4 88  ? 211.635 238.422 179.884 1.00 56.09  ? 99  ARG R CZ    1 
ATOM 8454  N NH1   . ARG H 4 88  ? 212.625 237.654 179.458 1.00 50.93  ? 99  ARG R NH1   1 
ATOM 8455  N NH2   . ARG H 4 88  ? 210.450 238.348 179.285 1.00 55.09  ? 99  ARG R NH2   1 
ATOM 8456  N N     . VAL H 4 89  ? 215.376 241.017 186.177 1.00 43.63  ? 100 VAL R N     1 
ATOM 8457  C CA    . VAL H 4 89  ? 216.457 241.122 187.146 1.00 37.29  ? 100 VAL R CA    1 
ATOM 8458  C C     . VAL H 4 89  ? 216.627 239.795 187.866 1.00 38.50  ? 100 VAL R C     1 
ATOM 8459  O O     . VAL H 4 89  ? 215.654 239.191 188.330 1.00 35.16  ? 100 VAL R O     1 
ATOM 8460  C CB    . VAL H 4 89  ? 216.176 242.257 188.142 1.00 36.64  ? 100 VAL R CB    1 
ATOM 8461  C CG1   . VAL H 4 89  ? 217.225 242.261 189.223 1.00 41.55  ? 100 VAL R CG1   1 
ATOM 8462  C CG2   . VAL H 4 89  ? 216.152 243.588 187.419 1.00 41.81  ? 100 VAL R CG2   1 
ATOM 8463  N N     . THR H 4 90  ? 217.871 239.334 187.958 1.00 39.20  ? 101 THR R N     1 
ATOM 8464  C CA    . THR H 4 90  ? 218.228 238.180 188.771 1.00 45.05  ? 101 THR R CA    1 
ATOM 8465  C C     . THR H 4 90  ? 218.992 238.660 189.999 1.00 34.70  ? 101 THR R C     1 
ATOM 8466  O O     . THR H 4 90  ? 219.811 239.583 189.913 1.00 36.33  ? 101 THR R O     1 
ATOM 8467  C CB    . THR H 4 90  ? 219.037 237.148 187.970 1.00 37.21  ? 101 THR R CB    1 
ATOM 8468  O OG1   . THR H 4 90  ? 218.841 235.849 188.539 1.00 44.22  ? 101 THR R OG1   1 
ATOM 8469  C CG2   . THR H 4 90  ? 220.524 237.461 187.938 1.00 27.45  ? 101 THR R CG2   1 
ATOM 8470  N N     . ILE H 4 91  ? 218.661 238.088 191.151 1.00 37.10  ? 102 ILE R N     1 
ATOM 8471  C CA    . ILE H 4 91  ? 219.242 238.475 192.429 1.00 41.41  ? 102 ILE R CA    1 
ATOM 8472  C C     . ILE H 4 91  ? 220.293 237.450 192.822 1.00 48.43  ? 102 ILE R C     1 
ATOM 8473  O O     . ILE H 4 91  ? 219.976 236.270 193.017 1.00 53.37  ? 102 ILE R O     1 
ATOM 8474  C CB    . ILE H 4 91  ? 218.156 238.590 193.512 1.00 45.58  ? 102 ILE R CB    1 
ATOM 8475  C CG1   . ILE H 4 91  ? 217.084 239.609 193.107 1.00 46.04  ? 102 ILE R CG1   1 
ATOM 8476  C CG2   . ILE H 4 91  ? 218.767 238.919 194.857 1.00 33.72  ? 102 ILE R CG2   1 
ATOM 8477  C CD1   . ILE H 4 91  ? 217.311 240.997 193.661 1.00 43.83  ? 102 ILE R CD1   1 
ATOM 8478  N N     . ALA H 4 92  ? 221.543 237.891 192.933 1.00 43.49  ? 103 ALA R N     1 
ATOM 8479  C CA    . ALA H 4 92  ? 222.606 237.005 193.385 1.00 37.22  ? 103 ALA R CA    1 
ATOM 8480  C C     . ALA H 4 92  ? 222.412 236.648 194.853 1.00 43.78  ? 103 ALA R C     1 
ATOM 8481  O O     . ALA H 4 92  ? 222.011 237.488 195.663 1.00 49.05  ? 103 ALA R O     1 
ATOM 8482  C CB    . ALA H 4 92  ? 223.970 237.655 193.180 1.00 44.63  ? 103 ALA R CB    1 
ATOM 8483  N N     . GLN H 4 93  ? 222.719 235.394 195.195 1.00 56.27  ? 104 GLN R N     1 
ATOM 8484  C CA    . GLN H 4 93  ? 222.444 234.854 196.527 1.00 50.48  ? 104 GLN R CA    1 
ATOM 8485  C C     . GLN H 4 93  ? 220.964 234.985 196.872 1.00 55.23  ? 104 GLN R C     1 
ATOM 8486  O O     . GLN H 4 93  ? 220.597 235.267 198.013 1.00 58.86  ? 104 GLN R O     1 
ATOM 8487  C CB    . GLN H 4 93  ? 223.309 235.521 197.601 1.00 44.11  ? 104 GLN R CB    1 
ATOM 8488  C CG    . GLN H 4 93  ? 224.809 235.515 197.349 1.00 50.58  ? 104 GLN R CG    1 
ATOM 8489  C CD    . GLN H 4 93  ? 225.371 234.127 197.117 1.00 62.53  ? 104 GLN R CD    1 
ATOM 8490  O OE1   . GLN H 4 93  ? 225.165 233.520 196.066 1.00 66.93  ? 104 GLN R OE1   1 
ATOM 8491  N NE2   . GLN H 4 93  ? 226.091 233.615 198.108 1.00 57.80  ? 104 GLN R NE2   1 
ATOM 8492  N N     . GLY H 4 94  ? 220.105 234.777 195.879 1.00 49.46  ? 105 GLY R N     1 
ATOM 8493  C CA    . GLY H 4 94  ? 218.680 234.920 196.089 1.00 43.95  ? 105 GLY R CA    1 
ATOM 8494  C C     . GLY H 4 94  ? 217.926 233.614 195.978 1.00 41.22  ? 105 GLY R C     1 
ATOM 8495  O O     . GLY H 4 94  ? 216.860 233.453 196.577 1.00 49.11  ? 105 GLY R O     1 
ATOM 8496  N N     . GLY H 4 95  ? 218.472 232.671 195.219 1.00 43.03  ? 106 GLY R N     1 
ATOM 8497  C CA    . GLY H 4 95  ? 217.785 231.407 195.041 1.00 38.47  ? 106 GLY R CA    1 
ATOM 8498  C C     . GLY H 4 95  ? 216.523 231.577 194.224 1.00 45.33  ? 106 GLY R C     1 
ATOM 8499  O O     . GLY H 4 95  ? 216.409 232.478 193.386 1.00 49.66  ? 106 GLY R O     1 
ATOM 8500  N N     . VAL H 4 96  ? 215.552 230.702 194.472 1.00 38.85  ? 107 VAL R N     1 
ATOM 8501  C CA    . VAL H 4 96  ? 214.302 230.701 193.725 1.00 42.37  ? 107 VAL R CA    1 
ATOM 8502  C C     . VAL H 4 96  ? 213.159 230.462 194.701 1.00 46.57  ? 107 VAL R C     1 
ATOM 8503  O O     . VAL H 4 96  ? 213.348 229.885 195.774 1.00 43.23  ? 107 VAL R O     1 
ATOM 8504  C CB    . VAL H 4 96  ? 214.328 229.635 192.603 1.00 39.42  ? 107 VAL R CB    1 
ATOM 8505  C CG1   . VAL H 4 96  ? 214.211 228.241 193.189 1.00 28.62  ? 107 VAL R CG1   1 
ATOM 8506  C CG2   . VAL H 4 96  ? 213.236 229.893 191.580 1.00 44.27  ? 107 VAL R CG2   1 
ATOM 8507  N N     . LEU H 4 97  ? 211.973 230.933 194.332 1.00 45.39  ? 108 LEU R N     1 
ATOM 8508  C CA    . LEU H 4 97  ? 210.789 230.664 195.131 1.00 41.38  ? 108 LEU R CA    1 
ATOM 8509  C C     . LEU H 4 97  ? 210.507 229.164 195.156 1.00 41.36  ? 108 LEU R C     1 
ATOM 8510  O O     . LEU H 4 97  ? 210.622 228.494 194.124 1.00 44.26  ? 108 LEU R O     1 
ATOM 8511  C CB    . LEU H 4 97  ? 209.575 231.402 194.568 1.00 36.09  ? 108 LEU R CB    1 
ATOM 8512  C CG    . LEU H 4 97  ? 209.187 232.744 195.179 1.00 34.18  ? 108 LEU R CG    1 
ATOM 8513  C CD1   . LEU H 4 97  ? 207.849 233.187 194.625 1.00 36.73  ? 108 LEU R CD1   1 
ATOM 8514  C CD2   . LEU H 4 97  ? 209.123 232.633 196.685 1.00 33.33  ? 108 LEU R CD2   1 
ATOM 8515  N N     . PRO H 4 98  ? 210.139 228.604 196.308 1.00 36.70  ? 109 PRO R N     1 
ATOM 8516  C CA    . PRO H 4 98  ? 209.767 227.186 196.345 1.00 35.42  ? 109 PRO R CA    1 
ATOM 8517  C C     . PRO H 4 98  ? 208.455 226.955 195.613 1.00 37.59  ? 109 PRO R C     1 
ATOM 8518  O O     . PRO H 4 98  ? 207.398 227.427 196.037 1.00 39.19  ? 109 PRO R O     1 
ATOM 8519  C CB    . PRO H 4 98  ? 209.644 226.888 197.843 1.00 33.15  ? 109 PRO R CB    1 
ATOM 8520  C CG    . PRO H 4 98  ? 209.367 228.205 198.469 1.00 34.04  ? 109 PRO R CG    1 
ATOM 8521  C CD    . PRO H 4 98  ? 210.074 229.232 197.638 1.00 39.54  ? 109 PRO R CD    1 
ATOM 8522  N N     . ASN H 4 99  ? 208.531 226.222 194.508 1.00 41.19  ? 110 ASN R N     1 
ATOM 8523  C CA    . ASN H 4 99  ? 207.358 225.952 193.692 1.00 42.14  ? 110 ASN R CA    1 
ATOM 8524  C C     . ASN H 4 99  ? 207.539 224.605 193.015 1.00 48.61  ? 110 ASN R C     1 
ATOM 8525  O O     . ASN H 4 99  ? 208.504 224.401 192.276 1.00 46.12  ? 110 ASN R O     1 
ATOM 8526  C CB    . ASN H 4 99  ? 207.140 227.051 192.648 1.00 43.27  ? 110 ASN R CB    1 
ATOM 8527  C CG    . ASN H 4 99  ? 206.017 226.727 191.684 1.00 47.39  ? 110 ASN R CG    1 
ATOM 8528  O OD1   . ASN H 4 99  ? 206.163 226.874 190.472 1.00 48.83  ? 110 ASN R OD1   1 
ATOM 8529  N ND2   . ASN H 4 99  ? 204.887 226.286 192.220 1.00 46.48  ? 110 ASN R ND2   1 
ATOM 8530  N N     . ILE H 4 100 ? 206.608 223.693 193.275 1.00 49.51  ? 111 ILE R N     1 
ATOM 8531  C CA    . ILE H 4 100 ? 206.638 222.354 192.702 1.00 36.41  ? 111 ILE R CA    1 
ATOM 8532  C C     . ILE H 4 100 ? 205.340 222.141 191.942 1.00 38.13  ? 111 ILE R C     1 
ATOM 8533  O O     . ILE H 4 100 ? 204.254 222.350 192.492 1.00 49.79  ? 111 ILE R O     1 
ATOM 8534  C CB    . ILE H 4 100 ? 206.806 221.270 193.781 1.00 38.94  ? 111 ILE R CB    1 
ATOM 8535  C CG1   . ILE H 4 100 ? 208.232 221.267 194.314 1.00 36.93  ? 111 ILE R CG1   1 
ATOM 8536  C CG2   . ILE H 4 100 ? 206.472 219.903 193.217 1.00 39.80  ? 111 ILE R CG2   1 
ATOM 8537  C CD1   . ILE H 4 100 ? 208.375 220.515 195.598 1.00 36.57  ? 111 ILE R CD1   1 
ATOM 8538  N N     . GLN H 4 101 ? 205.448 221.731 190.684 1.00 36.95  ? 112 GLN R N     1 
ATOM 8539  C CA    . GLN H 4 101 ? 204.256 221.479 189.893 1.00 44.06  ? 112 GLN R CA    1 
ATOM 8540  C C     . GLN H 4 101 ? 203.471 220.316 190.491 1.00 44.88  ? 112 GLN R C     1 
ATOM 8541  O O     . GLN H 4 101 ? 204.041 219.326 190.954 1.00 56.79  ? 112 GLN R O     1 
ATOM 8542  C CB    . GLN H 4 101 ? 204.631 221.181 188.445 1.00 51.75  ? 112 GLN R CB    1 
ATOM 8543  C CG    . GLN H 4 101 ? 205.366 222.315 187.740 1.00 42.26  ? 112 GLN R CG    1 
ATOM 8544  C CD    . GLN H 4 101 ? 204.673 223.654 187.883 1.00 47.22  ? 112 GLN R CD    1 
ATOM 8545  O OE1   . GLN H 4 101 ? 203.468 223.770 187.666 1.00 49.44  ? 112 GLN R OE1   1 
ATOM 8546  N NE2   . GLN H 4 101 ? 205.434 224.676 188.250 1.00 53.83  ? 112 GLN R NE2   1 
ATOM 8547  N N     . SER H 4 102 ? 202.144 220.452 190.486 1.00 44.45  ? 113 SER R N     1 
ATOM 8548  C CA    . SER H 4 102 ? 201.302 219.486 191.184 1.00 48.00  ? 113 SER R CA    1 
ATOM 8549  C C     . SER H 4 102 ? 201.367 218.108 190.537 1.00 52.27  ? 113 SER R C     1 
ATOM 8550  O O     . SER H 4 102 ? 201.048 217.102 191.180 1.00 61.96  ? 113 SER R O     1 
ATOM 8551  C CB    . SER H 4 102 ? 199.861 219.989 191.231 1.00 56.52  ? 113 SER R CB    1 
ATOM 8552  O OG    . SER H 4 102 ? 199.251 219.903 189.956 1.00 64.59  ? 113 SER R OG    1 
ATOM 8553  N N     . VAL H 4 103 ? 201.768 218.040 189.267 1.00 42.68  ? 114 VAL R N     1 
ATOM 8554  C CA    . VAL H 4 103 ? 201.865 216.750 188.590 1.00 35.13  ? 114 VAL R CA    1 
ATOM 8555  C C     . VAL H 4 103 ? 202.931 215.883 189.247 1.00 37.98  ? 114 VAL R C     1 
ATOM 8556  O O     . VAL H 4 103 ? 202.728 214.684 189.470 1.00 47.57  ? 114 VAL R O     1 
ATOM 8557  C CB    . VAL H 4 103 ? 202.146 216.955 187.090 1.00 36.70  ? 114 VAL R CB    1 
ATOM 8558  C CG1   . VAL H 4 103 ? 202.640 215.666 186.459 1.00 38.44  ? 114 VAL R CG1   1 
ATOM 8559  C CG2   . VAL H 4 103 ? 200.899 217.456 186.384 1.00 44.49  ? 114 VAL R CG2   1 
ATOM 8560  N N     . LEU H 4 104 ? 204.078 216.479 189.578 1.00 46.28  ? 115 LEU R N     1 
ATOM 8561  C CA    . LEU H 4 104 ? 205.197 215.721 190.123 1.00 50.36  ? 115 LEU R CA    1 
ATOM 8562  C C     . LEU H 4 104 ? 204.903 215.140 191.500 1.00 50.68  ? 115 LEU R C     1 
ATOM 8563  O O     . LEU H 4 104 ? 205.570 214.186 191.911 1.00 55.04  ? 115 LEU R O     1 
ATOM 8564  C CB    . LEU H 4 104 ? 206.436 216.611 190.191 1.00 44.19  ? 115 LEU R CB    1 
ATOM 8565  C CG    . LEU H 4 104 ? 206.702 217.459 188.949 1.00 43.58  ? 115 LEU R CG    1 
ATOM 8566  C CD1   . LEU H 4 104 ? 207.944 218.302 189.138 1.00 50.32  ? 115 LEU R CD1   1 
ATOM 8567  C CD2   . LEU H 4 104 ? 206.841 216.577 187.724 1.00 48.17  ? 115 LEU R CD2   1 
ATOM 8568  N N     . LEU H 4 105 ? 203.927 215.688 192.218 1.00 48.55  ? 116 LEU R N     1 
ATOM 8569  C CA    . LEU H 4 105 ? 203.626 215.220 193.559 1.00 48.70  ? 116 LEU R CA    1 
ATOM 8570  C C     . LEU H 4 105 ? 203.028 213.815 193.519 1.00 58.97  ? 116 LEU R C     1 
ATOM 8571  O O     . LEU H 4 105 ? 202.443 213.406 192.513 1.00 62.05  ? 116 LEU R O     1 
ATOM 8572  C CB    . LEU H 4 105 ? 202.666 216.185 194.247 1.00 49.73  ? 116 LEU R CB    1 
ATOM 8573  C CG    . LEU H 4 105 ? 203.264 217.548 194.585 1.00 49.24  ? 116 LEU R CG    1 
ATOM 8574  C CD1   . LEU H 4 105 ? 202.263 218.394 195.347 1.00 54.51  ? 116 LEU R CD1   1 
ATOM 8575  C CD2   . LEU H 4 105 ? 204.539 217.374 195.382 1.00 49.98  ? 116 LEU R CD2   1 
ATOM 8576  N N     . PRO H 4 106 ? 203.171 213.049 194.609 1.00 62.80  ? 117 PRO R N     1 
ATOM 8577  C CA    . PRO H 4 106 ? 202.633 211.681 194.628 1.00 59.71  ? 117 PRO R CA    1 
ATOM 8578  C C     . PRO H 4 106 ? 201.114 211.638 194.560 1.00 65.04  ? 117 PRO R C     1 
ATOM 8579  O O     . PRO H 4 106 ? 200.451 212.675 194.664 1.00 66.91  ? 117 PRO R O     1 
ATOM 8580  C CB    . PRO H 4 106 ? 203.146 211.120 195.961 1.00 59.78  ? 117 PRO R CB    1 
ATOM 8581  C CG    . PRO H 4 106 ? 204.290 212.000 196.340 1.00 63.70  ? 117 PRO R CG    1 
ATOM 8582  C CD    . PRO H 4 106 ? 203.941 213.353 195.826 1.00 62.28  ? 117 PRO R CD    1 
ATOM 8583  N N     . LYS H 4 107 ? 200.555 210.437 194.387 1.00 85.81  ? 118 LYS R N     1 
ATOM 8584  C CA    . LYS H 4 107 ? 199.107 210.307 194.248 1.00 88.46  ? 118 LYS R CA    1 
ATOM 8585  C C     . LYS H 4 107 ? 198.382 210.715 195.526 1.00 90.89  ? 118 LYS R C     1 
ATOM 8586  O O     . LYS H 4 107 ? 197.314 211.336 195.471 1.00 85.36  ? 118 LYS R O     1 
ATOM 8587  C CB    . LYS H 4 107 ? 198.743 208.877 193.841 1.00 86.26  ? 118 LYS R CB    1 
ATOM 8588  C CG    . LYS H 4 107 ? 199.050 207.809 194.881 1.00 85.49  ? 118 LYS R CG    1 
ATOM 8589  C CD    . LYS H 4 107 ? 198.497 206.456 194.465 1.00 87.40  ? 118 LYS R CD    1 
ATOM 8590  C CE    . LYS H 4 107 ? 198.442 205.495 195.641 1.00 88.59  ? 118 LYS R CE    1 
ATOM 8591  N NZ    . LYS H 4 107 ? 199.792 205.237 196.214 1.00 87.60  ? 118 LYS R NZ    1 
ATOM 8592  N N     . CYS H 4 108 ? 198.941 210.376 196.684 1.00 102.53 ? 119 CYS R N     1 
ATOM 8593  C CA    . CYS H 4 108 ? 198.329 210.728 197.961 1.00 99.53  ? 119 CYS R CA    1 
ATOM 8594  C C     . CYS H 4 108 ? 199.368 211.279 198.930 1.00 96.87  ? 119 CYS R C     1 
ATOM 8595  O O     . CYS H 4 108 ? 199.502 210.793 200.052 1.00 95.87  ? 119 CYS R O     1 
ATOM 8596  C CB    . CYS H 4 108 ? 197.628 209.516 198.579 1.00 99.57  ? 119 CYS R CB    1 
ATOM 8597  S SG    . CYS H 4 108 ? 196.527 208.622 197.457 1.00 103.65 ? 119 CYS R SG    1 
ATOM 8598  N N     . ARG I 5 1   ? 242.367 255.375 202.137 1.00 131.46 ? 27  ARG S N     1 
ATOM 8599  C CA    . ARG I 5 1   ? 242.565 256.697 202.718 1.00 132.81 ? 27  ARG S CA    1 
ATOM 8600  C C     . ARG I 5 1   ? 242.343 257.800 201.687 1.00 134.70 ? 27  ARG S C     1 
ATOM 8601  O O     . ARG I 5 1   ? 242.633 258.967 201.948 1.00 134.27 ? 27  ARG S O     1 
ATOM 8602  C CB    . ARG I 5 1   ? 243.969 256.815 203.315 1.00 132.27 ? 27  ARG S CB    1 
ATOM 8603  N N     . LYS I 5 2   ? 241.832 257.430 200.517 1.00 132.44 ? 28  LYS S N     1 
ATOM 8604  C CA    . LYS I 5 2   ? 241.581 258.400 199.457 1.00 130.57 ? 28  LYS S CA    1 
ATOM 8605  C C     . LYS I 5 2   ? 240.524 257.823 198.512 1.00 130.04 ? 28  LYS S C     1 
ATOM 8606  O O     . LYS I 5 2   ? 239.908 256.801 198.811 1.00 130.59 ? 28  LYS S O     1 
ATOM 8607  C CB    . LYS I 5 2   ? 242.892 258.758 198.737 1.00 129.49 ? 28  LYS S CB    1 
ATOM 8608  N N     . THR I 5 3   ? 240.345 258.487 197.366 1.00 116.97 ? 29  THR S N     1 
ATOM 8609  C CA    . THR I 5 3   ? 239.368 258.149 196.320 1.00 118.04 ? 29  THR S CA    1 
ATOM 8610  C C     . THR I 5 3   ? 238.054 257.622 196.904 1.00 118.92 ? 29  THR S C     1 
ATOM 8611  O O     . THR I 5 3   ? 237.669 256.466 196.724 1.00 119.78 ? 29  THR S O     1 
ATOM 8612  C CB    . THR I 5 3   ? 239.950 257.177 195.281 1.00 118.22 ? 29  THR S CB    1 
ATOM 8613  O OG1   . THR I 5 3   ? 238.912 256.765 194.381 1.00 119.77 ? 29  THR S OG1   1 
ATOM 8614  C CG2   . THR I 5 3   ? 240.590 255.939 195.910 1.00 115.96 ? 29  THR S CG2   1 
ATOM 8615  N N     . ARG I 5 4   ? 237.360 258.509 197.614 1.00 109.26 ? 30  ARG S N     1 
ATOM 8616  C CA    . ARG I 5 4   ? 236.058 258.160 198.165 1.00 109.12 ? 30  ARG S CA    1 
ATOM 8617  C C     . ARG I 5 4   ? 235.043 257.945 197.049 1.00 107.30 ? 30  ARG S C     1 
ATOM 8618  O O     . ARG I 5 4   ? 235.040 258.656 196.041 1.00 106.72 ? 30  ARG S O     1 
ATOM 8619  C CB    . ARG I 5 4   ? 235.565 259.252 199.115 1.00 109.41 ? 30  ARG S CB    1 
ATOM 8620  C CG    . ARG I 5 4   ? 235.776 260.670 198.614 1.00 106.81 ? 30  ARG S CG    1 
ATOM 8621  C CD    . ARG I 5 4   ? 235.814 261.656 199.772 1.00 107.77 ? 30  ARG S CD    1 
ATOM 8622  N NE    . ARG I 5 4   ? 236.819 261.295 200.764 1.00 110.82 ? 30  ARG S NE    1 
ATOM 8623  C CZ    . ARG I 5 4   ? 236.892 261.817 201.980 1.00 110.60 ? 30  ARG S CZ    1 
ATOM 8624  N NH1   . ARG I 5 4   ? 236.028 262.729 202.394 1.00 110.25 ? 30  ARG S NH1   1 
ATOM 8625  N NH2   . ARG I 5 4   ? 237.857 261.414 202.802 1.00 109.28 ? 30  ARG S NH2   1 
ATOM 8626  N N     . LYS I 5 5   ? 234.177 256.955 197.239 1.00 97.56  ? 31  LYS S N     1 
ATOM 8627  C CA    . LYS I 5 5   ? 233.117 256.638 196.298 1.00 96.17  ? 31  LYS S CA    1 
ATOM 8628  C C     . LYS I 5 5   ? 231.778 257.130 196.844 1.00 98.51  ? 31  LYS S C     1 
ATOM 8629  O O     . LYS I 5 5   ? 231.689 257.680 197.944 1.00 100.75 ? 31  LYS S O     1 
ATOM 8630  C CB    . LYS I 5 5   ? 233.088 255.135 196.022 1.00 94.66  ? 31  LYS S CB    1 
ATOM 8631  C CG    . LYS I 5 5   ? 234.468 254.501 195.989 1.00 100.46 ? 31  LYS S CG    1 
ATOM 8632  C CD    . LYS I 5 5   ? 234.392 252.984 195.969 1.00 100.37 ? 31  LYS S CD    1 
ATOM 8633  C CE    . LYS I 5 5   ? 235.766 252.367 196.182 1.00 100.58 ? 31  LYS S CE    1 
ATOM 8634  N NZ    . LYS I 5 5   ? 235.709 250.882 196.263 1.00 96.83  ? 31  LYS S NZ    1 
ATOM 8635  N N     . GLU I 5 6   ? 230.721 256.926 196.063 1.00 82.99  ? 32  GLU S N     1 
ATOM 8636  C CA    . GLU I 5 6   ? 229.383 257.342 196.449 1.00 78.23  ? 32  GLU S CA    1 
ATOM 8637  C C     . GLU I 5 6   ? 228.424 256.173 196.296 1.00 74.48  ? 32  GLU S C     1 
ATOM 8638  O O     . GLU I 5 6   ? 228.611 255.301 195.444 1.00 71.24  ? 32  GLU S O     1 
ATOM 8639  C CB    . GLU I 5 6   ? 228.892 258.532 195.614 1.00 72.63  ? 32  GLU S CB    1 
ATOM 8640  C CG    . GLU I 5 6   ? 228.789 258.248 194.128 1.00 72.29  ? 32  GLU S CG    1 
ATOM 8641  C CD    . GLU I 5 6   ? 227.794 259.153 193.431 1.00 73.77  ? 32  GLU S CD    1 
ATOM 8642  O OE1   . GLU I 5 6   ? 227.869 260.385 193.622 1.00 77.12  ? 32  GLU S OE1   1 
ATOM 8643  O OE2   . GLU I 5 6   ? 226.929 258.631 192.699 1.00 75.98  ? 32  GLU S OE2   1 
ATOM 8644  N N     . SER I 5 7   ? 227.390 256.167 197.131 1.00 65.32  ? 33  SER S N     1 
ATOM 8645  C CA    . SER I 5 7   ? 226.416 255.085 197.145 1.00 56.78  ? 33  SER S CA    1 
ATOM 8646  C C     . SER I 5 7   ? 225.194 255.552 197.924 1.00 55.42  ? 33  SER S C     1 
ATOM 8647  O O     . SER I 5 7   ? 225.152 256.673 198.439 1.00 52.87  ? 33  SER S O     1 
ATOM 8648  C CB    . SER I 5 7   ? 227.018 253.816 197.749 1.00 56.45  ? 33  SER S CB    1 
ATOM 8649  O OG    . SER I 5 7   ? 226.818 253.777 199.150 1.00 58.92  ? 33  SER S OG    1 
ATOM 8650  N N     . TYR I 5 8   ? 224.194 254.676 198.011 1.00 42.11  ? 34  TYR S N     1 
ATOM 8651  C CA    . TYR I 5 8   ? 222.966 254.950 198.746 1.00 44.94  ? 34  TYR S CA    1 
ATOM 8652  C C     . TYR I 5 8   ? 222.939 254.217 200.083 1.00 49.21  ? 34  TYR S C     1 
ATOM 8653  O O     . TYR I 5 8   ? 221.888 253.742 200.517 1.00 58.06  ? 34  TYR S O     1 
ATOM 8654  C CB    . TYR I 5 8   ? 221.736 254.585 197.915 1.00 39.95  ? 34  TYR S CB    1 
ATOM 8655  C CG    . TYR I 5 8   ? 221.603 255.333 196.602 1.00 49.14  ? 34  TYR S CG    1 
ATOM 8656  C CD1   . TYR I 5 8   ? 222.421 255.041 195.522 1.00 44.78  ? 34  TYR S CD1   1 
ATOM 8657  C CD2   . TYR I 5 8   ? 220.639 256.319 196.440 1.00 48.86  ? 34  TYR S CD2   1 
ATOM 8658  C CE1   . TYR I 5 8   ? 222.296 255.715 194.328 1.00 44.84  ? 34  TYR S CE1   1 
ATOM 8659  C CE2   . TYR I 5 8   ? 220.507 257.001 195.247 1.00 42.05  ? 34  TYR S CE2   1 
ATOM 8660  C CZ    . TYR I 5 8   ? 221.339 256.692 194.193 1.00 45.39  ? 34  TYR S CZ    1 
ATOM 8661  O OH    . TYR I 5 8   ? 221.214 257.362 192.999 1.00 48.79  ? 34  TYR S OH    1 
ATOM 8662  N N     . ALA I 5 9   ? 224.096 254.112 200.739 1.00 49.02  ? 35  ALA S N     1 
ATOM 8663  C CA    . ALA I 5 9   ? 224.173 253.404 202.012 1.00 44.48  ? 35  ALA S CA    1 
ATOM 8664  C C     . ALA I 5 9   ? 223.290 254.059 203.066 1.00 50.14  ? 35  ALA S C     1 
ATOM 8665  O O     . ALA I 5 9   ? 222.339 253.444 203.571 1.00 63.06  ? 35  ALA S O     1 
ATOM 8666  C CB    . ALA I 5 9   ? 225.625 253.342 202.489 1.00 50.58  ? 35  ALA S CB    1 
ATOM 8667  N N     . ILE I 5 10  ? 223.582 255.317 203.395 1.00 42.61  ? 36  ILE S N     1 
ATOM 8668  C CA    . ILE I 5 10  ? 222.908 255.974 204.508 1.00 40.73  ? 36  ILE S CA    1 
ATOM 8669  C C     . ILE I 5 10  ? 221.424 256.130 204.222 1.00 53.04  ? 36  ILE S C     1 
ATOM 8670  O O     . ILE I 5 10  ? 220.593 256.014 205.125 1.00 63.92  ? 36  ILE S O     1 
ATOM 8671  C CB    . ILE I 5 10  ? 223.577 257.326 204.809 1.00 49.44  ? 36  ILE S CB    1 
ATOM 8672  C CG1   . ILE I 5 10  ? 225.044 257.108 205.164 1.00 56.12  ? 36  ILE S CG1   1 
ATOM 8673  C CG2   . ILE I 5 10  ? 222.855 258.050 205.935 1.00 58.64  ? 36  ILE S CG2   1 
ATOM 8674  C CD1   . ILE I 5 10  ? 225.747 258.357 205.596 1.00 62.07  ? 36  ILE S CD1   1 
ATOM 8675  N N     . TYR I 5 11  ? 221.063 256.380 202.965 1.00 41.83  ? 37  TYR S N     1 
ATOM 8676  C CA    . TYR I 5 11  ? 219.663 256.635 202.642 1.00 37.76  ? 37  TYR S CA    1 
ATOM 8677  C C     . TYR I 5 11  ? 218.813 255.378 202.790 1.00 40.36  ? 37  TYR S C     1 
ATOM 8678  O O     . TYR I 5 11  ? 217.726 255.426 203.376 1.00 45.01  ? 37  TYR S O     1 
ATOM 8679  C CB    . TYR I 5 11  ? 219.565 257.219 201.236 1.00 35.79  ? 37  TYR S CB    1 
ATOM 8680  C CG    . TYR I 5 11  ? 220.563 258.331 201.021 1.00 39.60  ? 37  TYR S CG    1 
ATOM 8681  C CD1   . TYR I 5 11  ? 220.365 259.580 201.589 1.00 47.54  ? 37  TYR S CD1   1 
ATOM 8682  C CD2   . TYR I 5 11  ? 221.714 258.127 200.277 1.00 36.28  ? 37  TYR S CD2   1 
ATOM 8683  C CE1   . TYR I 5 11  ? 221.276 260.598 201.410 1.00 46.55  ? 37  TYR S CE1   1 
ATOM 8684  C CE2   . TYR I 5 11  ? 222.632 259.141 200.093 1.00 45.93  ? 37  TYR S CE2   1 
ATOM 8685  C CZ    . TYR I 5 11  ? 222.407 260.374 200.662 1.00 44.43  ? 37  TYR S CZ    1 
ATOM 8686  O OH    . TYR I 5 11  ? 223.317 261.389 200.482 1.00 43.94  ? 37  TYR S OH    1 
ATOM 8687  N N     . VAL I 5 12  ? 219.294 254.240 202.289 1.00 36.60  ? 38  VAL S N     1 
ATOM 8688  C CA    . VAL I 5 12  ? 218.541 252.997 202.441 1.00 31.68  ? 38  VAL S CA    1 
ATOM 8689  C C     . VAL I 5 12  ? 218.522 252.559 203.902 1.00 42.00  ? 38  VAL S C     1 
ATOM 8690  O O     . VAL I 5 12  ? 217.507 252.054 204.399 1.00 48.35  ? 38  VAL S O     1 
ATOM 8691  C CB    . VAL I 5 12  ? 219.116 251.906 201.523 1.00 35.59  ? 38  VAL S CB    1 
ATOM 8692  C CG1   . VAL I 5 12  ? 218.596 250.538 201.919 1.00 43.43  ? 38  VAL S CG1   1 
ATOM 8693  C CG2   . VAL I 5 12  ? 218.792 252.202 200.071 1.00 37.95  ? 38  VAL S CG2   1 
ATOM 8694  N N     . TYR I 5 13  ? 219.635 252.749 204.618 1.00 58.98  ? 39  TYR S N     1 
ATOM 8695  C CA    . TYR I 5 13  ? 219.634 252.438 206.046 1.00 55.82  ? 39  TYR S CA    1 
ATOM 8696  C C     . TYR I 5 13  ? 218.641 253.312 206.803 1.00 52.81  ? 39  TYR S C     1 
ATOM 8697  O O     . TYR I 5 13  ? 217.969 252.845 207.729 1.00 62.45  ? 39  TYR S O     1 
ATOM 8698  C CB    . TYR I 5 13  ? 221.038 252.598 206.627 1.00 52.37  ? 39  TYR S CB    1 
ATOM 8699  C CG    . TYR I 5 13  ? 221.209 251.963 207.990 1.00 62.01  ? 39  TYR S CG    1 
ATOM 8700  C CD1   . TYR I 5 13  ? 221.484 250.609 208.123 1.00 63.62  ? 39  TYR S CD1   1 
ATOM 8701  C CD2   . TYR I 5 13  ? 221.092 252.723 209.146 1.00 64.34  ? 39  TYR S CD2   1 
ATOM 8702  C CE1   . TYR I 5 13  ? 221.638 250.031 209.371 1.00 67.38  ? 39  TYR S CE1   1 
ATOM 8703  C CE2   . TYR I 5 13  ? 221.245 252.155 210.396 1.00 64.19  ? 39  TYR S CE2   1 
ATOM 8704  C CZ    . TYR I 5 13  ? 221.518 250.809 210.503 1.00 67.66  ? 39  TYR S CZ    1 
ATOM 8705  O OH    . TYR I 5 13  ? 221.670 250.245 211.749 1.00 64.84  ? 39  TYR S OH    1 
ATOM 8706  N N     . LYS I 5 14  ? 218.540 254.586 206.427 1.00 44.18  ? 40  LYS S N     1 
ATOM 8707  C CA    . LYS I 5 14  ? 217.610 255.495 207.083 1.00 47.62  ? 40  LYS S CA    1 
ATOM 8708  C C     . LYS I 5 14  ? 216.170 255.127 206.760 1.00 49.54  ? 40  LYS S C     1 
ATOM 8709  O O     . LYS I 5 14  ? 215.280 255.257 207.608 1.00 57.22  ? 40  LYS S O     1 
ATOM 8710  C CB    . LYS I 5 14  ? 217.915 256.928 206.650 1.00 53.11  ? 40  LYS S CB    1 
ATOM 8711  C CG    . LYS I 5 14  ? 217.085 257.997 207.328 1.00 59.61  ? 40  LYS S CG    1 
ATOM 8712  C CD    . LYS I 5 14  ? 217.718 259.367 207.121 1.00 54.02  ? 40  LYS S CD    1 
ATOM 8713  C CE    . LYS I 5 14  ? 219.231 259.319 207.273 1.00 53.09  ? 40  LYS S CE    1 
ATOM 8714  N NZ    . LYS I 5 14  ? 219.821 260.682 207.335 1.00 59.08  ? 40  LYS S NZ    1 
ATOM 8715  N N     . VAL I 5 15  ? 215.923 254.679 205.528 1.00 44.31  ? 41  VAL S N     1 
ATOM 8716  C CA    . VAL I 5 15  ? 214.595 254.202 205.158 1.00 43.56  ? 41  VAL S CA    1 
ATOM 8717  C C     . VAL I 5 15  ? 214.228 252.969 205.972 1.00 41.31  ? 41  VAL S C     1 
ATOM 8718  O O     . VAL I 5 15  ? 213.097 252.841 206.453 1.00 52.99  ? 41  VAL S O     1 
ATOM 8719  C CB    . VAL I 5 15  ? 214.533 253.926 203.646 1.00 45.32  ? 41  VAL S CB    1 
ATOM 8720  C CG1   . VAL I 5 15  ? 213.340 253.058 203.313 1.00 40.66  ? 41  VAL S CG1   1 
ATOM 8721  C CG2   . VAL I 5 15  ? 214.482 255.233 202.873 1.00 45.57  ? 41  VAL S CG2   1 
ATOM 8722  N N     . LEU I 5 16  ? 215.177 252.048 206.148 1.00 41.09  ? 42  LEU S N     1 
ATOM 8723  C CA    . LEU I 5 16  ? 214.938 250.912 207.032 1.00 44.56  ? 42  LEU S CA    1 
ATOM 8724  C C     . LEU I 5 16  ? 214.629 251.367 208.450 1.00 46.26  ? 42  LEU S C     1 
ATOM 8725  O O     . LEU I 5 16  ? 213.703 250.852 209.087 1.00 42.98  ? 42  LEU S O     1 
ATOM 8726  C CB    . LEU I 5 16  ? 216.143 249.974 207.042 1.00 45.48  ? 42  LEU S CB    1 
ATOM 8727  C CG    . LEU I 5 16  ? 216.017 248.644 206.308 1.00 44.96  ? 42  LEU S CG    1 
ATOM 8728  C CD1   . LEU I 5 16  ? 217.066 247.691 206.830 1.00 49.27  ? 42  LEU S CD1   1 
ATOM 8729  C CD2   . LEU I 5 16  ? 214.628 248.069 206.506 1.00 41.67  ? 42  LEU S CD2   1 
ATOM 8730  N N     . LYS I 5 17  ? 215.391 252.329 208.964 1.00 64.60  ? 43  LYS S N     1 
ATOM 8731  C CA    . LYS I 5 17  ? 215.239 252.729 210.355 1.00 58.21  ? 43  LYS S CA    1 
ATOM 8732  C C     . LYS I 5 17  ? 213.879 253.351 210.637 1.00 60.90  ? 43  LYS S C     1 
ATOM 8733  O O     . LYS I 5 17  ? 213.488 253.436 211.808 1.00 65.71  ? 43  LYS S O     1 
ATOM 8734  C CB    . LYS I 5 17  ? 216.353 253.701 210.744 1.00 54.60  ? 43  LYS S CB    1 
ATOM 8735  C CG    . LYS I 5 17  ? 217.640 253.018 211.181 1.00 56.36  ? 43  LYS S CG    1 
ATOM 8736  C CD    . LYS I 5 17  ? 217.384 251.716 211.928 1.00 62.34  ? 43  LYS S CD    1 
ATOM 8737  C CE    . LYS I 5 17  ? 218.631 251.259 212.670 1.00 62.09  ? 43  LYS S CE    1 
ATOM 8738  N NZ    . LYS I 5 17  ? 218.301 250.138 213.589 1.00 58.05  ? 43  LYS S NZ    1 
ATOM 8739  N N     . GLN I 5 18  ? 213.151 253.773 209.604 1.00 51.06  ? 44  GLN S N     1 
ATOM 8740  C CA    . GLN I 5 18  ? 211.847 254.378 209.800 1.00 51.27  ? 44  GLN S CA    1 
ATOM 8741  C C     . GLN I 5 18  ? 210.724 253.363 209.608 1.00 54.06  ? 44  GLN S C     1 
ATOM 8742  O O     . GLN I 5 18  ? 209.631 253.570 210.135 1.00 59.67  ? 44  GLN S O     1 
ATOM 8743  C CB    . GLN I 5 18  ? 211.686 255.580 208.838 1.00 52.31  ? 44  GLN S CB    1 
ATOM 8744  C CG    . GLN I 5 18  ? 210.259 255.901 208.334 1.00 53.01  ? 44  GLN S CG    1 
ATOM 8745  C CD    . GLN I 5 18  ? 210.212 256.652 207.011 1.00 54.06  ? 44  GLN S CD    1 
ATOM 8746  O OE1   . GLN I 5 18  ? 211.172 256.632 206.257 1.00 51.86  ? 44  GLN S OE1   1 
ATOM 8747  N NE2   . GLN I 5 18  ? 209.104 257.343 206.743 1.00 57.39  ? 44  GLN S NE2   1 
ATOM 8748  N N     . VAL I 5 19  ? 211.000 252.208 208.991 1.00 51.65  ? 45  VAL S N     1 
ATOM 8749  C CA    . VAL I 5 19  ? 209.976 251.224 208.649 1.00 47.64  ? 45  VAL S CA    1 
ATOM 8750  C C     . VAL I 5 19  ? 210.088 249.975 209.516 1.00 55.40  ? 45  VAL S C     1 
ATOM 8751  O O     . VAL I 5 19  ? 209.077 249.415 209.954 1.00 61.29  ? 45  VAL S O     1 
ATOM 8752  C CB    . VAL I 5 19  ? 210.029 250.854 207.148 1.00 41.04  ? 45  VAL S CB    1 
ATOM 8753  C CG1   . VAL I 5 19  ? 209.070 249.707 206.816 1.00 46.98  ? 45  VAL S CG1   1 
ATOM 8754  C CG2   . VAL I 5 19  ? 209.698 252.056 206.307 1.00 48.21  ? 45  VAL S CG2   1 
ATOM 8755  N N     . HIS I 5 20  ? 211.311 249.501 209.747 1.00 51.62  ? 46  HIS S N     1 
ATOM 8756  C CA    . HIS I 5 20  ? 211.584 248.393 210.659 1.00 46.29  ? 46  HIS S CA    1 
ATOM 8757  C C     . HIS I 5 20  ? 212.657 248.874 211.626 1.00 53.30  ? 46  HIS S C     1 
ATOM 8758  O O     . HIS I 5 20  ? 213.851 248.598 211.432 1.00 54.33  ? 46  HIS S O     1 
ATOM 8759  C CB    . HIS I 5 20  ? 212.025 247.146 209.896 1.00 51.97  ? 46  HIS S CB    1 
ATOM 8760  C CG    . HIS I 5 20  ? 210.927 246.484 209.122 1.00 51.68  ? 46  HIS S CG    1 
ATOM 8761  N ND1   . HIS I 5 20  ? 209.664 247.022 209.007 1.00 52.42  ? 46  HIS S ND1   1 
ATOM 8762  C CD2   . HIS I 5 20  ? 210.904 245.321 208.430 1.00 52.35  ? 46  HIS S CD2   1 
ATOM 8763  C CE1   . HIS I 5 20  ? 208.912 246.222 208.273 1.00 50.89  ? 46  HIS S CE1   1 
ATOM 8764  N NE2   . HIS I 5 20  ? 209.640 245.182 207.910 1.00 47.77  ? 46  HIS S NE2   1 
ATOM 8765  N N     . PRO I 5 21  ? 212.279 249.603 212.682 1.00 59.80  ? 47  PRO S N     1 
ATOM 8766  C CA    . PRO I 5 21  ? 213.281 250.244 213.547 1.00 59.03  ? 47  PRO S CA    1 
ATOM 8767  C C     . PRO I 5 21  ? 214.212 249.276 214.256 1.00 62.84  ? 47  PRO S C     1 
ATOM 8768  O O     . PRO I 5 21  ? 215.291 249.695 214.693 1.00 67.38  ? 47  PRO S O     1 
ATOM 8769  C CB    . PRO I 5 21  ? 212.423 251.020 214.561 1.00 58.97  ? 47  PRO S CB    1 
ATOM 8770  C CG    . PRO I 5 21  ? 211.065 251.109 213.937 1.00 57.24  ? 47  PRO S CG    1 
ATOM 8771  C CD    . PRO I 5 21  ? 210.907 249.863 213.141 1.00 59.89  ? 47  PRO S CD    1 
ATOM 8772  N N     . ASP I 5 22  ? 213.841 248.001 214.383 1.00 63.13  ? 48  ASP S N     1 
ATOM 8773  C CA    . ASP I 5 22  ? 214.683 247.012 215.045 1.00 65.40  ? 48  ASP S CA    1 
ATOM 8774  C C     . ASP I 5 22  ? 215.165 245.932 214.083 1.00 64.95  ? 48  ASP S C     1 
ATOM 8775  O O     . ASP I 5 22  ? 215.461 244.814 214.515 1.00 66.36  ? 48  ASP S O     1 
ATOM 8776  C CB    . ASP I 5 22  ? 213.947 246.386 216.235 1.00 67.59  ? 48  ASP S CB    1 
ATOM 8777  C CG    . ASP I 5 22  ? 212.619 245.750 215.846 1.00 73.43  ? 48  ASP S CG    1 
ATOM 8778  O OD1   . ASP I 5 22  ? 212.368 245.546 214.639 1.00 71.28  ? 48  ASP S OD1   1 
ATOM 8779  O OD2   . ASP I 5 22  ? 211.817 245.456 216.758 1.00 74.34  ? 48  ASP S OD2   1 
ATOM 8780  N N     . THR I 5 23  ? 215.248 246.239 212.791 1.00 60.04  ? 49  THR S N     1 
ATOM 8781  C CA    . THR I 5 23  ? 215.719 245.302 211.781 1.00 57.80  ? 49  THR S CA    1 
ATOM 8782  C C     . THR I 5 23  ? 216.871 245.923 211.003 1.00 57.30  ? 49  THR S C     1 
ATOM 8783  O O     . THR I 5 23  ? 216.769 247.056 210.523 1.00 59.21  ? 49  THR S O     1 
ATOM 8784  C CB    . THR I 5 23  ? 214.586 244.907 210.824 1.00 58.53  ? 49  THR S CB    1 
ATOM 8785  O OG1   . THR I 5 23  ? 213.793 243.873 211.418 1.00 64.75  ? 49  THR S OG1   1 
ATOM 8786  C CG2   . THR I 5 23  ? 215.134 244.421 209.495 1.00 53.18  ? 49  THR S CG2   1 
ATOM 8787  N N     . GLY I 5 24  ? 217.970 245.176 210.889 1.00 56.26  ? 50  GLY S N     1 
ATOM 8788  C CA    . GLY I 5 24  ? 219.131 245.601 210.147 1.00 56.30  ? 50  GLY S CA    1 
ATOM 8789  C C     . GLY I 5 24  ? 219.202 244.960 208.774 1.00 56.14  ? 50  GLY S C     1 
ATOM 8790  O O     . GLY I 5 24  ? 218.319 244.209 208.358 1.00 56.61  ? 50  GLY S O     1 
ATOM 8791  N N     . ILE I 5 25  ? 220.284 245.269 208.067 1.00 47.34  ? 51  ILE S N     1 
ATOM 8792  C CA    . ILE I 5 25  ? 220.456 244.803 206.694 1.00 42.52  ? 51  ILE S CA    1 
ATOM 8793  C C     . ILE I 5 25  ? 221.897 244.352 206.504 1.00 39.82  ? 51  ILE S C     1 
ATOM 8794  O O     . ILE I 5 25  ? 222.838 245.036 206.917 1.00 48.20  ? 51  ILE S O     1 
ATOM 8795  C CB    . ILE I 5 25  ? 220.053 245.901 205.684 1.00 45.72  ? 51  ILE S CB    1 
ATOM 8796  C CG1   . ILE I 5 25  ? 220.211 245.409 204.248 1.00 38.22  ? 51  ILE S CG1   1 
ATOM 8797  C CG2   . ILE I 5 25  ? 220.844 247.178 205.919 1.00 49.18  ? 51  ILE S CG2   1 
ATOM 8798  C CD1   . ILE I 5 25  ? 219.534 246.302 203.242 1.00 37.68  ? 51  ILE S CD1   1 
ATOM 8799  N N     . SER I 5 26  ? 222.066 243.188 205.880 1.00 38.48  ? 52  SER S N     1 
ATOM 8800  C CA    . SER I 5 26  ? 223.386 242.631 205.635 1.00 40.63  ? 52  SER S CA    1 
ATOM 8801  C C     . SER I 5 26  ? 224.091 243.411 204.528 1.00 46.39  ? 52  SER S C     1 
ATOM 8802  O O     . SER I 5 26  ? 223.496 244.242 203.840 1.00 53.47  ? 52  SER S O     1 
ATOM 8803  C CB    . SER I 5 26  ? 223.279 241.153 205.278 1.00 43.87  ? 52  SER S CB    1 
ATOM 8804  O OG    . SER I 5 26  ? 223.126 240.982 203.882 1.00 48.31  ? 52  SER S OG    1 
ATOM 8805  N N     . SER I 5 27  ? 225.385 243.139 204.349 1.00 48.43  ? 53  SER S N     1 
ATOM 8806  C CA    . SER I 5 27  ? 226.158 243.875 203.354 1.00 41.26  ? 53  SER S CA    1 
ATOM 8807  C C     . SER I 5 27  ? 225.775 243.473 201.936 1.00 36.10  ? 53  SER S C     1 
ATOM 8808  O O     . SER I 5 27  ? 225.643 244.332 201.059 1.00 46.24  ? 53  SER S O     1 
ATOM 8809  C CB    . SER I 5 27  ? 227.651 243.654 203.579 1.00 48.64  ? 53  SER S CB    1 
ATOM 8810  O OG    . SER I 5 27  ? 228.147 242.671 202.687 1.00 53.50  ? 53  SER S OG    1 
ATOM 8811  N N     . LYS I 5 28  ? 225.605 242.173 201.687 1.00 39.93  ? 54  LYS S N     1 
ATOM 8812  C CA    . LYS I 5 28  ? 225.281 241.723 200.337 1.00 42.57  ? 54  LYS S CA    1 
ATOM 8813  C C     . LYS I 5 28  ? 223.890 242.186 199.922 1.00 45.69  ? 54  LYS S C     1 
ATOM 8814  O O     . LYS I 5 28  ? 223.701 242.691 198.807 1.00 50.26  ? 54  LYS S O     1 
ATOM 8815  C CB    . LYS I 5 28  ? 225.390 240.201 200.250 1.00 42.72  ? 54  LYS S CB    1 
ATOM 8816  C CG    . LYS I 5 28  ? 226.726 239.703 199.725 1.00 42.67  ? 54  LYS S CG    1 
ATOM 8817  C CD    . LYS I 5 28  ? 227.030 240.268 198.349 1.00 48.04  ? 54  LYS S CD    1 
ATOM 8818  C CE    . LYS I 5 28  ? 228.510 240.161 198.031 1.00 49.65  ? 54  LYS S CE    1 
ATOM 8819  N NZ    . LYS I 5 28  ? 228.846 240.770 196.716 1.00 47.34  ? 54  LYS S NZ    1 
ATOM 8820  N N     . ALA I 5 29  ? 222.906 242.035 200.811 1.00 36.99  ? 55  ALA S N     1 
ATOM 8821  C CA    . ALA I 5 29  ? 221.571 242.550 200.529 1.00 35.01  ? 55  ALA S CA    1 
ATOM 8822  C C     . ALA I 5 29  ? 221.598 244.056 200.338 1.00 41.25  ? 55  ALA S C     1 
ATOM 8823  O O     . ALA I 5 29  ? 220.858 244.596 199.511 1.00 49.68  ? 55  ALA S O     1 
ATOM 8824  C CB    . ALA I 5 29  ? 220.607 242.183 201.654 1.00 43.05  ? 55  ALA S CB    1 
ATOM 8825  N N     . MET I 5 30  ? 222.447 244.754 201.089 1.00 52.46  ? 56  MET S N     1 
ATOM 8826  C CA    . MET I 5 30  ? 222.495 246.202 200.947 1.00 39.18  ? 56  MET S CA    1 
ATOM 8827  C C     . MET I 5 30  ? 223.073 246.602 199.597 1.00 39.55  ? 56  MET S C     1 
ATOM 8828  O O     . MET I 5 30  ? 222.559 247.513 198.941 1.00 51.53  ? 56  MET S O     1 
ATOM 8829  C CB    . MET I 5 30  ? 223.304 246.827 202.078 1.00 39.56  ? 56  MET S CB    1 
ATOM 8830  C CG    . MET I 5 30  ? 223.522 248.277 201.825 1.00 44.30  ? 56  MET S CG    1 
ATOM 8831  S SD    . MET I 5 30  ? 221.884 248.972 201.593 1.00 59.91  ? 56  MET S SD    1 
ATOM 8832  C CE    . MET I 5 30  ? 222.303 250.675 201.366 1.00 42.88  ? 56  MET S CE    1 
ATOM 8833  N N     . SER I 5 31  ? 224.143 245.934 199.165 1.00 42.85  ? 57  SER S N     1 
ATOM 8834  C CA    . SER I 5 31  ? 224.699 246.215 197.846 1.00 42.74  ? 57  SER S CA    1 
ATOM 8835  C C     . SER I 5 31  ? 223.695 245.883 196.751 1.00 42.86  ? 57  SER S C     1 
ATOM 8836  O O     . SER I 5 31  ? 223.622 246.577 195.729 1.00 55.85  ? 57  SER S O     1 
ATOM 8837  C CB    . SER I 5 31  ? 225.996 245.433 197.649 1.00 51.13  ? 57  SER S CB    1 
ATOM 8838  O OG    . SER I 5 31  ? 225.731 244.118 197.194 1.00 61.16  ? 57  SER S OG    1 
ATOM 8839  N N     . ILE I 5 32  ? 222.901 244.830 196.952 1.00 37.16  ? 58  ILE S N     1 
ATOM 8840  C CA    . ILE I 5 32  ? 221.854 244.495 195.992 1.00 38.56  ? 58  ILE S CA    1 
ATOM 8841  C C     . ILE I 5 32  ? 220.798 245.593 195.950 1.00 40.64  ? 58  ILE S C     1 
ATOM 8842  O O     . ILE I 5 32  ? 220.303 245.960 194.878 1.00 49.14  ? 58  ILE S O     1 
ATOM 8843  C CB    . ILE I 5 32  ? 221.244 243.127 196.338 1.00 33.84  ? 58  ILE S CB    1 
ATOM 8844  C CG1   . ILE I 5 32  ? 222.208 242.023 195.923 1.00 45.59  ? 58  ILE S CG1   1 
ATOM 8845  C CG2   . ILE I 5 32  ? 219.924 242.940 195.625 1.00 21.84  ? 58  ILE S CG2   1 
ATOM 8846  C CD1   . ILE I 5 32  ? 221.616 240.656 195.935 1.00 43.02  ? 58  ILE S CD1   1 
ATOM 8847  N N     . MET I 5 33  ? 220.436 246.133 197.114 1.00 32.22  ? 59  MET S N     1 
ATOM 8848  C CA    . MET I 5 33  ? 219.506 247.258 197.165 1.00 26.91  ? 59  MET S CA    1 
ATOM 8849  C C     . MET I 5 33  ? 220.072 248.473 196.444 1.00 33.94  ? 59  MET S C     1 
ATOM 8850  O O     . MET I 5 33  ? 219.344 249.194 195.754 1.00 40.66  ? 59  MET S O     1 
ATOM 8851  C CB    . MET I 5 33  ? 219.194 247.611 198.618 1.00 28.32  ? 59  MET S CB    1 
ATOM 8852  C CG    . MET I 5 33  ? 218.379 246.575 199.349 1.00 30.70  ? 59  MET S CG    1 
ATOM 8853  S SD    . MET I 5 33  ? 216.746 246.428 198.625 1.00 45.00  ? 59  MET S SD    1 
ATOM 8854  C CE    . MET I 5 33  ? 216.246 248.144 198.647 1.00 42.11  ? 59  MET S CE    1 
ATOM 8855  N N     . ASN I 5 34  ? 221.365 248.728 196.626 1.00 33.18  ? 60  ASN S N     1 
ATOM 8856  C CA    . ASN I 5 34  ? 222.025 249.830 195.935 1.00 29.54  ? 60  ASN S CA    1 
ATOM 8857  C C     . ASN I 5 34  ? 221.942 249.644 194.428 1.00 29.02  ? 60  ASN S C     1 
ATOM 8858  O O     . ASN I 5 34  ? 221.652 250.588 193.682 1.00 47.16  ? 60  ASN S O     1 
ATOM 8859  C CB    . ASN I 5 34  ? 223.479 249.912 196.390 1.00 33.36  ? 60  ASN S CB    1 
ATOM 8860  C CG    . ASN I 5 34  ? 223.923 251.324 196.665 1.00 45.27  ? 60  ASN S CG    1 
ATOM 8861  O OD1   . ASN I 5 34  ? 223.355 252.280 196.146 1.00 51.64  ? 60  ASN S OD1   1 
ATOM 8862  N ND2   . ASN I 5 34  ? 224.938 251.464 197.503 1.00 46.92  ? 60  ASN S ND2   1 
ATOM 8863  N N     . SER I 5 35  ? 222.191 248.419 193.965 1.00 28.06  ? 61  SER S N     1 
ATOM 8864  C CA    . SER I 5 35  ? 222.086 248.128 192.541 1.00 38.09  ? 61  SER S CA    1 
ATOM 8865  C C     . SER I 5 35  ? 220.659 248.315 192.047 1.00 32.86  ? 61  SER S C     1 
ATOM 8866  O O     . SER I 5 35  ? 220.441 248.805 190.936 1.00 39.49  ? 61  SER S O     1 
ATOM 8867  C CB    . SER I 5 35  ? 222.570 246.708 192.261 1.00 39.11  ? 61  SER S CB    1 
ATOM 8868  O OG    . SER I 5 35  ? 222.271 246.330 190.931 1.00 33.30  ? 61  SER S OG    1 
ATOM 8869  N N     . PHE I 5 36  ? 219.672 247.923 192.857 1.00 36.46  ? 62  PHE S N     1 
ATOM 8870  C CA    . PHE I 5 36  ? 218.274 248.119 192.481 1.00 29.30  ? 62  PHE S CA    1 
ATOM 8871  C C     . PHE I 5 36  ? 217.937 249.596 192.346 1.00 35.42  ? 62  PHE S C     1 
ATOM 8872  O O     . PHE I 5 36  ? 217.265 250.006 191.391 1.00 43.77  ? 62  PHE S O     1 
ATOM 8873  C CB    . PHE I 5 36  ? 217.358 247.461 193.512 1.00 32.73  ? 62  PHE S CB    1 
ATOM 8874  C CG    . PHE I 5 36  ? 215.928 247.912 193.431 1.00 33.55  ? 62  PHE S CG    1 
ATOM 8875  C CD1   . PHE I 5 36  ? 215.071 247.384 192.482 1.00 37.80  ? 62  PHE S CD1   1 
ATOM 8876  C CD2   . PHE I 5 36  ? 215.437 248.860 194.314 1.00 38.18  ? 62  PHE S CD2   1 
ATOM 8877  C CE1   . PHE I 5 36  ? 213.756 247.798 192.411 1.00 35.22  ? 62  PHE S CE1   1 
ATOM 8878  C CE2   . PHE I 5 36  ? 214.125 249.276 194.245 1.00 45.53  ? 62  PHE S CE2   1 
ATOM 8879  C CZ    . PHE I 5 36  ? 213.283 248.745 193.293 1.00 42.85  ? 62  PHE S CZ    1 
ATOM 8880  N N     . VAL I 5 37  ? 218.382 250.409 193.305 1.00 36.64  ? 63  VAL S N     1 
ATOM 8881  C CA    . VAL I 5 37  ? 218.117 251.842 193.244 1.00 30.11  ? 63  VAL S CA    1 
ATOM 8882  C C     . VAL I 5 37  ? 218.766 252.441 192.008 1.00 34.47  ? 63  VAL S C     1 
ATOM 8883  O O     . VAL I 5 37  ? 218.149 253.233 191.289 1.00 46.63  ? 63  VAL S O     1 
ATOM 8884  C CB    . VAL I 5 37  ? 218.597 252.536 194.530 1.00 30.55  ? 63  VAL S CB    1 
ATOM 8885  C CG1   . VAL I 5 37  ? 218.872 254.003 194.268 1.00 30.44  ? 63  VAL S CG1   1 
ATOM 8886  C CG2   . VAL I 5 37  ? 217.570 252.378 195.627 1.00 28.19  ? 63  VAL S CG2   1 
ATOM 8887  N N     . ASN I 5 38  ? 220.016 252.059 191.731 1.00 39.38  ? 64  ASN S N     1 
ATOM 8888  C CA    . ASN I 5 38  ? 220.699 252.567 190.546 1.00 38.43  ? 64  ASN S CA    1 
ATOM 8889  C C     . ASN I 5 38  ? 219.984 252.143 189.270 1.00 33.97  ? 64  ASN S C     1 
ATOM 8890  O O     . ASN I 5 38  ? 219.829 252.944 188.342 1.00 48.98  ? 64  ASN S O     1 
ATOM 8891  C CB    . ASN I 5 38  ? 222.146 252.082 190.533 1.00 37.69  ? 64  ASN S CB    1 
ATOM 8892  C CG    . ASN I 5 38  ? 223.055 252.955 191.363 1.00 43.28  ? 64  ASN S CG    1 
ATOM 8893  O OD1   . ASN I 5 38  ? 222.704 254.082 191.703 1.00 47.42  ? 64  ASN S OD1   1 
ATOM 8894  N ND2   . ASN I 5 38  ? 224.227 252.436 191.705 1.00 40.82  ? 64  ASN S ND2   1 
ATOM 8895  N N     . ASP I 5 39  ? 219.533 250.890 189.210 1.00 33.71  ? 65  ASP S N     1 
ATOM 8896  C CA    . ASP I 5 39  ? 218.865 250.384 188.017 1.00 32.51  ? 65  ASP S CA    1 
ATOM 8897  C C     . ASP I 5 39  ? 217.566 251.140 187.771 1.00 29.30  ? 65  ASP S C     1 
ATOM 8898  O O     . ASP I 5 39  ? 217.304 251.595 186.654 1.00 37.05  ? 65  ASP S O     1 
ATOM 8899  C CB    . ASP I 5 39  ? 218.619 248.879 188.184 1.00 33.41  ? 65  ASP S CB    1 
ATOM 8900  C CG    . ASP I 5 39  ? 217.618 248.300 187.186 1.00 26.57  ? 65  ASP S CG    1 
ATOM 8901  O OD1   . ASP I 5 39  ? 217.246 248.957 186.194 1.00 35.20  ? 65  ASP S OD1   1 
ATOM 8902  O OD2   . ASP I 5 39  ? 217.260 247.119 187.358 1.00 28.53  ? 65  ASP S OD2   1 
ATOM 8903  N N     . VAL I 5 40  ? 216.741 251.292 188.809 1.00 28.30  ? 66  VAL S N     1 
ATOM 8904  C CA    . VAL I 5 40  ? 215.452 251.956 188.631 1.00 27.91  ? 66  VAL S CA    1 
ATOM 8905  C C     . VAL I 5 40  ? 215.648 253.440 188.342 1.00 39.43  ? 66  VAL S C     1 
ATOM 8906  O O     . VAL I 5 40  ? 214.917 254.032 187.537 1.00 47.93  ? 66  VAL S O     1 
ATOM 8907  C CB    . VAL I 5 40  ? 214.551 251.716 189.856 1.00 27.34  ? 66  VAL S CB    1 
ATOM 8908  C CG1   . VAL I 5 40  ? 213.564 252.853 190.036 1.00 29.32  ? 66  VAL S CG1   1 
ATOM 8909  C CG2   . VAL I 5 40  ? 213.813 250.398 189.706 1.00 26.37  ? 66  VAL S CG2   1 
ATOM 8910  N N     . PHE I 5 41  ? 216.640 254.066 188.982 1.00 27.35  ? 67  PHE S N     1 
ATOM 8911  C CA    . PHE I 5 41  ? 216.951 255.456 188.675 1.00 19.07  ? 67  PHE S CA    1 
ATOM 8912  C C     . PHE I 5 41  ? 217.348 255.618 187.218 1.00 29.03  ? 67  PHE S C     1 
ATOM 8913  O O     . PHE I 5 41  ? 216.865 256.526 186.537 1.00 31.23  ? 67  PHE S O     1 
ATOM 8914  C CB    . PHE I 5 41  ? 218.069 255.959 189.586 1.00 28.45  ? 67  PHE S CB    1 
ATOM 8915  C CG    . PHE I 5 41  ? 218.703 257.240 189.119 1.00 35.55  ? 67  PHE S CG    1 
ATOM 8916  C CD1   . PHE I 5 41  ? 218.176 258.463 189.487 1.00 38.10  ? 67  PHE S CD1   1 
ATOM 8917  C CD2   . PHE I 5 41  ? 219.830 257.221 188.315 1.00 38.17  ? 67  PHE S CD2   1 
ATOM 8918  C CE1   . PHE I 5 41  ? 218.757 259.638 189.062 1.00 37.30  ? 67  PHE S CE1   1 
ATOM 8919  C CE2   . PHE I 5 41  ? 220.411 258.396 187.885 1.00 39.92  ? 67  PHE S CE2   1 
ATOM 8920  C CZ    . PHE I 5 41  ? 219.874 259.604 188.260 1.00 37.78  ? 67  PHE S CZ    1 
ATOM 8921  N N     . GLU I 5 42  ? 218.237 254.754 186.726 1.00 36.68  ? 68  GLU S N     1 
ATOM 8922  C CA    . GLU I 5 42  ? 218.652 254.839 185.332 1.00 29.13  ? 68  GLU S CA    1 
ATOM 8923  C C     . GLU I 5 42  ? 217.480 254.578 184.399 1.00 34.20  ? 68  GLU S C     1 
ATOM 8924  O O     . GLU I 5 42  ? 217.350 255.232 183.363 1.00 45.86  ? 68  GLU S O     1 
ATOM 8925  C CB    . GLU I 5 42  ? 219.801 253.864 185.069 1.00 28.13  ? 68  GLU S CB    1 
ATOM 8926  C CG    . GLU I 5 42  ? 220.025 253.508 183.609 1.00 44.17  ? 68  GLU S CG    1 
ATOM 8927  C CD    . GLU I 5 42  ? 219.253 252.275 183.184 1.00 44.15  ? 68  GLU S CD    1 
ATOM 8928  O OE1   . GLU I 5 42  ? 218.758 251.551 184.073 1.00 35.22  ? 68  GLU S OE1   1 
ATOM 8929  O OE2   . GLU I 5 42  ? 219.141 252.031 181.964 1.00 49.88  ? 68  GLU S OE2   1 
ATOM 8930  N N     . ARG I 5 43  ? 216.598 253.649 184.767 1.00 24.97  ? 69  ARG S N     1 
ATOM 8931  C CA    . ARG I 5 43  ? 215.432 253.350 183.941 1.00 22.90  ? 69  ARG S CA    1 
ATOM 8932  C C     . ARG I 5 43  ? 214.515 254.560 183.820 1.00 31.74  ? 69  ARG S C     1 
ATOM 8933  O O     . ARG I 5 43  ? 214.149 254.976 182.712 1.00 40.46  ? 69  ARG S O     1 
ATOM 8934  C CB    . ARG I 5 43  ? 214.677 252.171 184.548 1.00 27.52  ? 69  ARG S CB    1 
ATOM 8935  C CG    . ARG I 5 43  ? 214.337 251.063 183.587 1.00 36.98  ? 69  ARG S CG    1 
ATOM 8936  C CD    . ARG I 5 43  ? 213.337 250.132 184.230 1.00 31.19  ? 69  ARG S CD    1 
ATOM 8937  N NE    . ARG I 5 43  ? 213.999 249.143 185.069 1.00 26.44  ? 69  ARG S NE    1 
ATOM 8938  C CZ    . ARG I 5 43  ? 213.501 247.950 185.355 1.00 33.19  ? 69  ARG S CZ    1 
ATOM 8939  N NH1   . ARG I 5 43  ? 212.331 247.557 184.880 1.00 33.17  ? 69  ARG S NH1   1 
ATOM 8940  N NH2   . ARG I 5 43  ? 214.193 247.130 186.140 1.00 32.78  ? 69  ARG S NH2   1 
ATOM 8941  N N     . ILE I 5 44  ? 214.134 255.142 184.960 1.00 32.47  ? 70  ILE S N     1 
ATOM 8942  C CA    . ILE I 5 44  ? 213.214 256.274 184.949 1.00 25.40  ? 70  ILE S CA    1 
ATOM 8943  C C     . ILE I 5 44  ? 213.862 257.483 184.289 1.00 35.27  ? 70  ILE S C     1 
ATOM 8944  O O     . ILE I 5 44  ? 213.219 258.196 183.512 1.00 41.40  ? 70  ILE S O     1 
ATOM 8945  C CB    . ILE I 5 44  ? 212.736 256.595 186.376 1.00 27.97  ? 70  ILE S CB    1 
ATOM 8946  C CG1   . ILE I 5 44  ? 211.629 255.632 186.793 1.00 38.26  ? 70  ILE S CG1   1 
ATOM 8947  C CG2   . ILE I 5 44  ? 212.213 258.014 186.452 1.00 28.53  ? 70  ILE S CG2   1 
ATOM 8948  C CD1   . ILE I 5 44  ? 211.235 255.754 188.243 1.00 36.94  ? 70  ILE S CD1   1 
ATOM 8949  N N     . ALA I 5 45  ? 215.138 257.739 184.585 1.00 34.18  ? 71  ALA S N     1 
ATOM 8950  C CA    . ALA I 5 45  ? 215.818 258.880 183.990 1.00 19.12  ? 71  ALA S CA    1 
ATOM 8951  C C     . ALA I 5 45  ? 215.988 258.701 182.489 1.00 20.30  ? 71  ALA S C     1 
ATOM 8952  O O     . ALA I 5 45  ? 215.891 259.670 181.733 1.00 39.16  ? 71  ALA S O     1 
ATOM 8953  C CB    . ALA I 5 45  ? 217.170 259.094 184.665 1.00 38.08  ? 71  ALA S CB    1 
ATOM 8954  N N     . GLY I 5 46  ? 216.235 257.473 182.034 1.00 20.73  ? 72  GLY S N     1 
ATOM 8955  C CA    . GLY I 5 46  ? 216.306 257.229 180.606 1.00 30.61  ? 72  GLY S CA    1 
ATOM 8956  C C     . GLY I 5 46  ? 214.977 257.450 179.918 1.00 30.91  ? 72  GLY S C     1 
ATOM 8957  O O     . GLY I 5 46  ? 214.915 258.075 178.860 1.00 42.34  ? 72  GLY S O     1 
ATOM 8958  N N     . GLU I 5 47  ? 213.892 256.962 180.523 1.00 19.91  ? 73  GLU S N     1 
ATOM 8959  C CA    . GLU I 5 47  ? 212.569 257.193 179.951 1.00 13.38  ? 73  GLU S CA    1 
ATOM 8960  C C     . GLU I 5 47  ? 212.226 258.681 179.925 1.00 29.88  ? 73  GLU S C     1 
ATOM 8961  O O     . GLU I 5 47  ? 211.659 259.180 178.947 1.00 46.29  ? 73  GLU S O     1 
ATOM 8962  C CB    . GLU I 5 47  ? 211.520 256.409 180.737 1.00 32.35  ? 73  GLU S CB    1 
ATOM 8963  C CG    . GLU I 5 47  ? 210.125 256.504 180.168 1.00 35.44  ? 73  GLU S CG    1 
ATOM 8964  C CD    . GLU I 5 47  ? 210.056 256.018 178.744 1.00 33.73  ? 73  GLU S CD    1 
ATOM 8965  O OE1   . GLU I 5 47  ? 210.138 254.791 178.531 1.00 43.12  ? 73  GLU S OE1   1 
ATOM 8966  O OE2   . GLU I 5 47  ? 209.923 256.862 177.835 1.00 28.34  ? 73  GLU S OE2   1 
ATOM 8967  N N     . ALA I 5 48  ? 212.583 259.410 180.984 1.00 29.96  ? 74  ALA S N     1 
ATOM 8968  C CA    . ALA I 5 48  ? 212.254 260.830 181.055 1.00 28.19  ? 74  ALA S CA    1 
ATOM 8969  C C     . ALA I 5 48  ? 213.098 261.649 180.088 1.00 31.50  ? 74  ALA S C     1 
ATOM 8970  O O     . ALA I 5 48  ? 212.600 262.591 179.462 1.00 44.92  ? 74  ALA S O     1 
ATOM 8971  C CB    . ALA I 5 48  ? 212.436 261.336 182.483 1.00 36.05  ? 74  ALA S CB    1 
ATOM 8972  N N     . SER I 5 49  ? 214.384 261.319 179.966 1.00 37.42  ? 75  SER S N     1 
ATOM 8973  C CA    . SER I 5 49  ? 215.229 261.958 178.966 1.00 34.18  ? 75  SER S CA    1 
ATOM 8974  C C     . SER I 5 49  ? 214.721 261.665 177.565 1.00 32.91  ? 75  SER S C     1 
ATOM 8975  O O     . SER I 5 49  ? 214.730 262.544 176.693 1.00 50.79  ? 75  SER S O     1 
ATOM 8976  C CB    . SER I 5 49  ? 216.666 261.473 179.125 1.00 31.26  ? 75  SER S CB    1 
ATOM 8977  O OG    . SER I 5 49  ? 217.464 261.869 178.026 1.00 45.61  ? 75  SER S OG    1 
ATOM 8978  N N     . ARG I 5 50  ? 214.280 260.428 177.336 1.00 23.82  ? 76  ARG S N     1 
ATOM 8979  C CA    . ARG I 5 50  ? 213.670 260.073 176.066 1.00 32.07  ? 76  ARG S CA    1 
ATOM 8980  C C     . ARG I 5 50  ? 212.474 260.968 175.786 1.00 34.81  ? 76  ARG S C     1 
ATOM 8981  O O     . ARG I 5 50  ? 212.381 261.574 174.719 1.00 50.22  ? 76  ARG S O     1 
ATOM 8982  C CB    . ARG I 5 50  ? 213.257 258.602 176.088 1.00 41.93  ? 76  ARG S CB    1 
ATOM 8983  C CG    . ARG I 5 50  ? 213.086 257.978 174.725 1.00 34.95  ? 76  ARG S CG    1 
ATOM 8984  C CD    . ARG I 5 50  ? 213.982 256.758 174.565 1.00 39.10  ? 76  ARG S CD    1 
ATOM 8985  N NE    . ARG I 5 50  ? 213.571 255.657 175.429 1.00 42.80  ? 76  ARG S NE    1 
ATOM 8986  C CZ    . ARG I 5 50  ? 212.515 254.885 175.205 1.00 49.33  ? 76  ARG S CZ    1 
ATOM 8987  N NH1   . ARG I 5 50  ? 211.717 255.089 174.169 1.00 48.47  ? 76  ARG S NH1   1 
ATOM 8988  N NH2   . ARG I 5 50  ? 212.253 253.885 176.041 1.00 48.46  ? 76  ARG S NH2   1 
ATOM 8989  N N     . LEU I 5 51  ? 211.578 261.106 176.764 1.00 39.53  ? 77  LEU S N     1 
ATOM 8990  C CA    . LEU I 5 51  ? 210.399 261.953 176.590 1.00 36.65  ? 77  LEU S CA    1 
ATOM 8991  C C     . LEU I 5 51  ? 210.784 263.397 176.290 1.00 38.24  ? 77  LEU S C     1 
ATOM 8992  O O     . LEU I 5 51  ? 210.216 264.026 175.387 1.00 42.12  ? 77  LEU S O     1 
ATOM 8993  C CB    . LEU I 5 51  ? 209.532 261.897 177.845 1.00 33.41  ? 77  LEU S CB    1 
ATOM 8994  C CG    . LEU I 5 51  ? 208.699 260.637 178.041 1.00 38.55  ? 77  LEU S CG    1 
ATOM 8995  C CD1   . LEU I 5 51  ? 208.274 260.511 179.488 1.00 41.42  ? 77  LEU S CD1   1 
ATOM 8996  C CD2   . LEU I 5 51  ? 207.498 260.667 177.129 1.00 34.90  ? 77  LEU S CD2   1 
ATOM 8997  N N     . ALA I 5 52  ? 211.745 263.938 177.041 1.00 40.62  ? 78  ALA S N     1 
ATOM 8998  C CA    . ALA I 5 52  ? 212.133 265.332 176.864 1.00 34.11  ? 78  ALA S CA    1 
ATOM 8999  C C     . ALA I 5 52  ? 212.690 265.578 175.469 1.00 43.42  ? 78  ALA S C     1 
ATOM 9000  O O     . ALA I 5 52  ? 212.251 266.500 174.773 1.00 55.84  ? 78  ALA S O     1 
ATOM 9001  C CB    . ALA I 5 52  ? 213.153 265.732 177.928 1.00 40.40  ? 78  ALA S CB    1 
ATOM 9002  N N     . HIS I 5 53  ? 213.647 264.754 175.036 1.00 44.94  ? 79  HIS S N     1 
ATOM 9003  C CA    . HIS I 5 53  ? 214.163 264.863 173.675 1.00 44.62  ? 79  HIS S CA    1 
ATOM 9004  C C     . HIS I 5 53  ? 213.107 264.490 172.644 1.00 41.96  ? 79  HIS S C     1 
ATOM 9005  O O     . HIS I 5 53  ? 213.264 264.778 171.453 1.00 46.99  ? 79  HIS S O     1 
ATOM 9006  C CB    . HIS I 5 53  ? 215.403 263.974 173.517 1.00 48.13  ? 79  HIS S CB    1 
ATOM 9007  C CG    . HIS I 5 53  ? 215.629 263.486 172.118 1.00 52.53  ? 79  HIS S CG    1 
ATOM 9008  N ND1   . HIS I 5 53  ? 216.327 264.213 171.179 1.00 55.67  ? 79  HIS S ND1   1 
ATOM 9009  C CD2   . HIS I 5 53  ? 215.234 262.350 171.495 1.00 46.06  ? 79  HIS S CD2   1 
ATOM 9010  C CE1   . HIS I 5 53  ? 216.360 263.543 170.041 1.00 52.01  ? 79  HIS S CE1   1 
ATOM 9011  N NE2   . HIS I 5 53  ? 215.703 262.410 170.206 1.00 50.18  ? 79  HIS S NE2   1 
ATOM 9012  N N     . TYR I 5 54  ? 212.010 263.893 173.098 1.00 41.79  ? 80  TYR S N     1 
ATOM 9013  C CA    . TYR I 5 54  ? 211.154 263.125 172.213 1.00 46.76  ? 80  TYR S CA    1 
ATOM 9014  C C     . TYR I 5 54  ? 209.936 263.940 171.807 1.00 44.12  ? 80  TYR S C     1 
ATOM 9015  O O     . TYR I 5 54  ? 209.365 263.722 170.732 1.00 35.74  ? 80  TYR S O     1 
ATOM 9016  C CB    . TYR I 5 54  ? 210.796 261.864 172.988 1.00 52.56  ? 80  TYR S CB    1 
ATOM 9017  C CG    . TYR I 5 54  ? 210.790 260.573 172.249 1.00 50.54  ? 80  TYR S CG    1 
ATOM 9018  C CD1   . TYR I 5 54  ? 211.992 260.014 171.840 1.00 57.79  ? 80  TYR S CD1   1 
ATOM 9019  C CD2   . TYR I 5 54  ? 209.658 259.807 172.157 1.00 43.12  ? 80  TYR S CD2   1 
ATOM 9020  C CE1   . TYR I 5 54  ? 212.039 258.800 171.217 1.00 59.34  ? 80  TYR S CE1   1 
ATOM 9021  C CE2   . TYR I 5 54  ? 209.708 258.583 171.570 1.00 38.65  ? 80  TYR S CE2   1 
ATOM 9022  C CZ    . TYR I 5 54  ? 210.887 258.084 171.082 1.00 56.90  ? 80  TYR S CZ    1 
ATOM 9023  O OH    . TYR I 5 54  ? 210.917 256.852 170.475 1.00 61.51  ? 80  TYR S OH    1 
ATOM 9024  N N     . ASN I 5 55  ? 209.541 264.892 172.655 1.00 49.03  ? 81  ASN S N     1 
ATOM 9025  C CA    . ASN I 5 55  ? 208.573 265.927 172.322 1.00 45.05  ? 81  ASN S CA    1 
ATOM 9026  C C     . ASN I 5 55  ? 209.239 267.242 171.933 1.00 40.52  ? 81  ASN S C     1 
ATOM 9027  O O     . ASN I 5 55  ? 208.620 268.303 172.069 1.00 42.56  ? 81  ASN S O     1 
ATOM 9028  C CB    . ASN I 5 55  ? 207.622 266.168 173.495 1.00 40.16  ? 81  ASN S CB    1 
ATOM 9029  C CG    . ASN I 5 55  ? 206.920 264.910 173.946 1.00 44.31  ? 81  ASN S CG    1 
ATOM 9030  O OD1   . ASN I 5 55  ? 206.783 263.953 173.188 1.00 51.87  ? 81  ASN S OD1   1 
ATOM 9031  N ND2   . ASN I 5 55  ? 206.474 264.903 175.191 1.00 42.58  ? 81  ASN S ND2   1 
ATOM 9032  N N     . LYS I 5 56  ? 210.484 267.190 171.472 1.00 56.78  ? 82  LYS S N     1 
ATOM 9033  C CA    . LYS I 5 56  ? 211.249 268.361 171.047 1.00 58.94  ? 82  LYS S CA    1 
ATOM 9034  C C     . LYS I 5 56  ? 211.351 269.400 172.164 1.00 57.43  ? 82  LYS S C     1 
ATOM 9035  O O     . LYS I 5 56  ? 211.192 270.604 171.960 1.00 59.46  ? 82  LYS S O     1 
ATOM 9036  C CB    . LYS I 5 56  ? 210.659 268.968 169.777 1.00 55.68  ? 82  LYS S CB    1 
ATOM 9037  C CG    . LYS I 5 56  ? 210.897 268.128 168.536 1.00 54.48  ? 82  LYS S CG    1 
ATOM 9038  C CD    . LYS I 5 56  ? 209.835 268.384 167.483 1.00 60.27  ? 82  LYS S CD    1 
ATOM 9039  C CE    . LYS I 5 56  ? 209.882 267.331 166.390 1.00 62.75  ? 82  LYS S CE    1 
ATOM 9040  N NZ    . LYS I 5 56  ? 209.967 265.954 166.948 1.00 65.54  ? 82  LYS S NZ    1 
ATOM 9041  N N     . ARG I 5 57  ? 211.623 268.904 173.363 1.00 55.14  ? 83  ARG S N     1 
ATOM 9042  C CA    . ARG I 5 57  ? 211.924 269.743 174.508 1.00 53.19  ? 83  ARG S CA    1 
ATOM 9043  C C     . ARG I 5 57  ? 213.362 269.492 174.953 1.00 53.97  ? 83  ARG S C     1 
ATOM 9044  O O     . ARG I 5 57  ? 214.067 268.643 174.401 1.00 57.99  ? 83  ARG S O     1 
ATOM 9045  C CB    . ARG I 5 57  ? 210.918 269.484 175.630 1.00 57.76  ? 83  ARG S CB    1 
ATOM 9046  C CG    . ARG I 5 57  ? 210.234 270.740 176.135 1.00 60.66  ? 83  ARG S CG    1 
ATOM 9047  C CD    . ARG I 5 57  ? 208.909 270.421 176.811 1.00 61.14  ? 83  ARG S CD    1 
ATOM 9048  N NE    . ARG I 5 57  ? 207.784 270.433 175.881 1.00 64.03  ? 83  ARG S NE    1 
ATOM 9049  C CZ    . ARG I 5 57  ? 207.404 271.476 175.153 1.00 64.93  ? 83  ARG S CZ    1 
ATOM 9050  N NH1   . ARG I 5 57  ? 208.006 272.650 175.251 1.00 67.03  ? 83  ARG S NH1   1 
ATOM 9051  N NH2   . ARG I 5 57  ? 206.381 271.342 174.314 1.00 61.16  ? 83  ARG S NH2   1 
ATOM 9052  N N     . SER I 5 58  ? 213.815 270.245 175.952 1.00 55.74  ? 84  SER S N     1 
ATOM 9053  C CA    . SER I 5 58  ? 215.160 270.066 176.476 1.00 53.10  ? 84  SER S CA    1 
ATOM 9054  C C     . SER I 5 58  ? 215.236 270.137 177.993 1.00 59.24  ? 84  SER S C     1 
ATOM 9055  O O     . SER I 5 58  ? 216.333 269.999 178.541 1.00 68.13  ? 84  SER S O     1 
ATOM 9056  C CB    . SER I 5 58  ? 216.113 271.109 175.874 1.00 60.03  ? 84  SER S CB    1 
ATOM 9057  O OG    . SER I 5 58  ? 215.743 272.418 176.264 1.00 63.98  ? 84  SER S OG    1 
ATOM 9058  N N     . THR I 5 59  ? 214.122 270.351 178.687 1.00 58.16  ? 85  THR S N     1 
ATOM 9059  C CA    . THR I 5 59  ? 214.102 270.438 180.138 1.00 57.51  ? 85  THR S CA    1 
ATOM 9060  C C     . THR I 5 59  ? 213.340 269.253 180.706 1.00 56.49  ? 85  THR S C     1 
ATOM 9061  O O     . THR I 5 59  ? 212.212 268.973 180.293 1.00 64.54  ? 85  THR S O     1 
ATOM 9062  C CB    . THR I 5 59  ? 213.455 271.743 180.617 1.00 59.47  ? 85  THR S CB    1 
ATOM 9063  O OG1   . THR I 5 59  ? 214.266 272.855 180.220 1.00 55.82  ? 85  THR S OG1   1 
ATOM 9064  C CG2   . THR I 5 59  ? 213.303 271.747 182.128 1.00 58.09  ? 85  THR S CG2   1 
ATOM 9065  N N     . ILE I 5 60  ? 213.966 268.555 181.647 1.00 50.39  ? 86  ILE S N     1 
ATOM 9066  C CA    . ILE I 5 60  ? 213.330 267.471 182.382 1.00 46.28  ? 86  ILE S CA    1 
ATOM 9067  C C     . ILE I 5 60  ? 212.718 268.069 183.640 1.00 47.09  ? 86  ILE S C     1 
ATOM 9068  O O     . ILE I 5 60  ? 213.441 268.518 184.539 1.00 55.00  ? 86  ILE S O     1 
ATOM 9069  C CB    . ILE I 5 60  ? 214.334 266.360 182.722 1.00 40.52  ? 86  ILE S CB    1 
ATOM 9070  C CG1   . ILE I 5 60  ? 214.524 265.431 181.528 1.00 41.37  ? 86  ILE S CG1   1 
ATOM 9071  C CG2   . ILE I 5 60  ? 213.864 265.548 183.914 1.00 48.23  ? 86  ILE S CG2   1 
ATOM 9072  C CD1   . ILE I 5 60  ? 215.662 264.462 181.703 1.00 46.10  ? 86  ILE S CD1   1 
ATOM 9073  N N     . THR I 5 61  ? 211.395 268.108 183.699 1.00 36.87  ? 87  THR S N     1 
ATOM 9074  C CA    . THR I 5 61  ? 210.685 268.609 184.866 1.00 37.00  ? 87  THR S CA    1 
ATOM 9075  C C     . THR I 5 61  ? 209.869 267.478 185.480 1.00 45.84  ? 87  THR S C     1 
ATOM 9076  O O     . THR I 5 61  ? 209.929 266.329 185.040 1.00 51.56  ? 87  THR S O     1 
ATOM 9077  C CB    . THR I 5 61  ? 209.797 269.804 184.510 1.00 39.75  ? 87  THR S CB    1 
ATOM 9078  O OG1   . THR I 5 61  ? 208.936 270.105 185.615 1.00 50.15  ? 87  THR S OG1   1 
ATOM 9079  C CG2   . THR I 5 61  ? 208.952 269.504 183.292 1.00 39.38  ? 87  THR S CG2   1 
ATOM 9080  N N     . SER I 5 62  ? 209.098 267.817 186.515 1.00 45.04  ? 88  SER S N     1 
ATOM 9081  C CA    . SER I 5 62  ? 208.343 266.798 187.234 1.00 32.80  ? 88  SER S CA    1 
ATOM 9082  C C     . SER I 5 62  ? 207.325 266.109 186.337 1.00 36.92  ? 88  SER S C     1 
ATOM 9083  O O     . SER I 5 62  ? 206.892 264.994 186.639 1.00 50.80  ? 88  SER S O     1 
ATOM 9084  C CB    . SER I 5 62  ? 207.653 267.420 188.446 1.00 39.04  ? 88  SER S CB    1 
ATOM 9085  O OG    . SER I 5 62  ? 207.252 268.751 188.176 1.00 40.02  ? 88  SER S OG    1 
ATOM 9086  N N     . ARG I 5 63  ? 206.936 266.745 185.232 1.00 40.79  ? 89  ARG S N     1 
ATOM 9087  C CA    . ARG I 5 63  ? 206.006 266.109 184.305 1.00 34.41  ? 89  ARG S CA    1 
ATOM 9088  C C     . ARG I 5 63  ? 206.667 264.949 183.571 1.00 47.95  ? 89  ARG S C     1 
ATOM 9089  O O     . ARG I 5 63  ? 206.050 263.895 183.375 1.00 57.54  ? 89  ARG S O     1 
ATOM 9090  C CB    . ARG I 5 63  ? 205.469 267.145 183.319 1.00 37.00  ? 89  ARG S CB    1 
ATOM 9091  C CG    . ARG I 5 63  ? 204.286 267.937 183.850 1.00 47.19  ? 89  ARG S CG    1 
ATOM 9092  C CD    . ARG I 5 63  ? 203.480 268.569 182.730 1.00 53.32  ? 89  ARG S CD    1 
ATOM 9093  N NE    . ARG I 5 63  ? 202.540 267.634 182.126 1.00 51.70  ? 89  ARG S NE    1 
ATOM 9094  C CZ    . ARG I 5 63  ? 202.557 267.279 180.849 1.00 48.77  ? 89  ARG S CZ    1 
ATOM 9095  N NH1   . ARG I 5 63  ? 203.469 267.748 180.015 1.00 48.27  ? 89  ARG S NH1   1 
ATOM 9096  N NH2   . ARG I 5 63  ? 201.634 266.435 180.399 1.00 42.65  ? 89  ARG S NH2   1 
ATOM 9097  N N     . GLU I 5 64  ? 207.927 265.121 183.162 1.00 45.79  ? 90  GLU S N     1 
ATOM 9098  C CA    . GLU I 5 64  ? 208.648 264.031 182.511 1.00 37.15  ? 90  GLU S CA    1 
ATOM 9099  C C     . GLU I 5 64  ? 208.820 262.843 183.446 1.00 41.63  ? 90  GLU S C     1 
ATOM 9100  O O     . GLU I 5 64  ? 208.589 261.694 183.052 1.00 44.35  ? 90  GLU S O     1 
ATOM 9101  C CB    . GLU I 5 64  ? 210.008 264.520 182.016 1.00 33.15  ? 90  GLU S CB    1 
ATOM 9102  C CG    . GLU I 5 64  ? 210.005 265.066 180.602 1.00 39.04  ? 90  GLU S CG    1 
ATOM 9103  C CD    . GLU I 5 64  ? 209.621 266.526 180.536 1.00 47.92  ? 90  GLU S CD    1 
ATOM 9104  O OE1   . GLU I 5 64  ? 209.948 267.184 179.528 1.00 50.62  ? 90  GLU S OE1   1 
ATOM 9105  O OE2   . GLU I 5 64  ? 208.975 267.014 181.482 1.00 50.32  ? 90  GLU S OE2   1 
ATOM 9106  N N     . ILE I 5 65  ? 209.218 263.099 184.693 1.00 36.92  ? 91  ILE S N     1 
ATOM 9107  C CA    . ILE I 5 65  ? 209.387 262.009 185.649 1.00 30.51  ? 91  ILE S CA    1 
ATOM 9108  C C     . ILE I 5 65  ? 208.041 261.372 185.967 1.00 30.38  ? 91  ILE S C     1 
ATOM 9109  O O     . ILE I 5 65  ? 207.944 260.154 186.148 1.00 45.40  ? 91  ILE S O     1 
ATOM 9110  C CB    . ILE I 5 65  ? 210.094 262.510 186.919 1.00 30.02  ? 91  ILE S CB    1 
ATOM 9111  C CG1   . ILE I 5 65  ? 211.331 263.330 186.554 1.00 32.04  ? 91  ILE S CG1   1 
ATOM 9112  C CG2   . ILE I 5 65  ? 210.500 261.339 187.783 1.00 31.03  ? 91  ILE S CG2   1 
ATOM 9113  C CD1   . ILE I 5 65  ? 212.444 262.514 185.934 1.00 22.31  ? 91  ILE S CD1   1 
ATOM 9114  N N     . GLN I 5 66  ? 206.985 262.184 186.043 1.00 36.50  ? 92  GLN S N     1 
ATOM 9115  C CA    . GLN I 5 66  ? 205.646 261.653 186.280 1.00 38.29  ? 92  GLN S CA    1 
ATOM 9116  C C     . GLN I 5 66  ? 205.230 260.693 185.176 1.00 30.63  ? 92  GLN S C     1 
ATOM 9117  O O     . GLN I 5 66  ? 204.723 259.599 185.449 1.00 32.07  ? 92  GLN S O     1 
ATOM 9118  C CB    . GLN I 5 66  ? 204.642 262.803 186.388 1.00 40.40  ? 92  GLN S CB    1 
ATOM 9119  C CG    . GLN I 5 66  ? 203.619 262.644 187.493 1.00 32.87  ? 92  GLN S CG    1 
ATOM 9120  C CD    . GLN I 5 66  ? 202.431 263.560 187.347 1.00 40.77  ? 92  GLN S CD    1 
ATOM 9121  O OE1   . GLN I 5 66  ? 202.398 264.648 187.921 1.00 46.83  ? 92  GLN S OE1   1 
ATOM 9122  N NE2   . GLN I 5 66  ? 201.437 263.120 186.589 1.00 42.52  ? 92  GLN S NE2   1 
ATOM 9123  N N     . THR I 5 67  ? 205.441 261.084 183.920 1.00 32.64  ? 93  THR S N     1 
ATOM 9124  C CA    . THR I 5 67  ? 205.051 260.219 182.815 1.00 32.37  ? 93  THR S CA    1 
ATOM 9125  C C     . THR I 5 67  ? 205.938 258.983 182.753 1.00 37.01  ? 93  THR S C     1 
ATOM 9126  O O     . THR I 5 67  ? 205.465 257.892 182.422 1.00 48.43  ? 93  THR S O     1 
ATOM 9127  C CB    . THR I 5 67  ? 205.098 260.993 181.501 1.00 31.70  ? 93  THR S CB    1 
ATOM 9128  O OG1   . THR I 5 67  ? 204.123 262.041 181.536 1.00 29.22  ? 93  THR S OG1   1 
ATOM 9129  C CG2   . THR I 5 67  ? 204.775 260.074 180.336 1.00 34.77  ? 93  THR S CG2   1 
ATOM 9130  N N     . ALA I 5 68  ? 207.223 259.128 183.087 1.00 36.40  ? 94  ALA S N     1 
ATOM 9131  C CA    . ALA I 5 68  ? 208.113 257.971 183.109 1.00 21.05  ? 94  ALA S CA    1 
ATOM 9132  C C     . ALA I 5 68  ? 207.698 256.972 184.182 1.00 32.16  ? 94  ALA S C     1 
ATOM 9133  O O     . ALA I 5 68  ? 207.751 255.757 183.961 1.00 43.56  ? 94  ALA S O     1 
ATOM 9134  C CB    . ALA I 5 68  ? 209.555 258.422 183.325 1.00 28.18  ? 94  ALA S CB    1 
ATOM 9135  N N     . VAL I 5 69  ? 207.293 257.463 185.354 1.00 33.74  ? 95  VAL S N     1 
ATOM 9136  C CA    . VAL I 5 69  ? 206.840 256.574 186.420 1.00 22.06  ? 95  VAL S CA    1 
ATOM 9137  C C     . VAL I 5 69  ? 205.530 255.902 186.033 1.00 28.39  ? 95  VAL S C     1 
ATOM 9138  O O     . VAL I 5 69  ? 205.375 254.684 186.177 1.00 35.56  ? 95  VAL S O     1 
ATOM 9139  C CB    . VAL I 5 69  ? 206.707 257.348 187.742 1.00 21.45  ? 95  VAL S CB    1 
ATOM 9140  C CG1   . VAL I 5 69  ? 206.004 256.497 188.772 1.00 31.61  ? 95  VAL S CG1   1 
ATOM 9141  C CG2   . VAL I 5 69  ? 208.070 257.767 188.243 1.00 24.72  ? 95  VAL S CG2   1 
ATOM 9142  N N     . ARG I 5 70  ? 204.571 256.682 185.528 1.00 41.83  ? 96  ARG S N     1 
ATOM 9143  C CA    . ARG I 5 70  ? 203.318 256.102 185.055 1.00 32.31  ? 96  ARG S CA    1 
ATOM 9144  C C     . ARG I 5 70  ? 203.559 255.134 183.908 1.00 31.11  ? 96  ARG S C     1 
ATOM 9145  O O     . ARG I 5 70  ? 202.710 254.284 183.620 1.00 44.03  ? 96  ARG S O     1 
ATOM 9146  C CB    . ARG I 5 70  ? 202.366 257.215 184.617 1.00 32.80  ? 96  ARG S CB    1 
ATOM 9147  C CG    . ARG I 5 70  ? 201.543 257.814 185.739 1.00 29.03  ? 96  ARG S CG    1 
ATOM 9148  C CD    . ARG I 5 70  ? 200.316 258.532 185.203 1.00 40.35  ? 96  ARG S CD    1 
ATOM 9149  N NE    . ARG I 5 70  ? 200.602 259.276 183.982 1.00 44.52  ? 96  ARG S NE    1 
ATOM 9150  C CZ    . ARG I 5 70  ? 199.784 259.353 182.941 1.00 45.05  ? 96  ARG S CZ    1 
ATOM 9151  N NH1   . ARG I 5 70  ? 198.616 258.731 182.932 1.00 45.48  ? 96  ARG S NH1   1 
ATOM 9152  N NH2   . ARG I 5 70  ? 200.147 260.071 181.882 1.00 35.29  ? 96  ARG S NH2   1 
ATOM 9153  N N     . LEU I 5 71  ? 204.709 255.247 183.253 1.00 23.71  ? 97  LEU S N     1 
ATOM 9154  C CA    . LEU I 5 71  ? 205.060 254.467 182.079 1.00 26.86  ? 97  LEU S CA    1 
ATOM 9155  C C     . LEU I 5 71  ? 205.915 253.249 182.398 1.00 36.22  ? 97  LEU S C     1 
ATOM 9156  O O     . LEU I 5 71  ? 205.969 252.323 181.584 1.00 47.02  ? 97  LEU S O     1 
ATOM 9157  C CB    . LEU I 5 71  ? 205.801 255.365 181.087 1.00 23.66  ? 97  LEU S CB    1 
ATOM 9158  C CG    . LEU I 5 71  ? 205.773 254.994 179.613 1.00 30.45  ? 97  LEU S CG    1 
ATOM 9159  C CD1   . LEU I 5 71  ? 204.488 254.293 179.270 1.00 38.87  ? 97  LEU S CD1   1 
ATOM 9160  C CD2   . LEU I 5 71  ? 205.930 256.240 178.782 1.00 29.78  ? 97  LEU S CD2   1 
ATOM 9161  N N     . LEU I 5 72  ? 206.582 253.228 183.551 1.00 35.24  ? 98  LEU S N     1 
ATOM 9162  C CA    . LEU I 5 72  ? 207.459 252.127 183.934 1.00 26.47  ? 98  LEU S CA    1 
ATOM 9163  C C     . LEU I 5 72  ? 206.865 251.277 185.047 1.00 35.29  ? 98  LEU S C     1 
ATOM 9164  O O     . LEU I 5 72  ? 206.752 250.057 184.889 1.00 35.96  ? 98  LEU S O     1 
ATOM 9165  C CB    . LEU I 5 72  ? 208.825 252.675 184.362 1.00 33.34  ? 98  LEU S CB    1 
ATOM 9166  C CG    . LEU I 5 72  ? 209.827 253.012 183.266 1.00 36.11  ? 98  LEU S CG    1 
ATOM 9167  C CD1   . LEU I 5 72  ? 211.116 253.488 183.888 1.00 41.40  ? 98  LEU S CD1   1 
ATOM 9168  C CD2   . LEU I 5 72  ? 210.088 251.775 182.436 1.00 39.19  ? 98  LEU S CD2   1 
ATOM 9169  N N     . LEU I 5 73  ? 206.490 251.880 186.166 1.00 37.96  ? 99  LEU S N     1 
ATOM 9170  C CA    . LEU I 5 73  ? 206.004 251.111 187.303 1.00 34.18  ? 99  LEU S CA    1 
ATOM 9171  C C     . LEU I 5 73  ? 204.611 250.563 187.011 1.00 37.64  ? 99  LEU S C     1 
ATOM 9172  O O     . LEU I 5 73  ? 203.706 251.330 186.667 1.00 41.75  ? 99  LEU S O     1 
ATOM 9173  C CB    . LEU I 5 73  ? 205.990 251.977 188.558 1.00 36.77  ? 99  LEU S CB    1 
ATOM 9174  C CG    . LEU I 5 73  ? 207.321 252.645 188.896 1.00 31.22  ? 99  LEU S CG    1 
ATOM 9175  C CD1   . LEU I 5 73  ? 207.233 253.371 190.223 1.00 39.50  ? 99  LEU S CD1   1 
ATOM 9176  C CD2   . LEU I 5 73  ? 208.428 251.610 188.926 1.00 35.78  ? 99  LEU S CD2   1 
ATOM 9177  N N     . PRO I 5 74  ? 204.401 249.254 187.137 1.00 36.70  ? 100 PRO S N     1 
ATOM 9178  C CA    . PRO I 5 74  ? 203.112 248.652 186.768 1.00 43.96  ? 100 PRO S CA    1 
ATOM 9179  C C     . PRO I 5 74  ? 202.090 248.793 187.883 1.00 49.30  ? 100 PRO S C     1 
ATOM 9180  O O     . PRO I 5 74  ? 202.420 248.705 189.068 1.00 49.79  ? 100 PRO S O     1 
ATOM 9181  C CB    . PRO I 5 74  ? 203.485 247.184 186.518 1.00 43.43  ? 100 PRO S CB    1 
ATOM 9182  C CG    . PRO I 5 74  ? 204.612 246.942 187.457 1.00 45.13  ? 100 PRO S CG    1 
ATOM 9183  C CD    . PRO I 5 74  ? 205.370 248.244 187.591 1.00 45.33  ? 100 PRO S CD    1 
ATOM 9184  N N     . GLY I 5 75  ? 200.839 249.032 187.499 1.00 58.66  ? 101 GLY S N     1 
ATOM 9185  C CA    . GLY I 5 75  ? 199.735 248.908 188.428 1.00 56.62  ? 101 GLY S CA    1 
ATOM 9186  C C     . GLY I 5 75  ? 199.746 249.860 189.605 1.00 55.94  ? 101 GLY S C     1 
ATOM 9187  O O     . GLY I 5 75  ? 199.772 251.082 189.435 1.00 55.99  ? 101 GLY S O     1 
ATOM 9188  N N     . GLU I 5 76  ? 199.718 249.295 190.812 1.00 56.21  ? 102 GLU S N     1 
ATOM 9189  C CA    . GLU I 5 76  ? 199.510 250.104 192.007 1.00 55.89  ? 102 GLU S CA    1 
ATOM 9190  C C     . GLU I 5 76  ? 200.764 250.891 192.374 1.00 59.04  ? 102 GLU S C     1 
ATOM 9191  O O     . GLU I 5 76  ? 200.680 251.974 192.977 1.00 56.15  ? 102 GLU S O     1 
ATOM 9192  C CB    . GLU I 5 76  ? 199.070 249.197 193.154 1.00 56.97  ? 102 GLU S CB    1 
ATOM 9193  C CG    . GLU I 5 76  ? 197.689 249.510 193.690 1.00 61.38  ? 102 GLU S CG    1 
ATOM 9194  C CD    . GLU I 5 76  ? 197.714 250.719 194.577 1.00 64.60  ? 102 GLU S CD    1 
ATOM 9195  O OE1   . GLU I 5 76  ? 196.639 251.218 194.968 1.00 64.18  ? 102 GLU S OE1   1 
ATOM 9196  O OE2   . GLU I 5 76  ? 198.837 251.153 194.884 1.00 63.57  ? 102 GLU S OE2   1 
ATOM 9197  N N     . LEU I 5 77  ? 201.938 250.359 192.023 1.00 55.49  ? 103 LEU S N     1 
ATOM 9198  C CA    . LEU I 5 77  ? 203.168 251.109 192.239 1.00 49.73  ? 103 LEU S CA    1 
ATOM 9199  C C     . LEU I 5 77  ? 203.112 252.454 191.541 1.00 51.33  ? 103 LEU S C     1 
ATOM 9200  O O     . LEU I 5 77  ? 203.539 253.462 192.104 1.00 57.58  ? 103 LEU S O     1 
ATOM 9201  C CB    . LEU I 5 77  ? 204.384 250.330 191.740 1.00 53.83  ? 103 LEU S CB    1 
ATOM 9202  C CG    . LEU I 5 77  ? 204.713 248.940 192.257 1.00 48.23  ? 103 LEU S CG    1 
ATOM 9203  C CD1   . LEU I 5 77  ? 205.408 248.150 191.169 1.00 57.62  ? 103 LEU S CD1   1 
ATOM 9204  C CD2   . LEU I 5 77  ? 205.604 249.062 193.466 1.00 46.20  ? 103 LEU S CD2   1 
ATOM 9205  N N     . ALA I 5 78  ? 202.597 252.490 190.310 1.00 47.13  ? 104 ALA S N     1 
ATOM 9206  C CA    . ALA I 5 78  ? 202.504 253.755 189.592 1.00 46.29  ? 104 ALA S CA    1 
ATOM 9207  C C     . ALA I 5 78  ? 201.666 254.756 190.370 1.00 52.88  ? 104 ALA S C     1 
ATOM 9208  O O     . ALA I 5 78  ? 202.068 255.907 190.552 1.00 54.58  ? 104 ALA S O     1 
ATOM 9209  C CB    . ALA I 5 78  ? 201.918 253.533 188.199 1.00 47.71  ? 104 ALA S CB    1 
ATOM 9210  N N     . LYS I 5 79  ? 200.500 254.327 190.857 1.00 51.82  ? 105 LYS S N     1 
ATOM 9211  C CA    . LYS I 5 79  ? 199.631 255.256 191.568 1.00 50.26  ? 105 LYS S CA    1 
ATOM 9212  C C     . LYS I 5 79  ? 200.289 255.777 192.838 1.00 54.79  ? 105 LYS S C     1 
ATOM 9213  O O     . LYS I 5 79  ? 200.345 256.994 193.052 1.00 58.30  ? 105 LYS S O     1 
ATOM 9214  C CB    . LYS I 5 79  ? 198.293 254.597 191.891 1.00 51.56  ? 105 LYS S CB    1 
ATOM 9215  C CG    . LYS I 5 79  ? 197.569 254.040 190.677 1.00 50.15  ? 105 LYS S CG    1 
ATOM 9216  C CD    . LYS I 5 79  ? 196.663 252.874 191.048 1.00 55.97  ? 105 LYS S CD    1 
ATOM 9217  C CE    . LYS I 5 79  ? 195.908 253.115 192.355 1.00 53.25  ? 105 LYS S CE    1 
ATOM 9218  N NZ    . LYS I 5 79  ? 195.159 254.407 192.381 1.00 50.43  ? 105 LYS S NZ    1 
ATOM 9219  N N     . HIS I 5 80  ? 200.804 254.885 193.693 1.00 44.74  ? 106 HIS S N     1 
ATOM 9220  C CA    . HIS I 5 80  ? 201.433 255.377 194.918 1.00 47.07  ? 106 HIS S CA    1 
ATOM 9221  C C     . HIS I 5 80  ? 202.681 256.205 194.625 1.00 49.70  ? 106 HIS S C     1 
ATOM 9222  O O     . HIS I 5 80  ? 202.956 257.185 195.327 1.00 60.79  ? 106 HIS S O     1 
ATOM 9223  C CB    . HIS I 5 80  ? 201.760 254.235 195.883 1.00 55.74  ? 106 HIS S CB    1 
ATOM 9224  C CG    . HIS I 5 80  ? 200.587 253.758 196.687 1.00 54.98  ? 106 HIS S CG    1 
ATOM 9225  N ND1   . HIS I 5 80  ? 199.681 252.828 196.225 1.00 55.99  ? 106 HIS S ND1   1 
ATOM 9226  C CD2   . HIS I 5 80  ? 200.174 254.097 197.931 1.00 56.39  ? 106 HIS S CD2   1 
ATOM 9227  C CE1   . HIS I 5 80  ? 198.765 252.611 197.154 1.00 59.64  ? 106 HIS S CE1   1 
ATOM 9228  N NE2   . HIS I 5 80  ? 199.041 253.369 198.198 1.00 60.39  ? 106 HIS S NE2   1 
ATOM 9229  N N     . ALA I 5 81  ? 203.448 255.842 193.596 1.00 41.84  ? 107 ALA S N     1 
ATOM 9230  C CA    . ALA I 5 81  ? 204.668 256.580 193.298 1.00 43.89  ? 107 ALA S CA    1 
ATOM 9231  C C     . ALA I 5 81  ? 204.355 257.977 192.793 1.00 48.68  ? 107 ALA S C     1 
ATOM 9232  O O     . ALA I 5 81  ? 204.996 258.948 193.208 1.00 49.13  ? 107 ALA S O     1 
ATOM 9233  C CB    . ALA I 5 81  ? 205.518 255.816 192.287 1.00 43.25  ? 107 ALA S CB    1 
ATOM 9234  N N     . VAL I 5 82  ? 203.374 258.111 191.899 1.00 52.05  ? 108 VAL S N     1 
ATOM 9235  C CA    . VAL I 5 82  ? 203.014 259.456 191.465 1.00 52.01  ? 108 VAL S CA    1 
ATOM 9236  C C     . VAL I 5 82  ? 202.405 260.242 192.615 1.00 50.75  ? 108 VAL S C     1 
ATOM 9237  O O     . VAL I 5 82  ? 202.703 261.427 192.786 1.00 51.79  ? 108 VAL S O     1 
ATOM 9238  C CB    . VAL I 5 82  ? 202.111 259.450 190.213 1.00 46.83  ? 108 VAL S CB    1 
ATOM 9239  C CG1   . VAL I 5 82  ? 202.618 258.459 189.189 1.00 45.41  ? 108 VAL S CG1   1 
ATOM 9240  C CG2   . VAL I 5 82  ? 200.686 259.123 190.579 1.00 45.42  ? 108 VAL S CG2   1 
ATOM 9241  N N     . SER I 5 83  ? 201.594 259.598 193.456 1.00 46.45  ? 109 SER S N     1 
ATOM 9242  C CA    . SER I 5 83  ? 201.002 260.320 194.576 1.00 49.90  ? 109 SER S CA    1 
ATOM 9243  C C     . SER I 5 83  ? 202.081 260.882 195.492 1.00 57.57  ? 109 SER S C     1 
ATOM 9244  O O     . SER I 5 83  ? 202.035 262.057 195.884 1.00 65.57  ? 109 SER S O     1 
ATOM 9245  C CB    . SER I 5 83  ? 200.054 259.403 195.349 1.00 54.19  ? 109 SER S CB    1 
ATOM 9246  O OG    . SER I 5 83  ? 200.763 258.358 195.989 1.00 58.18  ? 109 SER S OG    1 
ATOM 9247  N N     . GLU I 5 84  ? 203.093 260.072 195.808 1.00 55.15  ? 110 GLU S N     1 
ATOM 9248  C CA    . GLU I 5 84  ? 204.131 260.558 196.710 1.00 56.77  ? 110 GLU S CA    1 
ATOM 9249  C C     . GLU I 5 84  ? 205.055 261.553 196.020 1.00 58.40  ? 110 GLU S C     1 
ATOM 9250  O O     . GLU I 5 84  ? 205.574 262.468 196.667 1.00 65.74  ? 110 GLU S O     1 
ATOM 9251  C CB    . GLU I 5 84  ? 204.938 259.407 197.298 1.00 44.77  ? 110 GLU S CB    1 
ATOM 9252  C CG    . GLU I 5 84  ? 205.567 259.798 198.632 1.00 57.17  ? 110 GLU S CG    1 
ATOM 9253  C CD    . GLU I 5 84  ? 206.533 258.766 199.157 1.00 62.81  ? 110 GLU S CD    1 
ATOM 9254  O OE1   . GLU I 5 84  ? 206.516 257.640 198.635 1.00 61.81  ? 110 GLU S OE1   1 
ATOM 9255  O OE2   . GLU I 5 84  ? 207.310 259.077 200.087 1.00 63.99  ? 110 GLU S OE2   1 
ATOM 9256  N N     . GLY I 5 85  ? 205.270 261.404 194.711 1.00 47.85  ? 111 GLY S N     1 
ATOM 9257  C CA    . GLY I 5 85  ? 206.042 262.403 193.994 1.00 50.21  ? 111 GLY S CA    1 
ATOM 9258  C C     . GLY I 5 85  ? 205.380 263.767 194.012 1.00 49.63  ? 111 GLY S C     1 
ATOM 9259  O O     . GLY I 5 85  ? 206.029 264.779 194.284 1.00 59.68  ? 111 GLY S O     1 
ATOM 9260  N N     . THR I 5 86  ? 204.075 263.815 193.744 1.00 40.28  ? 112 THR S N     1 
ATOM 9261  C CA    . THR I 5 86  ? 203.369 265.090 193.819 1.00 49.05  ? 112 THR S CA    1 
ATOM 9262  C C     . THR I 5 86  ? 203.350 265.643 195.236 1.00 54.33  ? 112 THR S C     1 
ATOM 9263  O O     . THR I 5 86  ? 203.499 266.856 195.434 1.00 58.22  ? 112 THR S O     1 
ATOM 9264  C CB    . THR I 5 86  ? 201.945 264.977 193.276 1.00 57.15  ? 112 THR S CB    1 
ATOM 9265  O OG1   . THR I 5 86  ? 201.055 264.561 194.322 1.00 64.81  ? 112 THR S OG1   1 
ATOM 9266  C CG2   . THR I 5 86  ? 201.864 264.096 192.061 1.00 54.82  ? 112 THR S CG2   1 
ATOM 9267  N N     . LYS I 5 87  ? 203.147 264.783 196.242 1.00 47.71  ? 113 LYS S N     1 
ATOM 9268  C CA    . LYS I 5 87  ? 203.133 265.310 197.603 1.00 52.75  ? 113 LYS S CA    1 
ATOM 9269  C C     . LYS I 5 87  ? 204.503 265.857 197.989 1.00 56.98  ? 113 LYS S C     1 
ATOM 9270  O O     . LYS I 5 87  ? 204.595 266.891 198.658 1.00 66.75  ? 113 LYS S O     1 
ATOM 9271  C CB    . LYS I 5 87  ? 202.658 264.255 198.607 1.00 50.33  ? 113 LYS S CB    1 
ATOM 9272  C CG    . LYS I 5 87  ? 203.668 263.181 198.956 1.00 49.66  ? 113 LYS S CG    1 
ATOM 9273  C CD    . LYS I 5 87  ? 203.077 262.068 199.807 1.00 55.38  ? 113 LYS S CD    1 
ATOM 9274  C CE    . LYS I 5 87  ? 202.295 262.624 200.976 1.00 57.86  ? 113 LYS S CE    1 
ATOM 9275  N NZ    . LYS I 5 87  ? 203.147 263.508 201.817 1.00 59.24  ? 113 LYS S NZ    1 
ATOM 9276  N N     . ALA I 5 88  ? 205.579 265.206 197.538 1.00 47.95  ? 114 ALA S N     1 
ATOM 9277  C CA    . ALA I 5 88  ? 206.923 265.701 197.815 1.00 40.44  ? 114 ALA S CA    1 
ATOM 9278  C C     . ALA I 5 88  ? 207.192 267.017 197.100 1.00 47.18  ? 114 ALA S C     1 
ATOM 9279  O O     . ALA I 5 88  ? 207.793 267.930 197.676 1.00 60.77  ? 114 ALA S O     1 
ATOM 9280  C CB    . ALA I 5 88  ? 207.954 264.651 197.412 1.00 42.75  ? 114 ALA S CB    1 
ATOM 9281  N N     . VAL I 5 89  ? 206.763 267.134 195.842 1.00 50.27  ? 115 VAL S N     1 
ATOM 9282  C CA    . VAL I 5 89  ? 206.989 268.371 195.101 1.00 50.56  ? 115 VAL S CA    1 
ATOM 9283  C C     . VAL I 5 89  ? 206.221 269.523 195.741 1.00 57.11  ? 115 VAL S C     1 
ATOM 9284  O O     . VAL I 5 89  ? 206.742 270.639 195.872 1.00 57.25  ? 115 VAL S O     1 
ATOM 9285  C CB    . VAL I 5 89  ? 206.609 268.181 193.620 1.00 51.78  ? 115 VAL S CB    1 
ATOM 9286  C CG1   . VAL I 5 89  ? 206.576 269.515 192.896 1.00 53.75  ? 115 VAL S CG1   1 
ATOM 9287  C CG2   . VAL I 5 89  ? 207.584 267.241 192.941 1.00 47.52  ? 115 VAL S CG2   1 
ATOM 9288  N N     . THR I 5 90  ? 204.982 269.270 196.168 1.00 62.12  ? 116 THR S N     1 
ATOM 9289  C CA    . THR I 5 90  ? 204.202 270.315 196.820 1.00 56.99  ? 116 THR S CA    1 
ATOM 9290  C C     . THR I 5 90  ? 204.780 270.670 198.186 1.00 58.33  ? 116 THR S C     1 
ATOM 9291  O O     . THR I 5 90  ? 204.742 271.834 198.597 1.00 70.71  ? 116 THR S O     1 
ATOM 9292  C CB    . THR I 5 90  ? 202.741 269.885 196.940 1.00 59.98  ? 116 THR S CB    1 
ATOM 9293  O OG1   . THR I 5 90  ? 202.669 268.582 197.528 1.00 64.33  ? 116 THR S OG1   1 
ATOM 9294  C CG2   . THR I 5 90  ? 202.097 269.839 195.566 1.00 60.34  ? 116 THR S CG2   1 
ATOM 9295  N N     . LYS I 5 91  ? 205.310 269.681 198.911 1.00 51.18  ? 117 LYS S N     1 
ATOM 9296  C CA    . LYS I 5 91  ? 205.961 269.972 200.184 1.00 57.87  ? 117 LYS S CA    1 
ATOM 9297  C C     . LYS I 5 91  ? 207.214 270.815 199.975 1.00 66.62  ? 117 LYS S C     1 
ATOM 9298  O O     . LYS I 5 91  ? 207.501 271.721 200.766 1.00 71.64  ? 117 LYS S O     1 
ATOM 9299  C CB    . LYS I 5 91  ? 206.291 268.668 200.912 1.00 57.80  ? 117 LYS S CB    1 
ATOM 9300  C CG    . LYS I 5 91  ? 206.873 268.842 202.310 1.00 60.03  ? 117 LYS S CG    1 
ATOM 9301  C CD    . LYS I 5 91  ? 206.167 269.944 203.086 1.00 67.78  ? 117 LYS S CD    1 
ATOM 9302  C CE    . LYS I 5 91  ? 206.636 269.991 204.532 1.00 65.94  ? 117 LYS S CE    1 
ATOM 9303  N NZ    . LYS I 5 91  ? 206.534 271.363 205.104 1.00 69.03  ? 117 LYS S NZ    1 
ATOM 9304  N N     . TYR I 5 92  ? 207.972 270.531 198.914 1.00 66.70  ? 118 TYR S N     1 
ATOM 9305  C CA    . TYR I 5 92  ? 209.139 271.345 198.590 1.00 66.93  ? 118 TYR S CA    1 
ATOM 9306  C C     . TYR I 5 92  ? 208.725 272.773 198.257 1.00 70.38  ? 118 TYR S C     1 
ATOM 9307  O O     . TYR I 5 92  ? 209.303 273.737 198.771 1.00 70.43  ? 118 TYR S O     1 
ATOM 9308  C CB    . TYR I 5 92  ? 209.895 270.717 197.415 1.00 64.25  ? 118 TYR S CB    1 
ATOM 9309  C CG    . TYR I 5 92  ? 211.148 271.445 196.956 1.00 65.89  ? 118 TYR S CG    1 
ATOM 9310  C CD1   . TYR I 5 92  ? 211.778 272.392 197.754 1.00 72.26  ? 118 TYR S CD1   1 
ATOM 9311  C CD2   . TYR I 5 92  ? 211.680 271.203 195.700 1.00 61.57  ? 118 TYR S CD2   1 
ATOM 9312  C CE1   . TYR I 5 92  ? 212.912 273.052 197.321 1.00 72.75  ? 118 TYR S CE1   1 
ATOM 9313  C CE2   . TYR I 5 92  ? 212.812 271.855 195.260 1.00 63.20  ? 118 TYR S CE2   1 
ATOM 9314  C CZ    . TYR I 5 92  ? 213.423 272.780 196.071 1.00 68.15  ? 118 TYR S CZ    1 
ATOM 9315  O OH    . TYR I 5 92  ? 214.549 273.434 195.631 1.00 68.69  ? 118 TYR S OH    1 
ATOM 9316  N N     . THR I 5 93  ? 207.712 272.927 197.402 1.00 75.36  ? 119 THR S N     1 
ATOM 9317  C CA    . THR I 5 93  ? 207.315 274.259 196.957 1.00 71.86  ? 119 THR S CA    1 
ATOM 9318  C C     . THR I 5 93  ? 206.686 275.074 198.081 1.00 69.69  ? 119 THR S C     1 
ATOM 9319  O O     . THR I 5 93  ? 206.845 276.299 198.116 1.00 71.75  ? 119 THR S O     1 
ATOM 9320  C CB    . THR I 5 93  ? 206.348 274.156 195.778 1.00 70.72  ? 119 THR S CB    1 
ATOM 9321  O OG1   . THR I 5 93  ? 206.699 273.030 194.964 1.00 66.70  ? 119 THR S OG1   1 
ATOM 9322  C CG2   . THR I 5 93  ? 206.405 275.419 194.936 1.00 72.90  ? 119 THR S CG2   1 
ATOM 9323  N N     . SER I 5 94  ? 205.965 274.423 198.997 1.00 72.33  ? 120 SER S N     1 
ATOM 9324  C CA    . SER I 5 94  ? 205.263 275.155 200.046 1.00 74.99  ? 120 SER S CA    1 
ATOM 9325  C C     . SER I 5 94  ? 206.233 275.863 200.982 1.00 78.13  ? 120 SER S C     1 
ATOM 9326  O O     . SER I 5 94  ? 206.006 277.015 201.368 1.00 81.86  ? 120 SER S O     1 
ATOM 9327  C CB    . SER I 5 94  ? 204.362 274.205 200.835 1.00 77.86  ? 120 SER S CB    1 
ATOM 9328  O OG    . SER I 5 94  ? 205.085 273.070 201.275 1.00 79.86  ? 120 SER S OG    1 
ATOM 9329  N N     . ALA I 5 95  ? 207.315 275.192 201.363 1.00 79.65  ? 121 ALA S N     1 
ATOM 9330  C CA    . ALA I 5 95  ? 208.290 275.731 202.308 1.00 80.27  ? 121 ALA S CA    1 
ATOM 9331  C C     . ALA I 5 95  ? 209.554 276.091 201.535 1.00 81.25  ? 121 ALA S C     1 
ATOM 9332  O O     . ALA I 5 95  ? 210.284 275.208 201.075 1.00 83.25  ? 121 ALA S O     1 
ATOM 9333  C CB    . ALA I 5 95  ? 208.580 274.731 203.423 1.00 77.14  ? 121 ALA S CB    1 
ATOM 9334  N N     . LYS I 5 96  ? 209.810 277.387 201.397 1.00 88.70  ? 122 LYS S N     1 
ATOM 9335  C CA    . LYS I 5 96  ? 210.991 277.863 200.688 1.00 88.99  ? 122 LYS S CA    1 
ATOM 9336  C C     . LYS I 5 96  ? 212.169 278.022 201.641 1.00 88.90  ? 122 LYS S C     1 
ATOM 9337  O O     . LYS I 5 96  ? 211.986 278.193 202.847 1.00 90.46  ? 122 LYS S O     1 
ATOM 9338  C CB    . LYS I 5 96  ? 210.698 279.189 199.984 1.00 89.10  ? 122 LYS S CB    1 
ATOM 9339  P P     . DG  J 6 1   ? 170.225 178.527 196.446 1.00 266.81 ? 1   DG  D P     1 
ATOM 9340  O OP1   . DG  J 6 1   ? 171.209 179.629 196.531 1.00 266.47 ? 1   DG  D OP1   1 
ATOM 9341  O OP2   . DG  J 6 1   ? 169.910 177.916 195.135 1.00 267.01 ? 1   DG  D OP2   1 
ATOM 9342  O "O5'" . DG  J 6 1   ? 170.665 177.356 197.443 1.00 267.13 ? 1   DG  D "O5'" 1 
ATOM 9343  C "C5'" . DG  J 6 1   ? 169.676 176.590 198.121 1.00 267.07 ? 1   DG  D "C5'" 1 
ATOM 9344  C "C4'" . DG  J 6 1   ? 170.250 175.267 198.599 1.00 267.48 ? 1   DG  D "C4'" 1 
ATOM 9345  O "O4'" . DG  J 6 1   ? 170.816 174.551 197.471 1.00 267.76 ? 1   DG  D "O4'" 1 
ATOM 9346  C "C3'" . DG  J 6 1   ? 171.364 175.382 199.638 1.00 267.75 ? 1   DG  D "C3'" 1 
ATOM 9347  O "O3'" . DG  J 6 1   ? 171.213 174.377 200.632 1.00 267.83 ? 1   DG  D "O3'" 1 
ATOM 9348  C "C2'" . DG  J 6 1   ? 172.635 175.176 198.817 1.00 267.73 ? 1   DG  D "C2'" 1 
ATOM 9349  C "C1'" . DG  J 6 1   ? 172.161 174.218 197.733 1.00 267.67 ? 1   DG  D "C1'" 1 
ATOM 9350  N N9    . DG  J 6 1   ? 172.926 174.332 196.491 1.00 267.52 ? 1   DG  D N9    1 
ATOM 9351  C C8    . DG  J 6 1   ? 174.273 174.574 196.380 1.00 267.32 ? 1   DG  D C8    1 
ATOM 9352  N N7    . DG  J 6 1   ? 174.695 174.629 195.148 1.00 267.10 ? 1   DG  D N7    1 
ATOM 9353  C C5    . DG  J 6 1   ? 173.556 174.406 194.388 1.00 267.14 ? 1   DG  D C5    1 
ATOM 9354  C C6    . DG  J 6 1   ? 173.397 174.350 192.983 1.00 266.73 ? 1   DG  D C6    1 
ATOM 9355  O O6    . DG  J 6 1   ? 174.262 174.490 192.107 1.00 266.21 ? 1   DG  D O6    1 
ATOM 9356  N N1    . DG  J 6 1   ? 172.076 174.101 192.623 1.00 266.49 ? 1   DG  D N1    1 
ATOM 9357  C C2    . DG  J 6 1   ? 171.039 173.929 193.508 1.00 266.54 ? 1   DG  D C2    1 
ATOM 9358  N N2    . DG  J 6 1   ? 169.832 173.698 192.971 1.00 266.23 ? 1   DG  D N2    1 
ATOM 9359  N N3    . DG  J 6 1   ? 171.173 173.978 194.827 1.00 266.88 ? 1   DG  D N3    1 
ATOM 9360  C C4    . DG  J 6 1   ? 172.455 174.220 195.196 1.00 267.23 ? 1   DG  D C4    1 
ATOM 9361  P P     . DC  J 6 2   ? 171.351 174.755 202.188 1.00 272.07 ? 2   DC  D P     1 
ATOM 9362  O OP1   . DC  J 6 2   ? 170.830 173.616 202.976 1.00 271.31 ? 2   DC  D OP1   1 
ATOM 9363  O OP2   . DC  J 6 2   ? 170.774 176.105 202.375 1.00 271.19 ? 2   DC  D OP2   1 
ATOM 9364  O "O5'" . DC  J 6 2   ? 172.929 174.864 202.421 1.00 271.93 ? 2   DC  D "O5'" 1 
ATOM 9365  C "C5'" . DC  J 6 2   ? 173.735 173.691 202.399 1.00 271.31 ? 2   DC  D "C5'" 1 
ATOM 9366  C "C4'" . DC  J 6 2   ? 175.205 174.036 202.563 1.00 271.76 ? 2   DC  D "C4'" 1 
ATOM 9367  O "O4'" . DC  J 6 2   ? 175.833 174.146 201.257 1.00 272.16 ? 2   DC  D "O4'" 1 
ATOM 9368  C "C3'" . DC  J 6 2   ? 175.492 175.365 203.272 1.00 271.64 ? 2   DC  D "C3'" 1 
ATOM 9369  O "O3'" . DC  J 6 2   ? 176.697 175.264 204.039 1.00 271.75 ? 2   DC  D "O3'" 1 
ATOM 9370  C "C2'" . DC  J 6 2   ? 175.691 176.309 202.092 1.00 271.32 ? 2   DC  D "C2'" 1 
ATOM 9371  C "C1'" . DC  J 6 2   ? 176.476 175.396 201.168 1.00 271.54 ? 2   DC  D "C1'" 1 
ATOM 9372  N N1    . DC  J 6 2   ? 176.507 175.825 199.739 1.00 271.39 ? 2   DC  D N1    1 
ATOM 9373  C C2    . DC  J 6 2   ? 177.236 175.068 198.822 1.00 271.42 ? 2   DC  D C2    1 
ATOM 9374  O O2    . DC  J 6 2   ? 177.830 174.058 199.221 1.00 271.31 ? 2   DC  D O2    1 
ATOM 9375  N N3    . DC  J 6 2   ? 177.270 175.458 197.523 1.00 271.36 ? 2   DC  D N3    1 
ATOM 9376  C C4    . DC  J 6 2   ? 176.616 176.557 197.140 1.00 271.31 ? 2   DC  D C4    1 
ATOM 9377  N N4    . DC  J 6 2   ? 176.675 176.903 195.847 1.00 270.79 ? 2   DC  D N4    1 
ATOM 9378  C C5    . DC  J 6 2   ? 175.866 177.346 198.064 1.00 271.31 ? 2   DC  D C5    1 
ATOM 9379  C C6    . DC  J 6 2   ? 175.841 176.948 199.343 1.00 271.21 ? 2   DC  D C6    1 
ATOM 9380  P P     . DT  J 6 3   ? 176.825 174.247 205.279 1.00 273.16 ? 3   DT  D P     1 
ATOM 9381  O OP1   . DT  J 6 3   ? 175.486 173.721 205.626 1.00 272.52 ? 3   DT  D OP1   1 
ATOM 9382  O OP2   . DT  J 6 3   ? 177.617 174.940 206.319 1.00 272.55 ? 3   DT  D OP2   1 
ATOM 9383  O "O5'" . DT  J 6 3   ? 177.739 173.063 204.705 1.00 272.97 ? 3   DT  D "O5'" 1 
ATOM 9384  C "C5'" . DT  J 6 3   ? 178.502 173.268 203.517 1.00 272.75 ? 3   DT  D "C5'" 1 
ATOM 9385  C "C4'" . DT  J 6 3   ? 179.886 172.659 203.635 1.00 272.80 ? 3   DT  D "C4'" 1 
ATOM 9386  O "O4'" . DT  J 6 3   ? 180.579 172.818 202.373 1.00 272.76 ? 3   DT  D "O4'" 1 
ATOM 9387  C "C3'" . DT  J 6 3   ? 180.788 173.324 204.660 1.00 273.00 ? 3   DT  D "C3'" 1 
ATOM 9388  O "O3'" . DT  J 6 3   ? 181.809 172.425 205.078 1.00 273.29 ? 3   DT  D "O3'" 1 
ATOM 9389  C "C2'" . DT  J 6 3   ? 181.363 174.486 203.863 1.00 272.78 ? 3   DT  D "C2'" 1 
ATOM 9390  C "C1'" . DT  J 6 3   ? 181.524 173.870 202.472 1.00 272.94 ? 3   DT  D "C1'" 1 
ATOM 9391  N N1    . DT  J 6 3   ? 181.275 174.844 201.365 1.00 272.88 ? 3   DT  D N1    1 
ATOM 9392  C C2    . DT  J 6 3   ? 181.983 174.730 200.188 1.00 272.73 ? 3   DT  D C2    1 
ATOM 9393  O O2    . DT  J 6 3   ? 182.812 173.861 199.988 1.00 272.57 ? 3   DT  D O2    1 
ATOM 9394  N N3    . DT  J 6 3   ? 181.679 175.679 199.245 1.00 272.59 ? 3   DT  D N3    1 
ATOM 9395  C C4    . DT  J 6 3   ? 180.761 176.708 199.361 1.00 272.38 ? 3   DT  D C4    1 
ATOM 9396  O O4    . DT  J 6 3   ? 180.559 177.513 198.460 1.00 272.09 ? 3   DT  D O4    1 
ATOM 9397  C C5    . DT  J 6 3   ? 180.060 176.771 200.619 1.00 272.40 ? 3   DT  D C5    1 
ATOM 9398  C C7    . DT  J 6 3   ? 179.042 177.847 200.859 1.00 272.00 ? 3   DT  D C7    1 
ATOM 9399  C C6    . DT  J 6 3   ? 180.347 175.849 201.550 1.00 272.67 ? 3   DT  D C6    1 
ATOM 9400  P P     . DG  J 6 4   ? 182.868 172.875 206.202 1.00 272.87 ? 4   DG  D P     1 
ATOM 9401  O OP1   . DG  J 6 4   ? 183.259 171.664 206.957 1.00 271.74 ? 4   DG  D OP1   1 
ATOM 9402  O OP2   . DG  J 6 4   ? 182.296 174.034 206.922 1.00 272.26 ? 4   DG  D OP2   1 
ATOM 9403  O "O5'" . DG  J 6 4   ? 184.131 173.391 205.362 1.00 273.03 ? 4   DG  D "O5'" 1 
ATOM 9404  C "C5'" . DG  J 6 4   ? 185.057 172.452 204.823 1.00 272.43 ? 4   DG  D "C5'" 1 
ATOM 9405  C "C4'" . DG  J 6 4   ? 185.719 172.995 203.567 1.00 272.75 ? 4   DG  D "C4'" 1 
ATOM 9406  O "O4'" . DG  J 6 4   ? 184.803 173.857 202.870 1.00 273.52 ? 4   DG  D "O4'" 1 
ATOM 9407  C "C3'" . DG  J 6 4   ? 186.977 173.838 203.800 1.00 272.52 ? 4   DG  D "C3'" 1 
ATOM 9408  O "O3'" . DG  J 6 4   ? 188.173 173.083 203.470 1.00 272.46 ? 4   DG  D "O3'" 1 
ATOM 9409  C "C2'" . DG  J 6 4   ? 186.793 175.089 202.914 1.00 272.52 ? 4   DG  D "C2'" 1 
ATOM 9410  C "C1'" . DG  J 6 4   ? 185.549 174.759 202.096 1.00 272.80 ? 4   DG  D "C1'" 1 
ATOM 9411  N N9    . DG  J 6 4   ? 184.703 175.911 201.793 1.00 272.63 ? 4   DG  D N9    1 
ATOM 9412  C C8    . DG  J 6 4   ? 183.750 176.474 202.605 1.00 272.35 ? 4   DG  D C8    1 
ATOM 9413  N N7    . DG  J 6 4   ? 183.133 177.485 202.061 1.00 272.10 ? 4   DG  D N7    1 
ATOM 9414  C C5    . DG  J 6 4   ? 183.712 177.599 200.804 1.00 272.30 ? 4   DG  D C5    1 
ATOM 9415  C C6    . DG  J 6 4   ? 183.452 178.519 199.762 1.00 272.12 ? 4   DG  D C6    1 
ATOM 9416  O O6    . DG  J 6 4   ? 182.629 179.444 199.744 1.00 271.70 ? 4   DG  D O6    1 
ATOM 9417  N N1    . DG  J 6 4   ? 184.262 178.285 198.653 1.00 272.28 ? 4   DG  D N1    1 
ATOM 9418  C C2    . DG  J 6 4   ? 185.205 177.291 198.567 1.00 272.10 ? 4   DG  D C2    1 
ATOM 9419  N N2    . DG  J 6 4   ? 185.889 177.225 197.419 1.00 271.84 ? 4   DG  D N2    1 
ATOM 9420  N N3    . DG  J 6 4   ? 185.460 176.422 199.536 1.00 272.16 ? 4   DG  D N3    1 
ATOM 9421  C C4    . DG  J 6 4   ? 184.678 176.636 200.622 1.00 272.43 ? 4   DG  D C4    1 
ATOM 9422  P P     . DC  J 6 5   ? 188.585 172.729 201.949 1.00 269.72 ? 5   DC  D P     1 
ATOM 9423  O OP1   . DC  J 6 5   ? 187.399 172.420 201.122 1.00 269.24 ? 5   DC  D OP1   1 
ATOM 9424  O OP2   . DC  J 6 5   ? 189.656 171.715 202.051 1.00 268.85 ? 5   DC  D OP2   1 
ATOM 9425  O "O5'" . DC  J 6 5   ? 189.262 174.067 201.397 1.00 269.47 ? 5   DC  D "O5'" 1 
ATOM 9426  C "C5'" . DC  J 6 5   ? 189.607 174.170 200.019 1.00 268.98 ? 5   DC  D "C5'" 1 
ATOM 9427  C "C4'" . DC  J 6 5   ? 190.014 175.589 199.670 1.00 268.84 ? 5   DC  D "C4'" 1 
ATOM 9428  O "O4'" . DC  J 6 5   ? 188.848 176.432 199.646 1.00 268.92 ? 5   DC  D "O4'" 1 
ATOM 9429  C "C3'" . DC  J 6 5   ? 190.964 176.246 200.671 1.00 268.83 ? 5   DC  D "C3'" 1 
ATOM 9430  O "O3'" . DC  J 6 5   ? 192.346 176.218 200.210 1.00 268.77 ? 5   DC  D "O3'" 1 
ATOM 9431  C "C2'" . DC  J 6 5   ? 190.429 177.681 200.845 1.00 268.82 ? 5   DC  D "C2'" 1 
ATOM 9432  C "C1'" . DC  J 6 5   ? 189.265 177.753 199.854 1.00 268.87 ? 5   DC  D "C1'" 1 
ATOM 9433  N N1    . DC  J 6 5   ? 188.109 178.554 200.348 1.00 269.06 ? 5   DC  D N1    1 
ATOM 9434  C C2    . DC  J 6 5   ? 187.538 179.525 199.519 1.00 269.16 ? 5   DC  D C2    1 
ATOM 9435  O O2    . DC  J 6 5   ? 187.999 179.695 198.386 1.00 269.03 ? 5   DC  D O2    1 
ATOM 9436  N N3    . DC  J 6 5   ? 186.492 180.253 199.982 1.00 269.20 ? 5   DC  D N3    1 
ATOM 9437  C C4    . DC  J 6 5   ? 186.024 180.039 201.214 1.00 268.89 ? 5   DC  D C4    1 
ATOM 9438  N N4    . DC  J 6 5   ? 184.991 180.780 201.629 1.00 268.42 ? 5   DC  D N4    1 
ATOM 9439  C C5    . DC  J 6 5   ? 186.596 179.056 202.075 1.00 268.80 ? 5   DC  D C5    1 
ATOM 9440  C C6    . DC  J 6 5   ? 187.627 178.345 201.606 1.00 268.84 ? 5   DC  D C6    1 
ATOM 9441  P P     . DC  J 6 6   ? 192.762 176.447 198.666 1.00 261.52 ? 6   DC  D P     1 
ATOM 9442  O OP1   . DC  J 6 6   ? 192.406 175.257 197.861 1.00 261.15 ? 6   DC  D OP1   1 
ATOM 9443  O OP2   . DC  J 6 6   ? 194.177 176.876 198.692 1.00 260.67 ? 6   DC  D OP2   1 
ATOM 9444  O "O5'" . DC  J 6 6   ? 191.913 177.716 198.190 1.00 261.03 ? 6   DC  D "O5'" 1 
ATOM 9445  C "C5'" . DC  J 6 6   ? 191.880 178.073 196.813 1.00 260.59 ? 6   DC  D "C5'" 1 
ATOM 9446  C "C4'" . DC  J 6 6   ? 192.032 179.575 196.634 1.00 260.55 ? 6   DC  D "C4'" 1 
ATOM 9447  O "O4'" . DC  J 6 6   ? 190.906 180.263 197.248 1.00 260.75 ? 6   DC  D "O4'" 1 
ATOM 9448  C "C3'" . DC  J 6 6   ? 193.291 180.187 197.264 1.00 260.51 ? 6   DC  D "C3'" 1 
ATOM 9449  O "O3'" . DC  J 6 6   ? 193.857 181.148 196.376 1.00 260.63 ? 6   DC  D "O3'" 1 
ATOM 9450  C "C2'" . DC  J 6 6   ? 192.743 180.854 198.520 1.00 260.62 ? 6   DC  D "C2'" 1 
ATOM 9451  C "C1'" . DC  J 6 6   ? 191.406 181.341 197.999 1.00 260.72 ? 6   DC  D "C1'" 1 
ATOM 9452  N N1    . DC  J 6 6   ? 190.434 181.698 199.070 1.00 260.88 ? 6   DC  D N1    1 
ATOM 9453  C C2    . DC  J 6 6   ? 189.509 182.722 198.846 1.00 260.64 ? 6   DC  D C2    1 
ATOM 9454  O O2    . DC  J 6 6   ? 189.509 183.305 197.755 1.00 260.06 ? 6   DC  D O2    1 
ATOM 9455  N N3    . DC  J 6 6   ? 188.636 183.046 199.831 1.00 261.01 ? 6   DC  D N3    1 
ATOM 9456  C C4    . DC  J 6 6   ? 188.672 182.393 200.995 1.00 260.91 ? 6   DC  D C4    1 
ATOM 9457  N N4    . DC  J 6 6   ? 187.791 182.744 201.938 1.00 260.57 ? 6   DC  D N4    1 
ATOM 9458  C C5    . DC  J 6 6   ? 189.613 181.352 201.243 1.00 260.69 ? 6   DC  D C5    1 
ATOM 9459  C C6    . DC  J 6 6   ? 190.469 181.044 200.264 1.00 260.83 ? 6   DC  D C6    1 
ATOM 9460  P P     . DG  J 6 7   ? 195.304 181.785 196.670 1.00 253.41 ? 7   DG  D P     1 
ATOM 9461  O OP1   . DG  J 6 7   ? 196.296 180.692 196.573 1.00 252.60 ? 7   DG  D OP1   1 
ATOM 9462  O OP2   . DG  J 6 7   ? 195.227 182.599 197.903 1.00 252.95 ? 7   DG  D OP2   1 
ATOM 9463  O "O5'" . DG  J 6 7   ? 195.531 182.797 195.452 1.00 252.79 ? 7   DG  D "O5'" 1 
ATOM 9464  C "C5'" . DG  J 6 7   ? 194.450 183.121 194.582 1.00 252.23 ? 7   DG  D "C5'" 1 
ATOM 9465  C "C4'" . DG  J 6 7   ? 193.806 184.441 194.974 1.00 252.22 ? 7   DG  D "C4'" 1 
ATOM 9466  O "O4'" . DG  J 6 7   ? 192.896 184.235 196.075 1.00 252.30 ? 7   DG  D "O4'" 1 
ATOM 9467  C "C3'" . DG  J 6 7   ? 194.781 185.533 195.433 1.00 252.49 ? 7   DG  D "C3'" 1 
ATOM 9468  O "O3'" . DG  J 6 7   ? 194.819 186.594 194.482 1.00 252.53 ? 7   DG  D "O3'" 1 
ATOM 9469  C "C2'" . DG  J 6 7   ? 194.220 186.009 196.784 1.00 252.38 ? 7   DG  D "C2'" 1 
ATOM 9470  C "C1'" . DG  J 6 7   ? 192.811 185.432 196.795 1.00 252.32 ? 7   DG  D "C1'" 1 
ATOM 9471  N N9    . DG  J 6 7   ? 192.318 185.143 198.138 1.00 252.27 ? 7   DG  D N9    1 
ATOM 9472  C C8    . DG  J 6 7   ? 192.789 184.190 199.005 1.00 252.34 ? 7   DG  D C8    1 
ATOM 9473  N N7    . DG  J 6 7   ? 192.156 184.163 200.144 1.00 252.32 ? 7   DG  D N7    1 
ATOM 9474  C C5    . DG  J 6 7   ? 191.212 185.174 200.031 1.00 252.37 ? 7   DG  D C5    1 
ATOM 9475  C C6    . DG  J 6 7   ? 190.237 185.617 200.954 1.00 252.42 ? 7   DG  D C6    1 
ATOM 9476  O O6    . DG  J 6 7   ? 190.010 185.191 202.095 1.00 252.21 ? 7   DG  D O6    1 
ATOM 9477  N N1    . DG  J 6 7   ? 189.481 186.667 200.440 1.00 252.25 ? 7   DG  D N1    1 
ATOM 9478  C C2    . DG  J 6 7   ? 189.643 187.214 199.188 1.00 251.57 ? 7   DG  D C2    1 
ATOM 9479  N N2    . DG  J 6 7   ? 188.825 188.224 198.864 1.00 251.07 ? 7   DG  D N2    1 
ATOM 9480  N N3    . DG  J 6 7   ? 190.555 186.808 198.316 1.00 251.65 ? 7   DG  D N3    1 
ATOM 9481  C C4    . DG  J 6 7   ? 191.297 185.786 198.801 1.00 252.15 ? 7   DG  D C4    1 
ATOM 9482  P P     . DG  J 6 8   ? 195.871 187.798 194.654 1.00 240.81 ? 8   DG  D P     1 
ATOM 9483  O OP1   . DG  J 6 8   ? 196.284 188.224 193.299 1.00 240.36 ? 8   DG  D OP1   1 
ATOM 9484  O OP2   . DG  J 6 8   ? 196.896 187.371 195.632 1.00 239.86 ? 8   DG  D OP2   1 
ATOM 9485  O "O5'" . DG  J 6 8   ? 195.012 188.972 195.321 1.00 240.05 ? 8   DG  D "O5'" 1 
ATOM 9486  C "C5'" . DG  J 6 8   ? 194.057 189.684 194.540 1.00 239.57 ? 8   DG  D "C5'" 1 
ATOM 9487  C "C4'" . DG  J 6 8   ? 193.040 190.382 195.426 1.00 239.16 ? 8   DG  D "C4'" 1 
ATOM 9488  O "O4'" . DG  J 6 8   ? 192.640 189.495 196.488 1.00 239.67 ? 8   DG  D "O4'" 1 
ATOM 9489  C "C3'" . DG  J 6 8   ? 193.540 191.656 196.115 1.00 238.96 ? 8   DG  D "C3'" 1 
ATOM 9490  O "O3'" . DG  J 6 8   ? 192.959 192.842 195.511 1.00 239.07 ? 8   DG  D "O3'" 1 
ATOM 9491  C "C2'" . DG  J 6 8   ? 193.152 191.492 197.594 1.00 239.38 ? 8   DG  D "C2'" 1 
ATOM 9492  C "C1'" . DG  J 6 8   ? 192.250 190.265 197.593 1.00 239.76 ? 8   DG  D "C1'" 1 
ATOM 9493  N N9    . DG  J 6 8   ? 192.378 189.444 198.793 1.00 240.21 ? 8   DG  D N9    1 
ATOM 9494  C C8    . DG  J 6 8   ? 193.232 188.387 198.980 1.00 240.38 ? 8   DG  D C8    1 
ATOM 9495  N N7    . DG  J 6 8   ? 193.125 187.833 200.155 1.00 240.54 ? 8   DG  D N7    1 
ATOM 9496  C C5    . DG  J 6 8   ? 192.136 188.571 200.789 1.00 240.75 ? 8   DG  D C5    1 
ATOM 9497  C C6    . DG  J 6 8   ? 191.590 188.435 202.086 1.00 240.88 ? 8   DG  D C6    1 
ATOM 9498  O O6    . DG  J 6 8   ? 191.887 187.607 202.958 1.00 240.91 ? 8   DG  D O6    1 
ATOM 9499  N N1    . DG  J 6 8   ? 190.607 189.389 202.335 1.00 240.68 ? 8   DG  D N1    1 
ATOM 9500  C C2    . DG  J 6 8   ? 190.200 190.351 201.441 1.00 239.93 ? 8   DG  D C2    1 
ATOM 9501  N N2    . DG  J 6 8   ? 189.238 191.187 201.857 1.00 239.17 ? 8   DG  D N2    1 
ATOM 9502  N N3    . DG  J 6 8   ? 190.704 190.489 200.220 1.00 239.74 ? 8   DG  D N3    1 
ATOM 9503  C C4    . DG  J 6 8   ? 191.663 189.566 199.963 1.00 240.37 ? 8   DG  D C4    1 
ATOM 9504  P P     . DC  J 6 9   ? 191.399 193.227 195.678 1.00 227.37 ? 9   DC  D P     1 
ATOM 9505  O OP1   . DC  J 6 9   ? 190.534 192.031 195.601 1.00 227.20 ? 9   DC  D OP1   1 
ATOM 9506  O OP2   . DC  J 6 9   ? 191.163 194.335 194.728 1.00 226.60 ? 9   DC  D OP2   1 
ATOM 9507  O "O5'" . DC  J 6 9   ? 191.284 193.851 197.146 1.00 226.79 ? 9   DC  D "O5'" 1 
ATOM 9508  C "C5'" . DC  J 6 9   ? 189.994 194.056 197.725 1.00 226.52 ? 9   DC  D "C5'" 1 
ATOM 9509  C "C4'" . DC  J 6 9   ? 190.066 194.970 198.938 1.00 226.41 ? 9   DC  D "C4'" 1 
ATOM 9510  O "O4'" . DC  J 6 9   ? 190.281 194.180 200.140 1.00 226.08 ? 9   DC  D "O4'" 1 
ATOM 9511  C "C3'" . DC  J 6 9   ? 191.191 195.999 198.912 1.00 225.85 ? 9   DC  D "C3'" 1 
ATOM 9512  O "O3'" . DC  J 6 9   ? 190.764 197.189 199.563 1.00 225.66 ? 9   DC  D "O3'" 1 
ATOM 9513  C "C2'" . DC  J 6 9   ? 192.282 195.298 199.706 1.00 225.85 ? 9   DC  D "C2'" 1 
ATOM 9514  C "C1'" . DC  J 6 9   ? 191.454 194.625 200.789 1.00 226.39 ? 9   DC  D "C1'" 1 
ATOM 9515  N N1    . DC  J 6 9   ? 192.120 193.450 201.408 1.00 227.23 ? 9   DC  D N1    1 
ATOM 9516  C C2    . DC  J 6 9   ? 191.765 193.050 202.701 1.00 227.66 ? 9   DC  D C2    1 
ATOM 9517  O O2    . DC  J 6 9   ? 190.902 193.691 203.312 1.00 227.02 ? 9   DC  D O2    1 
ATOM 9518  N N3    . DC  J 6 9   ? 192.383 191.972 203.246 1.00 227.97 ? 9   DC  D N3    1 
ATOM 9519  C C4    . DC  J 6 9   ? 193.310 191.311 202.547 1.00 227.71 ? 9   DC  D C4    1 
ATOM 9520  N N4    . DC  J 6 9   ? 193.897 190.255 203.119 1.00 227.11 ? 9   DC  D N4    1 
ATOM 9521  C C5    . DC  J 6 9   ? 193.683 191.709 201.232 1.00 227.35 ? 9   DC  D C5    1 
ATOM 9522  C C6    . DC  J 6 9   ? 193.068 192.770 200.708 1.00 227.06 ? 9   DC  D C6    1 
ATOM 9523  P P     . DG  J 6 10  ? 191.561 198.566 199.345 1.00 215.16 ? 10  DG  D P     1 
ATOM 9524  O OP1   . DG  J 6 10  ? 191.568 198.850 197.893 1.00 215.22 ? 10  DG  D OP1   1 
ATOM 9525  O OP2   . DG  J 6 10  ? 192.841 198.474 200.080 1.00 216.81 ? 10  DG  D OP2   1 
ATOM 9526  O "O5'" . DG  J 6 10  ? 190.647 199.658 200.075 1.00 216.79 ? 10  DG  D "O5'" 1 
ATOM 9527  C "C5'" . DG  J 6 10  ? 189.766 199.270 201.130 1.00 217.76 ? 10  DG  D "C5'" 1 
ATOM 9528  C "C4'" . DG  J 6 10  ? 190.502 199.189 202.456 1.00 218.11 ? 10  DG  D "C4'" 1 
ATOM 9529  O "O4'" . DG  J 6 10  ? 191.056 197.871 202.621 1.00 218.12 ? 10  DG  D "O4'" 1 
ATOM 9530  C "C3'" . DG  J 6 10  ? 191.690 200.140 202.592 1.00 217.25 ? 10  DG  D "C3'" 1 
ATOM 9531  O "O3'" . DG  J 6 10  ? 191.346 201.350 203.327 1.00 216.58 ? 10  DG  D "O3'" 1 
ATOM 9532  C "C2'" . DG  J 6 10  ? 192.778 199.311 203.299 1.00 216.92 ? 10  DG  D "C2'" 1 
ATOM 9533  C "C1'" . DG  J 6 10  ? 192.105 197.958 203.547 1.00 217.88 ? 10  DG  D "C1'" 1 
ATOM 9534  N N9    . DG  J 6 10  ? 193.005 196.824 203.356 1.00 217.78 ? 10  DG  D N9    1 
ATOM 9535  C C8    . DG  J 6 10  ? 193.774 196.565 202.252 1.00 216.71 ? 10  DG  D C8    1 
ATOM 9536  N N7    . DG  J 6 10  ? 194.489 195.481 202.357 1.00 216.70 ? 10  DG  D N7    1 
ATOM 9537  C C5    . DG  J 6 10  ? 194.192 194.999 203.623 1.00 217.72 ? 10  DG  D C5    1 
ATOM 9538  C C6    . DG  J 6 10  ? 194.674 193.853 204.294 1.00 217.67 ? 10  DG  D C6    1 
ATOM 9539  O O6    . DG  J 6 10  ? 195.486 193.014 203.885 1.00 216.99 ? 10  DG  D O6    1 
ATOM 9540  N N1    . DG  J 6 10  ? 194.118 193.725 205.563 1.00 218.19 ? 10  DG  D N1    1 
ATOM 9541  C C2    . DG  J 6 10  ? 193.209 194.597 206.116 1.00 217.96 ? 10  DG  D C2    1 
ATOM 9542  N N2    . DG  J 6 10  ? 192.784 194.309 207.356 1.00 217.65 ? 10  DG  D N2    1 
ATOM 9543  N N3    . DG  J 6 10  ? 192.747 195.678 205.496 1.00 217.98 ? 10  DG  D N3    1 
ATOM 9544  C C4    . DG  J 6 10  ? 193.280 195.814 204.255 1.00 218.14 ? 10  DG  D C4    1 
ATOM 9545  P P     . DG  J 6 11  ? 190.381 201.352 204.621 1.00 211.71 ? 11  DG  D P     1 
ATOM 9546  O OP1   . DG  J 6 11  ? 188.977 201.149 204.199 1.00 211.95 ? 11  DG  D OP1   1 
ATOM 9547  O OP2   . DG  J 6 11  ? 190.720 202.582 205.369 1.00 210.65 ? 11  DG  D OP2   1 
ATOM 9548  O "O5'" . DG  J 6 11  ? 190.874 200.124 205.521 1.00 212.81 ? 11  DG  D "O5'" 1 
ATOM 9549  C "C5'" . DG  J 6 11  ? 190.028 199.616 206.551 1.00 212.50 ? 11  DG  D "C5'" 1 
ATOM 9550  C "C4'" . DG  J 6 11  ? 190.700 199.695 207.916 1.00 212.38 ? 11  DG  D "C4'" 1 
ATOM 9551  O "O4'" . DG  J 6 11  ? 191.667 198.623 208.055 1.00 212.67 ? 11  DG  D "O4'" 1 
ATOM 9552  C "C3'" . DG  J 6 11  ? 191.443 200.993 208.214 1.00 212.03 ? 11  DG  D "C3'" 1 
ATOM 9553  O "O3'" . DG  J 6 11  ? 191.202 201.388 209.565 1.00 212.06 ? 11  DG  D "O3'" 1 
ATOM 9554  C "C2'" . DG  J 6 11  ? 192.909 200.631 207.970 1.00 211.50 ? 11  DG  D "C2'" 1 
ATOM 9555  C "C1'" . DG  J 6 11  ? 192.959 199.144 208.301 1.00 212.48 ? 11  DG  D "C1'" 1 
ATOM 9556  N N9    . DG  J 6 11  ? 193.895 198.416 207.457 1.00 212.28 ? 11  DG  D N9    1 
ATOM 9557  C C8    . DG  J 6 11  ? 194.210 198.706 206.156 1.00 211.19 ? 11  DG  D C8    1 
ATOM 9558  N N7    . DG  J 6 11  ? 195.068 197.884 205.630 1.00 210.97 ? 11  DG  D N7    1 
ATOM 9559  C C5    . DG  J 6 11  ? 195.345 196.987 206.649 1.00 211.88 ? 11  DG  D C5    1 
ATOM 9560  C C6    . DG  J 6 11  ? 196.210 195.875 206.660 1.00 211.78 ? 11  DG  D C6    1 
ATOM 9561  O O6    . DG  J 6 11  ? 196.920 195.452 205.741 1.00 210.73 ? 11  DG  D O6    1 
ATOM 9562  N N1    . DG  J 6 11  ? 196.201 195.227 207.891 1.00 212.51 ? 11  DG  D N1    1 
ATOM 9563  C C2    . DG  J 6 11  ? 195.451 195.611 208.979 1.00 211.94 ? 11  DG  D C2    1 
ATOM 9564  N N2    . DG  J 6 11  ? 195.577 194.860 210.084 1.00 212.22 ? 11  DG  D N2    1 
ATOM 9565  N N3    . DG  J 6 11  ? 194.631 196.657 208.981 1.00 211.56 ? 11  DG  D N3    1 
ATOM 9566  C C4    . DG  J 6 11  ? 194.629 197.296 207.784 1.00 212.05 ? 11  DG  D C4    1 
ATOM 9567  P P     . DC  J 6 12  ? 192.108 202.508 210.280 1.00 198.02 ? 12  DC  D P     1 
ATOM 9568  O OP1   . DC  J 6 12  ? 191.263 203.138 211.318 1.00 197.82 ? 12  DC  D OP1   1 
ATOM 9569  O OP2   . DC  J 6 12  ? 192.739 203.367 209.254 1.00 196.78 ? 12  DC  D OP2   1 
ATOM 9570  O "O5'" . DC  J 6 12  ? 193.244 201.654 211.013 1.00 197.81 ? 12  DC  D "O5'" 1 
ATOM 9571  C "C5'" . DC  J 6 12  ? 192.872 200.542 211.820 1.00 197.95 ? 12  DC  D "C5'" 1 
ATOM 9572  C "C4'" . DC  J 6 12  ? 194.095 199.833 212.372 1.00 197.46 ? 12  DC  D "C4'" 1 
ATOM 9573  O "O4'" . DC  J 6 12  ? 194.766 199.111 211.308 1.00 198.20 ? 12  DC  D "O4'" 1 
ATOM 9574  C "C3'" . DC  J 6 12  ? 195.142 200.749 213.004 1.00 197.03 ? 12  DC  D "C3'" 1 
ATOM 9575  O "O3'" . DC  J 6 12  ? 195.528 200.231 214.269 1.00 197.45 ? 12  DC  D "O3'" 1 
ATOM 9576  C "C2'" . DC  J 6 12  ? 196.298 200.735 212.000 1.00 196.95 ? 12  DC  D "C2'" 1 
ATOM 9577  C "C1'" . DC  J 6 12  ? 196.150 199.365 211.356 1.00 198.09 ? 12  DC  D "C1'" 1 
ATOM 9578  N N1    . DC  J 6 12  ? 196.679 199.301 209.960 1.00 198.39 ? 12  DC  D N1    1 
ATOM 9579  C C2    . DC  J 6 12  ? 197.566 198.278 209.594 1.00 198.33 ? 12  DC  D C2    1 
ATOM 9580  O O2    . DC  J 6 12  ? 197.907 197.442 210.439 1.00 197.81 ? 12  DC  D O2    1 
ATOM 9581  N N3    . DC  J 6 12  ? 198.026 198.236 208.317 1.00 198.49 ? 12  DC  D N3    1 
ATOM 9582  C C4    . DC  J 6 12  ? 197.633 199.158 207.434 1.00 197.31 ? 12  DC  D C4    1 
ATOM 9583  N N4    . DC  J 6 12  ? 198.111 199.077 206.188 1.00 196.32 ? 12  DC  D N4    1 
ATOM 9584  C C5    . DC  J 6 12  ? 196.729 200.203 207.790 1.00 196.07 ? 12  DC  D C5    1 
ATOM 9585  C C6    . DC  J 6 12  ? 196.283 200.235 209.048 1.00 196.61 ? 12  DC  D C6    1 
ATOM 9586  P P     . DT  J 6 13  ? 196.636 200.985 215.154 1.00 161.98 ? 13  DT  D P     1 
ATOM 9587  O OP1   . DT  J 6 13  ? 196.316 200.734 216.577 1.00 161.08 ? 13  DT  D OP1   1 
ATOM 9588  O OP2   . DT  J 6 13  ? 196.749 202.377 214.665 1.00 157.84 ? 13  DT  D OP2   1 
ATOM 9589  O "O5'" . DT  J 6 13  ? 197.986 200.212 214.793 1.00 159.91 ? 13  DT  D "O5'" 1 
ATOM 9590  C "C5'" . DT  J 6 13  ? 198.039 198.794 214.911 1.00 159.45 ? 13  DT  D "C5'" 1 
ATOM 9591  C "C4'" . DT  J 6 13  ? 199.420 198.330 215.342 1.00 158.57 ? 13  DT  D "C4'" 1 
ATOM 9592  O "O4'" . DT  J 6 13  ? 200.261 198.164 214.181 1.00 158.55 ? 13  DT  D "O4'" 1 
ATOM 9593  C "C3'" . DT  J 6 13  ? 200.169 199.279 216.264 1.00 157.60 ? 13  DT  D "C3'" 1 
ATOM 9594  O "O3'" . DT  J 6 13  ? 201.005 198.549 217.142 1.00 157.20 ? 13  DT  D "O3'" 1 
ATOM 9595  C "C2'" . DT  J 6 13  ? 200.984 200.137 215.301 1.00 157.94 ? 13  DT  D "C2'" 1 
ATOM 9596  C "C1'" . DT  J 6 13  ? 201.214 199.206 214.108 1.00 159.01 ? 13  DT  D "C1'" 1 
ATOM 9597  N N1    . DT  J 6 13  ? 201.050 199.889 212.801 1.00 159.47 ? 13  DT  D N1    1 
ATOM 9598  C C2    . DT  J 6 13  ? 201.699 199.394 211.696 1.00 160.70 ? 13  DT  D C2    1 
ATOM 9599  O O2    . DT  J 6 13  ? 202.414 198.408 211.727 1.00 161.39 ? 13  DT  D O2    1 
ATOM 9600  N N3    . DT  J 6 13  ? 201.480 200.099 210.543 1.00 158.07 ? 13  DT  D N3    1 
ATOM 9601  C C4    . DT  J 6 13  ? 200.694 201.225 210.392 1.00 156.04 ? 13  DT  D C4    1 
ATOM 9602  O O4    . DT  J 6 13  ? 200.557 201.790 209.315 1.00 154.53 ? 13  DT  D O4    1 
ATOM 9603  C C5    . DT  J 6 13  ? 200.044 201.690 211.591 1.00 157.09 ? 13  DT  D C5    1 
ATOM 9604  C C7    . DT  J 6 13  ? 199.166 202.903 211.548 1.00 158.49 ? 13  DT  D C7    1 
ATOM 9605  C C6    . DT  J 6 13  ? 200.251 201.008 212.723 1.00 157.18 ? 13  DT  D C6    1 
ATOM 9606  P P     . DG  J 6 14  ? 201.713 199.295 218.375 1.00 139.37 ? 14  DG  D P     1 
ATOM 9607  O OP1   . DG  J 6 14  ? 201.645 198.389 219.543 1.00 141.52 ? 14  DG  D OP1   1 
ATOM 9608  O OP2   . DG  J 6 14  ? 201.138 200.654 218.465 1.00 139.26 ? 14  DG  D OP2   1 
ATOM 9609  O "O5'" . DG  J 6 14  ? 203.235 199.436 217.911 1.00 140.52 ? 14  DG  D "O5'" 1 
ATOM 9610  C "C5'" . DG  J 6 14  ? 204.046 198.278 217.794 1.00 140.20 ? 14  DG  D "C5'" 1 
ATOM 9611  C "C4'" . DG  J 6 14  ? 205.098 198.457 216.712 1.00 142.62 ? 14  DG  D "C4'" 1 
ATOM 9612  O "O4'" . DG  J 6 14  ? 204.517 199.137 215.570 1.00 140.03 ? 14  DG  D "O4'" 1 
ATOM 9613  C "C3'" . DG  J 6 14  ? 206.329 199.285 217.118 1.00 140.99 ? 14  DG  D "C3'" 1 
ATOM 9614  O "O3'" . DG  J 6 14  ? 207.517 198.522 216.913 1.00 144.91 ? 14  DG  D "O3'" 1 
ATOM 9615  C "C2'" . DG  J 6 14  ? 206.276 200.500 216.186 1.00 134.43 ? 14  DG  D "C2'" 1 
ATOM 9616  C "C1'" . DG  J 6 14  ? 205.504 199.949 215.003 1.00 135.45 ? 14  DG  D "C1'" 1 
ATOM 9617  N N9    . DG  J 6 14  ? 204.871 200.979 214.190 1.00 132.94 ? 14  DG  D N9    1 
ATOM 9618  C C8    . DG  J 6 14  ? 204.019 201.964 214.618 1.00 135.47 ? 14  DG  D C8    1 
ATOM 9619  N N7    . DG  J 6 14  ? 203.620 202.756 213.663 1.00 135.92 ? 14  DG  D N7    1 
ATOM 9620  C C5    . DG  J 6 14  ? 204.250 202.265 212.529 1.00 136.78 ? 14  DG  D C5    1 
ATOM 9621  C C6    . DG  J 6 14  ? 204.196 202.716 211.188 1.00 135.91 ? 14  DG  D C6    1 
ATOM 9622  O O6    . DG  J 6 14  ? 203.559 203.670 210.727 1.00 134.14 ? 14  DG  D O6    1 
ATOM 9623  N N1    . DG  J 6 14  ? 204.986 201.936 210.347 1.00 137.48 ? 14  DG  D N1    1 
ATOM 9624  C C2    . DG  J 6 14  ? 205.733 200.855 210.752 1.00 141.41 ? 14  DG  D C2    1 
ATOM 9625  N N2    . DG  J 6 14  ? 206.433 200.218 209.801 1.00 140.28 ? 14  DG  D N2    1 
ATOM 9626  N N3    . DG  J 6 14  ? 205.789 200.423 212.007 1.00 142.95 ? 14  DG  D N3    1 
ATOM 9627  C C4    . DG  J 6 14  ? 205.026 201.174 212.837 1.00 139.01 ? 14  DG  D C4    1 
ATOM 9628  P P     . DG  J 6 15  ? 208.899 198.941 217.623 1.00 135.30 ? 15  DG  D P     1 
ATOM 9629  O OP1   . DG  J 6 15  ? 209.200 197.957 218.686 1.00 133.86 ? 15  DG  D OP1   1 
ATOM 9630  O OP2   . DG  J 6 15  ? 208.831 200.380 217.954 1.00 127.46 ? 15  DG  D OP2   1 
ATOM 9631  O "O5'" . DG  J 6 15  ? 209.984 198.762 216.465 1.00 133.02 ? 15  DG  D "O5'" 1 
ATOM 9632  C "C5'" . DG  J 6 15  ? 209.979 197.585 215.658 1.00 132.80 ? 15  DG  D "C5'" 1 
ATOM 9633  C "C4'" . DG  J 6 15  ? 210.648 197.844 214.318 1.00 135.04 ? 15  DG  D "C4'" 1 
ATOM 9634  O "O4'" . DG  J 6 15  ? 209.808 198.713 213.514 1.00 129.54 ? 15  DG  D "O4'" 1 
ATOM 9635  C "C3'" . DG  J 6 15  ? 212.008 198.529 214.396 1.00 137.85 ? 15  DG  D "C3'" 1 
ATOM 9636  O "O3'" . DG  J 6 15  ? 212.871 198.023 213.389 1.00 136.82 ? 15  DG  D "O3'" 1 
ATOM 9637  C "C2'" . DG  J 6 15  ? 211.673 199.997 214.157 1.00 131.73 ? 15  DG  D "C2'" 1 
ATOM 9638  C "C1'" . DG  J 6 15  ? 210.504 199.900 213.188 1.00 128.16 ? 15  DG  D "C1'" 1 
ATOM 9639  N N9    . DG  J 6 15  ? 209.576 201.011 213.310 1.00 128.92 ? 15  DG  D N9    1 
ATOM 9640  C C8    . DG  J 6 15  ? 208.944 201.430 214.452 1.00 131.42 ? 15  DG  D C8    1 
ATOM 9641  N N7    . DG  J 6 15  ? 208.164 202.457 214.267 1.00 134.65 ? 15  DG  D N7    1 
ATOM 9642  C C5    . DG  J 6 15  ? 208.286 202.736 212.912 1.00 131.43 ? 15  DG  D C5    1 
ATOM 9643  C C6    . DG  J 6 15  ? 207.674 203.742 212.131 1.00 127.70 ? 15  DG  D C6    1 
ATOM 9644  O O6    . DG  J 6 15  ? 206.875 204.614 212.491 1.00 129.54 ? 15  DG  D O6    1 
ATOM 9645  N N1    . DG  J 6 15  ? 208.071 203.675 210.800 1.00 123.36 ? 15  DG  D N1    1 
ATOM 9646  C C2    . DG  J 6 15  ? 208.948 202.750 210.289 1.00 128.54 ? 15  DG  D C2    1 
ATOM 9647  N N2    . DG  J 6 15  ? 209.214 202.840 208.979 1.00 130.21 ? 15  DG  D N2    1 
ATOM 9648  N N3    . DG  J 6 15  ? 209.528 201.802 211.012 1.00 132.09 ? 15  DG  D N3    1 
ATOM 9649  C C4    . DG  J 6 15  ? 209.152 201.855 212.309 1.00 130.27 ? 15  DG  D C4    1 
ATOM 9650  P P     . DA  J 6 16  ? 214.359 198.607 213.242 1.00 128.33 ? 16  DA  D P     1 
ATOM 9651  O OP1   . DA  J 6 16  ? 215.179 197.582 212.560 1.00 129.61 ? 16  DA  D OP1   1 
ATOM 9652  O OP2   . DA  J 6 16  ? 214.773 199.134 214.564 1.00 125.05 ? 16  DA  D OP2   1 
ATOM 9653  O "O5'" . DA  J 6 16  ? 214.186 199.845 212.252 1.00 119.95 ? 16  DA  D "O5'" 1 
ATOM 9654  C "C5'" . DA  J 6 16  ? 213.884 199.619 210.885 1.00 123.23 ? 16  DA  D "C5'" 1 
ATOM 9655  C "C4'" . DA  J 6 16  ? 214.229 200.842 210.054 1.00 126.77 ? 16  DA  D "C4'" 1 
ATOM 9656  O "O4'" . DA  J 6 16  ? 213.035 201.621 209.832 1.00 120.40 ? 16  DA  D "O4'" 1 
ATOM 9657  C "C3'" . DA  J 6 16  ? 215.215 201.792 210.712 1.00 128.04 ? 16  DA  D "C3'" 1 
ATOM 9658  O "O3'" . DA  J 6 16  ? 216.571 201.427 210.366 1.00 132.83 ? 16  DA  D "O3'" 1 
ATOM 9659  C "C2'" . DA  J 6 16  ? 214.820 203.149 210.151 1.00 119.19 ? 16  DA  D "C2'" 1 
ATOM 9660  C "C1'" . DA  J 6 16  ? 213.331 203.003 209.892 1.00 118.20 ? 16  DA  D "C1'" 1 
ATOM 9661  N N9    . DA  J 6 16  ? 212.494 203.612 210.916 1.00 123.95 ? 16  DA  D N9    1 
ATOM 9662  C C8    . DA  J 6 16  ? 212.391 203.249 212.230 1.00 128.37 ? 16  DA  D C8    1 
ATOM 9663  N N7    . DA  J 6 16  ? 211.536 203.974 212.913 1.00 127.13 ? 16  DA  D N7    1 
ATOM 9664  C C5    . DA  J 6 16  ? 211.046 204.871 211.979 1.00 126.40 ? 16  DA  D C5    1 
ATOM 9665  C C6    . DA  J 6 16  ? 210.103 205.913 212.064 1.00 125.47 ? 16  DA  D C6    1 
ATOM 9666  N N6    . DA  J 6 16  ? 209.460 206.234 213.191 1.00 126.20 ? 16  DA  D N6    1 
ATOM 9667  N N1    . DA  J 6 16  ? 209.843 206.612 210.940 1.00 123.39 ? 16  DA  D N1    1 
ATOM 9668  C C2    . DA  J 6 16  ? 210.487 206.287 209.816 1.00 122.79 ? 16  DA  D C2    1 
ATOM 9669  N N3    . DA  J 6 16  ? 211.389 205.333 209.615 1.00 125.41 ? 16  DA  D N3    1 
ATOM 9670  C C4    . DA  J 6 16  ? 211.626 204.657 210.745 1.00 125.87 ? 16  DA  D C4    1 
ATOM 9671  P P     . DG  J 6 17  ? 217.319 202.038 209.075 1.00 127.07 ? 17  DG  D P     1 
ATOM 9672  O OP1   . DG  J 6 17  ? 216.427 201.980 207.896 1.00 119.07 ? 17  DG  D OP1   1 
ATOM 9673  O OP2   . DG  J 6 17  ? 218.627 201.351 209.009 1.00 126.60 ? 17  DG  D OP2   1 
ATOM 9674  O "O5'" . DG  J 6 17  ? 217.613 203.564 209.460 1.00 116.89 ? 17  DG  D "O5'" 1 
ATOM 9675  C "C5'" . DG  J 6 17  ? 218.298 204.409 208.548 1.00 119.81 ? 17  DG  D "C5'" 1 
ATOM 9676  C "C4'" . DG  J 6 17  ? 217.333 205.314 207.798 1.00 121.25 ? 17  DG  D "C4'" 1 
ATOM 9677  O "O4'" . DG  J 6 17  ? 216.080 205.415 208.526 1.00 124.62 ? 17  DG  D "O4'" 1 
ATOM 9678  C "C3'" . DG  J 6 17  ? 217.818 206.750 207.613 1.00 124.58 ? 17  DG  D "C3'" 1 
ATOM 9679  O "O3'" . DG  J 6 17  ? 217.392 207.254 206.349 1.00 122.28 ? 17  DG  D "O3'" 1 
ATOM 9680  C "C2'" . DG  J 6 17  ? 217.137 207.478 208.768 1.00 121.18 ? 17  DG  D "C2'" 1 
ATOM 9681  C "C1'" . DG  J 6 17  ? 215.795 206.774 208.794 1.00 120.77 ? 17  DG  D "C1'" 1 
ATOM 9682  N N9    . DG  J 6 17  ? 215.106 206.864 210.080 1.00 123.71 ? 17  DG  D N9    1 
ATOM 9683  C C8    . DG  J 6 17  ? 215.383 206.147 211.219 1.00 124.54 ? 17  DG  D C8    1 
ATOM 9684  N N7    . DG  J 6 17  ? 214.594 206.427 212.216 1.00 122.65 ? 17  DG  D N7    1 
ATOM 9685  C C5    . DG  J 6 17  ? 213.741 207.397 211.711 1.00 121.60 ? 17  DG  D C5    1 
ATOM 9686  C C6    . DG  J 6 17  ? 212.675 208.080 212.335 1.00 121.06 ? 17  DG  D C6    1 
ATOM 9687  O O6    . DG  J 6 17  ? 212.265 207.961 213.497 1.00 121.77 ? 17  DG  D O6    1 
ATOM 9688  N N1    . DG  J 6 17  ? 212.067 208.982 211.469 1.00 120.84 ? 17  DG  D N1    1 
ATOM 9689  C C2    . DG  J 6 17  ? 212.442 209.195 210.163 1.00 120.70 ? 17  DG  D C2    1 
ATOM 9690  N N2    . DG  J 6 17  ? 211.737 210.105 209.479 1.00 121.79 ? 17  DG  D N2    1 
ATOM 9691  N N3    . DG  J 6 17  ? 213.440 208.557 209.565 1.00 116.93 ? 17  DG  D N3    1 
ATOM 9692  C C4    . DG  J 6 17  ? 214.043 207.677 210.396 1.00 119.54 ? 17  DG  D C4    1 
ATOM 9693  P P     . DA  J 6 18  ? 218.315 208.295 205.541 1.00 119.61 ? 18  DA  D P     1 
ATOM 9694  O OP1   . DA  J 6 18  ? 218.518 207.760 204.179 1.00 123.06 ? 18  DA  D OP1   1 
ATOM 9695  O OP2   . DA  J 6 18  ? 219.484 208.609 206.391 1.00 123.32 ? 18  DA  D OP2   1 
ATOM 9696  O "O5'" . DA  J 6 18  ? 217.418 209.613 205.450 1.00 120.15 ? 18  DA  D "O5'" 1 
ATOM 9697  C "C5'" . DA  J 6 18  ? 216.820 210.130 206.623 1.00 122.46 ? 18  DA  D "C5'" 1 
ATOM 9698  C "C4'" . DA  J 6 18  ? 215.987 211.355 206.324 1.00 121.44 ? 18  DA  D "C4'" 1 
ATOM 9699  O "O4'" . DA  J 6 18  ? 214.892 211.420 207.266 1.00 124.75 ? 18  DA  D "O4'" 1 
ATOM 9700  C "C3'" . DA  J 6 18  ? 216.727 212.668 206.480 1.00 122.26 ? 18  DA  D "C3'" 1 
ATOM 9701  O "O3'" . DA  J 6 18  ? 216.148 213.666 205.657 1.00 126.75 ? 18  DA  D "O3'" 1 
ATOM 9702  C "C2'" . DA  J 6 18  ? 216.542 212.983 207.959 1.00 123.06 ? 18  DA  D "C2'" 1 
ATOM 9703  C "C1'" . DA  J 6 18  ? 215.187 212.349 208.291 1.00 122.04 ? 18  DA  D "C1'" 1 
ATOM 9704  N N9    . DA  J 6 18  ? 215.194 211.652 209.575 1.00 121.16 ? 18  DA  D N9    1 
ATOM 9705  C C8    . DA  J 6 18  ? 216.063 210.675 209.969 1.00 125.27 ? 18  DA  D C8    1 
ATOM 9706  N N7    . DA  J 6 18  ? 215.854 210.236 211.186 1.00 127.08 ? 18  DA  D N7    1 
ATOM 9707  C C5    . DA  J 6 18  ? 214.776 210.981 211.628 1.00 124.27 ? 18  DA  D C5    1 
ATOM 9708  C C6    . DA  J 6 18  ? 214.070 210.991 212.845 1.00 125.14 ? 18  DA  D C6    1 
ATOM 9709  N N6    . DA  J 6 18  ? 214.368 210.191 213.873 1.00 125.90 ? 18  DA  D N6    1 
ATOM 9710  N N1    . DA  J 6 18  ? 213.042 211.855 212.965 1.00 125.88 ? 18  DA  D N1    1 
ATOM 9711  C C2    . DA  J 6 18  ? 212.747 212.652 211.931 1.00 124.69 ? 18  DA  D C2    1 
ATOM 9712  N N3    . DA  J 6 18  ? 213.341 212.736 210.738 1.00 121.36 ? 18  DA  D N3    1 
ATOM 9713  C C4    . DA  J 6 18  ? 214.355 211.862 210.650 1.00 121.51 ? 18  DA  D C4    1 
ATOM 9714  P P     . DA  J 6 19  ? 216.807 215.131 205.590 1.00 140.66 ? 19  DA  D P     1 
ATOM 9715  O OP1   . DA  J 6 19  ? 216.539 215.694 204.250 1.00 137.65 ? 19  DA  D OP1   1 
ATOM 9716  O OP2   . DA  J 6 19  ? 218.202 215.017 206.066 1.00 137.91 ? 19  DA  D OP2   1 
ATOM 9717  O "O5'" . DA  J 6 19  ? 215.980 215.969 206.669 1.00 138.44 ? 19  DA  D "O5'" 1 
ATOM 9718  C "C5'" . DA  J 6 19  ? 214.564 216.018 206.586 1.00 137.91 ? 19  DA  D "C5'" 1 
ATOM 9719  C "C4'" . DA  J 6 19  ? 213.970 216.655 207.828 1.00 138.84 ? 19  DA  D "C4'" 1 
ATOM 9720  O "O4'" . DA  J 6 19  ? 214.015 215.716 208.929 1.00 140.28 ? 19  DA  D "O4'" 1 
ATOM 9721  C "C3'" . DA  J 6 19  ? 214.685 217.920 208.305 1.00 138.46 ? 19  DA  D "C3'" 1 
ATOM 9722  O "O3'" . DA  J 6 19  ? 213.767 219.001 208.354 1.00 139.09 ? 19  DA  D "O3'" 1 
ATOM 9723  C "C2'" . DA  J 6 19  ? 215.217 217.559 209.699 1.00 137.76 ? 19  DA  D "C2'" 1 
ATOM 9724  C "C1'" . DA  J 6 19  ? 214.316 216.407 210.114 1.00 139.18 ? 19  DA  D "C1'" 1 
ATOM 9725  N N9    . DA  J 6 19  ? 214.955 215.469 211.034 1.00 139.17 ? 19  DA  D N9    1 
ATOM 9726  C C8    . DA  J 6 19  ? 215.987 214.622 210.753 1.00 136.48 ? 19  DA  D C8    1 
ATOM 9727  N N7    . DA  J 6 19  ? 216.362 213.884 211.769 1.00 137.19 ? 19  DA  D N7    1 
ATOM 9728  C C5    . DA  J 6 19  ? 215.511 214.269 212.790 1.00 140.54 ? 19  DA  D C5    1 
ATOM 9729  C C6    . DA  J 6 19  ? 215.393 213.855 214.130 1.00 141.08 ? 19  DA  D C6    1 
ATOM 9730  N N6    . DA  J 6 19  ? 216.173 212.921 214.680 1.00 140.83 ? 19  DA  D N6    1 
ATOM 9731  N N1    . DA  J 6 19  ? 214.439 214.439 214.883 1.00 139.15 ? 19  DA  D N1    1 
ATOM 9732  C C2    . DA  J 6 19  ? 213.660 215.374 214.327 1.00 139.40 ? 19  DA  D C2    1 
ATOM 9733  N N3    . DA  J 6 19  ? 213.677 215.846 213.079 1.00 140.95 ? 19  DA  D N3    1 
ATOM 9734  C C4    . DA  J 6 19  ? 214.636 215.246 212.356 1.00 141.28 ? 19  DA  D C4    1 
ATOM 9735  P P     . DT  J 6 20  ? 214.286 220.489 208.662 1.00 154.78 ? 20  DT  D P     1 
ATOM 9736  O OP1   . DT  J 6 20  ? 213.424 221.416 207.897 1.00 152.26 ? 20  DT  D OP1   1 
ATOM 9737  O OP2   . DT  J 6 20  ? 215.751 220.511 208.458 1.00 155.83 ? 20  DT  D OP2   1 
ATOM 9738  O "O5'" . DT  J 6 20  ? 213.996 220.675 210.225 1.00 154.03 ? 20  DT  D "O5'" 1 
ATOM 9739  C "C5'" . DT  J 6 20  ? 212.681 220.475 210.720 1.00 152.58 ? 20  DT  D "C5'" 1 
ATOM 9740  C "C4'" . DT  J 6 20  ? 212.649 220.515 212.237 1.00 153.97 ? 20  DT  D "C4'" 1 
ATOM 9741  O "O4'" . DT  J 6 20  ? 213.301 219.338 212.786 1.00 153.51 ? 20  DT  D "O4'" 1 
ATOM 9742  C "C3'" . DT  J 6 20  ? 213.344 221.719 212.882 1.00 155.38 ? 20  DT  D "C3'" 1 
ATOM 9743  O "O3'" . DT  J 6 20  ? 212.516 222.226 213.921 1.00 156.91 ? 20  DT  D "O3'" 1 
ATOM 9744  C "C2'" . DT  J 6 20  ? 214.630 221.105 213.443 1.00 153.81 ? 20  DT  D "C2'" 1 
ATOM 9745  C "C1'" . DT  J 6 20  ? 214.115 219.745 213.859 1.00 153.69 ? 20  DT  D "C1'" 1 
ATOM 9746  N N1    . DT  J 6 20  ? 215.170 218.712 214.085 1.00 153.27 ? 20  DT  D N1    1 
ATOM 9747  C C2    . DT  J 6 20  ? 215.286 218.138 215.331 1.00 156.11 ? 20  DT  D C2    1 
ATOM 9748  O O2    . DT  J 6 20  ? 214.581 218.445 216.276 1.00 156.22 ? 20  DT  D O2    1 
ATOM 9749  N N3    . DT  J 6 20  ? 216.268 217.188 215.436 1.00 157.68 ? 20  DT  D N3    1 
ATOM 9750  C C4    . DT  J 6 20  ? 217.123 216.760 214.439 1.00 156.52 ? 20  DT  D C4    1 
ATOM 9751  O O4    . DT  J 6 20  ? 217.977 215.900 214.630 1.00 155.41 ? 20  DT  D O4    1 
ATOM 9752  C C5    . DT  J 6 20  ? 216.945 217.397 213.156 1.00 154.41 ? 20  DT  D C5    1 
ATOM 9753  C C7    . DT  J 6 20  ? 217.821 217.015 212.001 1.00 152.16 ? 20  DT  D C7    1 
ATOM 9754  C C6    . DT  J 6 20  ? 215.984 218.329 213.040 1.00 152.56 ? 20  DT  D C6    1 
ATOM 9755  P P     . DC  J 6 21  ? 212.759 223.687 214.543 1.00 167.57 ? 21  DC  D P     1 
ATOM 9756  O OP1   . DC  J 6 21  ? 211.772 224.596 213.922 1.00 165.39 ? 21  DC  D OP1   1 
ATOM 9757  O OP2   . DC  J 6 21  ? 214.202 224.007 214.475 1.00 167.17 ? 21  DC  D OP2   1 
ATOM 9758  O "O5'" . DC  J 6 21  ? 212.382 223.494 216.083 1.00 165.71 ? 21  DC  D "O5'" 1 
ATOM 9759  C "C5'" . DC  J 6 21  ? 212.716 222.278 216.739 1.00 165.77 ? 21  DC  D "C5'" 1 
ATOM 9760  C "C4'" . DC  J 6 21  ? 212.892 222.499 218.227 1.00 167.17 ? 21  DC  D "C4'" 1 
ATOM 9761  O "O4'" . DC  J 6 21  ? 213.885 221.577 218.731 1.00 169.17 ? 21  DC  D "O4'" 1 
ATOM 9762  C "C3'" . DC  J 6 21  ? 213.444 223.852 218.601 1.00 166.76 ? 21  DC  D "C3'" 1 
ATOM 9763  O "O3'" . DC  J 6 21  ? 213.237 224.067 219.984 1.00 166.70 ? 21  DC  D "O3'" 1 
ATOM 9764  C "C2'" . DC  J 6 21  ? 214.923 223.656 218.285 1.00 166.85 ? 21  DC  D "C2'" 1 
ATOM 9765  C "C1'" . DC  J 6 21  ? 215.151 222.221 218.768 1.00 168.52 ? 21  DC  D "C1'" 1 
ATOM 9766  N N1    . DC  J 6 21  ? 216.089 221.430 217.916 1.00 168.84 ? 21  DC  D N1    1 
ATOM 9767  C C2    . DC  J 6 21  ? 216.806 220.367 218.481 1.00 169.29 ? 21  DC  D C2    1 
ATOM 9768  O O2    . DC  J 6 21  ? 216.667 220.118 219.680 1.00 168.76 ? 21  DC  D O2    1 
ATOM 9769  N N3    . DC  J 6 21  ? 217.639 219.644 217.696 1.00 169.54 ? 21  DC  D N3    1 
ATOM 9770  C C4    . DC  J 6 21  ? 217.763 219.944 216.402 1.00 167.84 ? 21  DC  D C4    1 
ATOM 9771  N N4    . DC  J 6 21  ? 218.596 219.204 215.664 1.00 166.91 ? 21  DC  D N4    1 
ATOM 9772  C C5    . DC  J 6 21  ? 217.037 221.018 215.806 1.00 164.99 ? 21  DC  D C5    1 
ATOM 9773  C C6    . DC  J 6 21  ? 216.216 221.725 216.591 1.00 165.43 ? 21  DC  D C6    1 
ATOM 9774  P P     . DC  J 6 22  ? 213.241 225.552 220.591 1.00 169.39 ? 22  DC  D P     1 
ATOM 9775  O OP1   . DC  J 6 22  ? 211.887 225.821 221.125 1.00 168.48 ? 22  DC  D OP1   1 
ATOM 9776  O OP2   . DC  J 6 22  ? 213.828 226.458 219.580 1.00 168.61 ? 22  DC  D OP2   1 
ATOM 9777  O "O5'" . DC  J 6 22  ? 214.264 225.445 221.811 1.00 168.73 ? 22  DC  D "O5'" 1 
ATOM 9778  C "C5'" . DC  J 6 22  ? 214.287 224.270 222.612 1.00 166.83 ? 22  DC  D "C5'" 1 
ATOM 9779  C "C4'" . DC  J 6 22  ? 215.655 224.070 223.236 1.00 167.90 ? 22  DC  D "C4'" 1 
ATOM 9780  O "O4'" . DC  J 6 22  ? 216.485 223.258 222.358 1.00 168.71 ? 22  DC  D "O4'" 1 
ATOM 9781  C "C3'" . DC  J 6 22  ? 216.444 225.356 223.482 1.00 168.78 ? 22  DC  D "C3'" 1 
ATOM 9782  O "O3'" . DC  J 6 22  ? 217.163 225.245 224.692 1.00 168.70 ? 22  DC  D "O3'" 1 
ATOM 9783  C "C2'" . DC  J 6 22  ? 217.387 225.397 222.286 1.00 168.93 ? 22  DC  D "C2'" 1 
ATOM 9784  C "C1'" . DC  J 6 22  ? 217.710 223.922 222.140 1.00 169.05 ? 22  DC  D "C1'" 1 
ATOM 9785  N N1    . DC  J 6 22  ? 218.230 223.543 220.793 1.00 168.92 ? 22  DC  D N1    1 
ATOM 9786  C C2    . DC  J 6 22  ? 219.039 222.410 220.660 1.00 169.63 ? 22  DC  D C2    1 
ATOM 9787  O O2    . DC  J 6 22  ? 219.310 221.741 221.662 1.00 169.83 ? 22  DC  D O2    1 
ATOM 9788  N N3    . DC  J 6 22  ? 219.505 222.075 219.432 1.00 168.58 ? 22  DC  D N3    1 
ATOM 9789  C C4    . DC  J 6 22  ? 219.190 222.822 218.374 1.00 166.22 ? 22  DC  D C4    1 
ATOM 9790  N N4    . DC  J 6 22  ? 219.672 222.454 217.183 1.00 165.67 ? 22  DC  D N4    1 
ATOM 9791  C C5    . DC  J 6 22  ? 218.370 223.981 218.490 1.00 165.69 ? 22  DC  D C5    1 
ATOM 9792  C C6    . DC  J 6 22  ? 217.919 224.303 219.707 1.00 166.92 ? 22  DC  D C6    1 
ATOM 9793  P P     . DC  J 6 23  ? 217.190 226.464 225.737 1.00 172.40 ? 23  DC  D P     1 
ATOM 9794  O OP1   . DC  J 6 23  ? 215.881 226.496 226.427 1.00 171.58 ? 23  DC  D OP1   1 
ATOM 9795  O OP2   . DC  J 6 23  ? 217.678 227.663 225.020 1.00 171.20 ? 23  DC  D OP2   1 
ATOM 9796  O "O5'" . DC  J 6 23  ? 218.316 226.027 226.782 1.00 170.53 ? 23  DC  D "O5'" 1 
ATOM 9797  C "C5'" . DC  J 6 23  ? 218.388 224.675 227.211 1.00 170.11 ? 23  DC  D "C5'" 1 
ATOM 9798  C "C4'" . DC  J 6 23  ? 219.794 224.130 227.039 1.00 169.73 ? 23  DC  D "C4'" 1 
ATOM 9799  O "O4'" . DC  J 6 23  ? 220.039 223.826 225.640 1.00 169.99 ? 23  DC  D "O4'" 1 
ATOM 9800  C "C3'" . DC  J 6 23  ? 220.912 225.081 227.474 1.00 169.64 ? 23  DC  D "C3'" 1 
ATOM 9801  O "O3'" . DC  J 6 23  ? 221.820 224.395 228.324 1.00 170.28 ? 23  DC  D "O3'" 1 
ATOM 9802  C "C2'" . DC  J 6 23  ? 221.570 225.492 226.154 1.00 169.69 ? 23  DC  D "C2'" 1 
ATOM 9803  C "C1'" . DC  J 6 23  ? 221.332 224.260 225.300 1.00 170.48 ? 23  DC  D "C1'" 1 
ATOM 9804  N N1    . DC  J 6 23  ? 221.374 224.530 223.831 1.00 170.62 ? 23  DC  D N1    1 
ATOM 9805  C C2    . DC  J 6 23  ? 222.097 223.678 222.986 1.00 170.87 ? 23  DC  D C2    1 
ATOM 9806  O O2    . DC  J 6 23  ? 222.690 222.709 223.467 1.00 171.23 ? 23  DC  D O2    1 
ATOM 9807  N N3    . DC  J 6 23  ? 222.125 223.939 221.658 1.00 170.09 ? 23  DC  D N3    1 
ATOM 9808  C C4    . DC  J 6 23  ? 221.469 224.993 221.172 1.00 168.42 ? 23  DC  D C4    1 
ATOM 9809  N N4    . DC  J 6 23  ? 221.526 225.213 219.855 1.00 167.54 ? 23  DC  D N4    1 
ATOM 9810  C C5    . DC  J 6 23  ? 220.735 225.876 222.015 1.00 168.35 ? 23  DC  D C5    1 
ATOM 9811  C C6    . DC  J 6 23  ? 220.712 225.608 223.325 1.00 169.06 ? 23  DC  D C6    1 
ATOM 9812  P P     . DG  J 6 24  ? 222.817 225.213 229.283 1.00 168.49 ? 24  DG  D P     1 
ATOM 9813  O OP1   . DG  J 6 24  ? 222.511 224.829 230.679 1.00 165.34 ? 24  DG  D OP1   1 
ATOM 9814  O OP2   . DG  J 6 24  ? 222.769 226.638 228.886 1.00 166.02 ? 24  DG  D OP2   1 
ATOM 9815  O "O5'" . DG  J 6 24  ? 224.258 224.642 228.897 1.00 166.68 ? 24  DG  D "O5'" 1 
ATOM 9816  C "C5'" . DG  J 6 24  ? 224.474 224.101 227.601 1.00 165.67 ? 24  DG  D "C5'" 1 
ATOM 9817  C "C4'" . DG  J 6 24  ? 225.925 224.242 227.189 1.00 165.27 ? 24  DG  D "C4'" 1 
ATOM 9818  O "O4'" . DG  J 6 24  ? 226.008 224.271 225.742 1.00 163.84 ? 24  DG  D "O4'" 1 
ATOM 9819  C "C3'" . DG  J 6 24  ? 226.600 225.520 227.661 1.00 165.06 ? 24  DG  D "C3'" 1 
ATOM 9820  O "O3'" . DG  J 6 24  ? 227.990 225.296 227.827 1.00 165.78 ? 24  DG  D "O3'" 1 
ATOM 9821  C "C2'" . DG  J 6 24  ? 226.320 226.482 226.515 1.00 162.93 ? 24  DG  D "C2'" 1 
ATOM 9822  C "C1'" . DG  J 6 24  ? 226.392 225.561 225.302 1.00 162.79 ? 24  DG  D "C1'" 1 
ATOM 9823  N N9    . DG  J 6 24  ? 225.499 225.969 224.224 1.00 164.62 ? 24  DG  D N9    1 
ATOM 9824  C C8    . DG  J 6 24  ? 224.293 226.613 224.352 1.00 164.70 ? 24  DG  D C8    1 
ATOM 9825  N N7    . DG  J 6 24  ? 223.712 226.861 223.212 1.00 164.18 ? 24  DG  D N7    1 
ATOM 9826  C C5    . DG  J 6 24  ? 224.590 226.351 222.266 1.00 164.56 ? 24  DG  D C5    1 
ATOM 9827  C C6    . DG  J 6 24  ? 224.494 226.328 220.855 1.00 163.44 ? 24  DG  D C6    1 
ATOM 9828  O O6    . DG  J 6 24  ? 223.586 226.771 220.140 1.00 162.62 ? 24  DG  D O6    1 
ATOM 9829  N N1    . DG  J 6 24  ? 225.605 225.723 220.274 1.00 164.98 ? 24  DG  D N1    1 
ATOM 9830  C C2    . DG  J 6 24  ? 226.663 225.194 220.967 1.00 166.10 ? 24  DG  D C2    1 
ATOM 9831  N N2    . DG  J 6 24  ? 227.635 224.648 220.228 1.00 165.13 ? 24  DG  D N2    1 
ATOM 9832  N N3    . DG  J 6 24  ? 226.767 225.209 222.290 1.00 166.12 ? 24  DG  D N3    1 
ATOM 9833  C C4    . DG  J 6 24  ? 225.697 225.800 222.872 1.00 165.75 ? 24  DG  D C4    1 
ATOM 9834  P P     . DG  J 6 25  ? 228.911 226.392 228.558 1.00 159.14 ? 25  DG  D P     1 
ATOM 9835  O OP1   . DG  J 6 25  ? 229.621 225.706 229.660 1.00 153.90 ? 25  DG  D OP1   1 
ATOM 9836  O OP2   . DG  J 6 25  ? 228.083 227.582 228.853 1.00 155.55 ? 25  DG  D OP2   1 
ATOM 9837  O "O5'" . DG  J 6 25  ? 229.972 226.792 227.433 1.00 155.88 ? 25  DG  D "O5'" 1 
ATOM 9838  C "C5'" . DG  J 6 25  ? 230.727 225.776 226.790 1.00 153.31 ? 25  DG  D "C5'" 1 
ATOM 9839  C "C4'" . DG  J 6 25  ? 231.086 226.180 225.372 1.00 153.29 ? 25  DG  D "C4'" 1 
ATOM 9840  O "O4'" . DG  J 6 25  ? 229.878 226.400 224.607 1.00 154.04 ? 25  DG  D "O4'" 1 
ATOM 9841  C "C3'" . DG  J 6 25  ? 231.909 227.468 225.253 1.00 153.48 ? 25  DG  D "C3'" 1 
ATOM 9842  O "O3'" . DG  J 6 25  ? 233.152 227.194 224.621 1.00 154.98 ? 25  DG  D "O3'" 1 
ATOM 9843  C "C2'" . DG  J 6 25  ? 231.036 228.402 224.405 1.00 151.98 ? 25  DG  D "C2'" 1 
ATOM 9844  C "C1'" . DG  J 6 25  ? 230.117 227.428 223.686 1.00 153.08 ? 25  DG  D "C1'" 1 
ATOM 9845  N N9    . DG  J 6 25  ? 228.840 228.020 223.303 1.00 155.05 ? 25  DG  D N9    1 
ATOM 9846  C C8    . DG  J 6 25  ? 227.932 228.631 224.133 1.00 155.39 ? 25  DG  D C8    1 
ATOM 9847  N N7    . DG  J 6 25  ? 226.877 229.077 223.510 1.00 154.80 ? 25  DG  D N7    1 
ATOM 9848  C C5    . DG  J 6 25  ? 227.099 228.741 222.182 1.00 153.45 ? 25  DG  D C5    1 
ATOM 9849  C C6    . DG  J 6 25  ? 226.297 228.966 221.040 1.00 151.02 ? 25  DG  D C6    1 
ATOM 9850  O O6    . DG  J 6 25  ? 225.197 229.526 220.973 1.00 150.00 ? 25  DG  D O6    1 
ATOM 9851  N N1    . DG  J 6 25  ? 226.891 228.468 219.887 1.00 151.84 ? 25  DG  D N1    1 
ATOM 9852  C C2    . DG  J 6 25  ? 228.105 227.829 219.842 1.00 152.24 ? 25  DG  D C2    1 
ATOM 9853  N N2    . DG  J 6 25  ? 228.511 227.429 218.633 1.00 153.12 ? 25  DG  D N2    1 
ATOM 9854  N N3    . DG  J 6 25  ? 228.871 227.611 220.903 1.00 150.97 ? 25  DG  D N3    1 
ATOM 9855  C C4    . DG  J 6 25  ? 228.305 228.092 222.036 1.00 153.45 ? 25  DG  D C4    1 
ATOM 9856  P P     . DT  J 6 26  ? 234.206 228.378 224.358 1.00 140.88 ? 26  DT  D P     1 
ATOM 9857  O OP1   . DT  J 6 26  ? 235.544 227.766 224.205 1.00 136.33 ? 26  DT  D OP1   1 
ATOM 9858  O OP2   . DT  J 6 26  ? 233.984 229.419 225.385 1.00 138.11 ? 26  DT  D OP2   1 
ATOM 9859  O "O5'" . DT  J 6 26  ? 233.757 228.981 222.949 1.00 136.14 ? 26  DT  D "O5'" 1 
ATOM 9860  C "C5'" . DT  J 6 26  ? 233.616 228.124 221.824 1.00 135.08 ? 26  DT  D "C5'" 1 
ATOM 9861  C "C4'" . DT  J 6 26  ? 233.548 228.934 220.544 1.00 136.71 ? 26  DT  D "C4'" 1 
ATOM 9862  O "O4'" . DT  J 6 26  ? 232.208 229.456 220.371 1.00 139.34 ? 26  DT  D "O4'" 1 
ATOM 9863  C "C3'" . DT  J 6 26  ? 234.491 230.142 220.503 1.00 136.22 ? 26  DT  D "C3'" 1 
ATOM 9864  O "O3'" . DT  J 6 26  ? 235.324 230.077 219.357 1.00 135.42 ? 26  DT  D "O3'" 1 
ATOM 9865  C "C2'" . DT  J 6 26  ? 233.554 231.351 220.449 1.00 133.87 ? 26  DT  D "C2'" 1 
ATOM 9866  C "C1'" . DT  J 6 26  ? 232.292 230.756 219.850 1.00 134.32 ? 26  DT  D "C1'" 1 
ATOM 9867  N N1    . DT  J 6 26  ? 231.065 231.501 220.228 1.00 135.39 ? 26  DT  D N1    1 
ATOM 9868  C C2    . DT  J 6 26  ? 230.071 231.679 219.297 1.00 133.52 ? 26  DT  D C2    1 
ATOM 9869  O O2    . DT  J 6 26  ? 230.133 231.242 218.163 1.00 132.86 ? 26  DT  D O2    1 
ATOM 9870  N N3    . DT  J 6 26  ? 228.991 232.388 219.744 1.00 134.11 ? 26  DT  D N3    1 
ATOM 9871  C C4    . DT  J 6 26  ? 228.812 232.931 221.005 1.00 136.18 ? 26  DT  D C4    1 
ATOM 9872  O O4    . DT  J 6 26  ? 227.804 233.555 221.314 1.00 135.45 ? 26  DT  D O4    1 
ATOM 9873  C C5    . DT  J 6 26  ? 229.897 232.712 221.931 1.00 136.71 ? 26  DT  D C5    1 
ATOM 9874  C C7    . DT  J 6 26  ? 229.818 233.253 223.328 1.00 135.12 ? 26  DT  D C7    1 
ATOM 9875  C C6    . DT  J 6 26  ? 230.959 232.018 221.501 1.00 136.94 ? 26  DT  D C6    1 
ATOM 9876  P P     . DG  J 6 27  ? 236.906 230.315 219.505 1.00 140.04 ? 27  DG  D P     1 
ATOM 9877  O OP1   . DG  J 6 27  ? 237.561 228.989 219.532 1.00 136.66 ? 27  DG  D OP1   1 
ATOM 9878  O OP2   . DG  J 6 27  ? 237.111 231.258 220.627 1.00 135.58 ? 27  DG  D OP2   1 
ATOM 9879  O "O5'" . DG  J 6 27  ? 237.310 231.068 218.154 1.00 132.48 ? 27  DG  D "O5'" 1 
ATOM 9880  C "C5'" . DG  J 6 27  ? 237.101 232.468 218.032 1.00 132.31 ? 27  DG  D "C5'" 1 
ATOM 9881  C "C4'" . DG  J 6 27  ? 235.932 232.767 217.110 1.00 134.12 ? 27  DG  D "C4'" 1 
ATOM 9882  O "O4'" . DG  J 6 27  ? 234.733 232.904 217.891 1.00 135.11 ? 27  DG  D "O4'" 1 
ATOM 9883  C "C3'" . DG  J 6 27  ? 236.053 234.072 216.344 1.00 134.25 ? 27  DG  D "C3'" 1 
ATOM 9884  O "O3'" . DG  J 6 27  ? 236.718 233.844 215.082 1.00 135.99 ? 27  DG  D "O3'" 1 
ATOM 9885  C "C2'" . DG  J 6 27  ? 234.602 234.550 216.175 1.00 131.59 ? 27  DG  D "C2'" 1 
ATOM 9886  C "C1'" . DG  J 6 27  ? 233.819 233.742 217.215 1.00 133.55 ? 27  DG  D "C1'" 1 
ATOM 9887  N N9    . DG  J 6 27  ? 233.128 234.558 218.211 1.00 133.26 ? 27  DG  D N9    1 
ATOM 9888  C C8    . DG  J 6 27  ? 233.544 234.816 219.494 1.00 134.40 ? 27  DG  D C8    1 
ATOM 9889  N N7    . DG  J 6 27  ? 232.718 235.563 220.168 1.00 132.54 ? 27  DG  D N7    1 
ATOM 9890  C C5    . DG  J 6 27  ? 231.682 235.812 219.280 1.00 129.90 ? 27  DG  D C5    1 
ATOM 9891  C C6    . DG  J 6 27  ? 230.502 236.567 219.451 1.00 130.75 ? 27  DG  D C6    1 
ATOM 9892  O O6    . DG  J 6 27  ? 230.121 237.178 220.454 1.00 131.36 ? 27  DG  D O6    1 
ATOM 9893  N N1    . DG  J 6 27  ? 229.716 236.564 218.304 1.00 133.62 ? 27  DG  D N1    1 
ATOM 9894  C C2    . DG  J 6 27  ? 230.032 235.915 217.135 1.00 133.61 ? 27  DG  D C2    1 
ATOM 9895  N N2    . DG  J 6 27  ? 229.143 236.031 216.133 1.00 134.74 ? 27  DG  D N2    1 
ATOM 9896  N N3    . DG  J 6 27  ? 231.140 235.203 216.959 1.00 130.24 ? 27  DG  D N3    1 
ATOM 9897  C C4    . DG  J 6 27  ? 231.916 235.197 218.071 1.00 129.86 ? 27  DG  D C4    1 
ATOM 9898  P P     . DC  J 6 28  ? 235.929 233.295 213.788 1.00 132.04 ? 28  DC  D P     1 
ATOM 9899  O OP1   . DC  J 6 28  ? 234.888 232.317 214.177 1.00 128.89 ? 28  DC  D OP1   1 
ATOM 9900  O OP2   . DC  J 6 28  ? 236.967 232.876 212.822 1.00 130.08 ? 28  DC  D OP2   1 
ATOM 9901  O "O5'" . DC  J 6 28  ? 235.245 234.601 213.179 1.00 129.43 ? 28  DC  D "O5'" 1 
ATOM 9902  C "C5'" . DC  J 6 28  ? 234.074 234.494 212.386 1.00 131.13 ? 28  DC  D "C5'" 1 
ATOM 9903  C "C4'" . DC  J 6 28  ? 233.493 235.871 212.135 1.00 130.21 ? 28  DC  D "C4'" 1 
ATOM 9904  O "O4'" . DC  J 6 28  ? 233.095 236.447 213.401 1.00 131.17 ? 28  DC  D "O4'" 1 
ATOM 9905  C "C3'" . DC  J 6 28  ? 234.474 236.855 211.498 1.00 128.43 ? 28  DC  D "C3'" 1 
ATOM 9906  O "O3'" . DC  J 6 28  ? 234.046 237.282 210.166 1.00 129.77 ? 28  DC  D "O3'" 1 
ATOM 9907  C "C2'" . DC  J 6 28  ? 234.597 238.011 212.499 1.00 127.57 ? 28  DC  D "C2'" 1 
ATOM 9908  C "C1'" . DC  J 6 28  ? 233.397 237.817 213.419 1.00 127.73 ? 28  DC  D "C1'" 1 
ATOM 9909  N N1    . DC  J 6 28  ? 233.660 238.219 214.825 1.00 130.90 ? 28  DC  D N1    1 
ATOM 9910  C C2    . DC  J 6 28  ? 232.730 239.006 215.512 1.00 128.58 ? 28  DC  D C2    1 
ATOM 9911  O O2    . DC  J 6 28  ? 231.684 239.343 214.951 1.00 124.68 ? 28  DC  D O2    1 
ATOM 9912  N N3    . DC  J 6 28  ? 232.985 239.354 216.794 1.00 129.60 ? 28  DC  D N3    1 
ATOM 9913  C C4    . DC  J 6 28  ? 234.121 238.966 217.377 1.00 131.57 ? 28  DC  D C4    1 
ATOM 9914  N N4    . DC  J 6 28  ? 234.331 239.337 218.642 1.00 132.81 ? 28  DC  D N4    1 
ATOM 9915  C C5    . DC  J 6 28  ? 235.083 238.170 216.692 1.00 129.75 ? 28  DC  D C5    1 
ATOM 9916  C C6    . DC  J 6 28  ? 234.816 237.828 215.430 1.00 130.96 ? 28  DC  D C6    1 
ATOM 9917  P P     . DC  J 6 29  ? 232.536 237.745 209.827 1.00 135.49 ? 29  DC  D P     1 
ATOM 9918  O OP1   . DC  J 6 29  ? 231.589 236.619 209.978 1.00 130.96 ? 29  DC  D OP1   1 
ATOM 9919  O OP2   . DC  J 6 29  ? 232.623 238.403 208.504 1.00 127.50 ? 29  DC  D OP2   1 
ATOM 9920  O "O5'" . DC  J 6 29  ? 232.216 238.901 210.885 1.00 132.90 ? 29  DC  D "O5'" 1 
ATOM 9921  C "C5'" . DC  J 6 29  ? 230.872 239.176 211.269 1.00 131.05 ? 29  DC  D "C5'" 1 
ATOM 9922  C "C4'" . DC  J 6 29  ? 230.613 240.669 211.249 1.00 126.86 ? 29  DC  D "C4'" 1 
ATOM 9923  O "O4'" . DC  J 6 29  ? 230.991 241.256 212.519 1.00 126.72 ? 29  DC  D "O4'" 1 
ATOM 9924  C "C3'" . DC  J 6 29  ? 231.369 241.422 210.166 1.00 123.65 ? 29  DC  D "C3'" 1 
ATOM 9925  O "O3'" . DC  J 6 29  ? 230.493 242.321 209.501 1.00 127.03 ? 29  DC  D "O3'" 1 
ATOM 9926  C "C2'" . DC  J 6 29  ? 232.495 242.142 210.919 1.00 123.57 ? 29  DC  D "C2'" 1 
ATOM 9927  C "C1'" . DC  J 6 29  ? 231.955 242.272 212.343 1.00 125.14 ? 29  DC  D "C1'" 1 
ATOM 9928  N N1    . DC  J 6 29  ? 232.999 242.078 213.391 1.00 127.67 ? 29  DC  D N1    1 
ATOM 9929  C C2    . DC  J 6 29  ? 232.871 242.694 214.648 1.00 128.56 ? 29  DC  D C2    1 
ATOM 9930  O O2    . DC  J 6 29  ? 231.896 243.402 214.905 1.00 126.48 ? 29  DC  D O2    1 
ATOM 9931  N N3    . DC  J 6 29  ? 233.815 242.471 215.589 1.00 131.08 ? 29  DC  D N3    1 
ATOM 9932  C C4    . DC  J 6 29  ? 234.867 241.700 215.311 1.00 131.38 ? 29  DC  D C4    1 
ATOM 9933  N N4    . DC  J 6 29  ? 235.774 241.525 216.274 1.00 130.37 ? 29  DC  D N4    1 
ATOM 9934  C C5    . DC  J 6 29  ? 235.022 241.070 214.043 1.00 130.51 ? 29  DC  D C5    1 
ATOM 9935  C C6    . DC  J 6 29  ? 234.073 241.284 213.124 1.00 128.50 ? 29  DC  D C6    1 
ATOM 9936  P P     . DG  J 6 30  ? 229.399 241.763 208.461 1.00 116.35 ? 30  DG  D P     1 
ATOM 9937  O OP1   . DG  J 6 30  ? 229.585 240.301 208.344 1.00 106.90 ? 30  DG  D OP1   1 
ATOM 9938  O OP2   . DG  J 6 30  ? 229.461 242.606 207.247 1.00 112.98 ? 30  DG  D OP2   1 
ATOM 9939  O "O5'" . DG  J 6 30  ? 227.996 242.052 209.178 1.00 112.16 ? 30  DG  D "O5'" 1 
ATOM 9940  C "C5'" . DG  J 6 30  ? 227.201 243.169 208.777 1.00 104.29 ? 30  DG  D "C5'" 1 
ATOM 9941  C "C4'" . DG  J 6 30  ? 226.345 243.661 209.929 1.00 101.88 ? 30  DG  D "C4'" 1 
ATOM 9942  O "O4'" . DG  J 6 30  ? 227.173 243.794 211.107 1.00 109.10 ? 30  DG  D "O4'" 1 
ATOM 9943  C "C3'" . DG  J 6 30  ? 225.754 245.042 209.738 1.00 101.90 ? 30  DG  D "C3'" 1 
ATOM 9944  O "O3'" . DG  J 6 30  ? 224.681 245.236 210.648 1.00 104.93 ? 30  DG  D "O3'" 1 
ATOM 9945  C "C2'" . DG  J 6 30  ? 226.942 245.918 210.098 1.00 107.70 ? 30  DG  D "C2'" 1 
ATOM 9946  C "C1'" . DG  J 6 30  ? 227.524 245.154 211.287 1.00 107.62 ? 30  DG  D "C1'" 1 
ATOM 9947  N N9    . DG  J 6 30  ? 228.974 245.239 211.383 1.00 105.78 ? 30  DG  D N9    1 
ATOM 9948  C C8    . DG  J 6 30  ? 229.884 244.961 210.396 1.00 107.08 ? 30  DG  D C8    1 
ATOM 9949  N N7    . DG  J 6 30  ? 231.121 245.115 210.771 1.00 106.97 ? 30  DG  D N7    1 
ATOM 9950  C C5    . DG  J 6 30  ? 231.025 245.526 212.092 1.00 106.99 ? 30  DG  D C5    1 
ATOM 9951  C C6    . DG  J 6 30  ? 232.041 245.843 213.022 1.00 111.51 ? 30  DG  D C6    1 
ATOM 9952  O O6    . DG  J 6 30  ? 233.268 245.833 212.852 1.00 111.99 ? 30  DG  D O6    1 
ATOM 9953  N N1    . DG  J 6 30  ? 231.511 246.214 214.254 1.00 113.26 ? 30  DG  D N1    1 
ATOM 9954  C C2    . DG  J 6 30  ? 230.170 246.263 214.551 1.00 110.48 ? 30  DG  D C2    1 
ATOM 9955  N N2    . DG  J 6 30  ? 229.848 246.644 215.797 1.00 109.00 ? 30  DG  D N2    1 
ATOM 9956  N N3    . DG  J 6 30  ? 229.209 245.964 213.688 1.00 109.63 ? 30  DG  D N3    1 
ATOM 9957  C C4    . DG  J 6 30  ? 229.710 245.602 212.484 1.00 106.65 ? 30  DG  D C4    1 
ATOM 9958  P P     . DA  J 6 31  ? 223.786 246.568 210.575 1.00 110.03 ? 31  DA  D P     1 
ATOM 9959  O OP1   . DA  J 6 31  ? 222.411 246.194 210.967 1.00 106.61 ? 31  DA  D OP1   1 
ATOM 9960  O OP2   . DA  J 6 31  ? 224.029 247.198 209.260 1.00 109.57 ? 31  DA  D OP2   1 
ATOM 9961  O "O5'" . DA  J 6 31  ? 224.407 247.524 211.702 1.00 108.78 ? 31  DA  D "O5'" 1 
ATOM 9962  C "C5'" . DA  J 6 31  ? 223.828 247.557 213.003 1.00 107.86 ? 31  DA  D "C5'" 1 
ATOM 9963  C "C4'" . DA  J 6 31  ? 224.656 248.406 213.955 1.00 109.74 ? 31  DA  D "C4'" 1 
ATOM 9964  O "O4'" . DA  J 6 31  ? 226.063 248.082 213.806 1.00 110.91 ? 31  DA  D "O4'" 1 
ATOM 9965  C "C3'" . DA  J 6 31  ? 224.549 249.924 213.751 1.00 110.00 ? 31  DA  D "C3'" 1 
ATOM 9966  O "O3'" . DA  J 6 31  ? 224.422 250.568 215.016 1.00 112.51 ? 31  DA  D "O3'" 1 
ATOM 9967  C "C2'" . DA  J 6 31  ? 225.876 250.274 213.082 1.00 111.49 ? 31  DA  D "C2'" 1 
ATOM 9968  C "C1'" . DA  J 6 31  ? 226.799 249.280 213.756 1.00 110.79 ? 31  DA  D "C1'" 1 
ATOM 9969  N N9    . DA  J 6 31  ? 228.043 249.039 213.035 1.00 109.60 ? 31  DA  D N9    1 
ATOM 9970  C C8    . DA  J 6 31  ? 228.181 248.598 211.751 1.00 107.82 ? 31  DA  D C8    1 
ATOM 9971  N N7    . DA  J 6 31  ? 229.429 248.475 211.367 1.00 107.03 ? 31  DA  D N7    1 
ATOM 9972  C C5    . DA  J 6 31  ? 230.159 248.863 212.477 1.00 108.68 ? 31  DA  D C5    1 
ATOM 9973  C C6    . DA  J 6 31  ? 231.543 248.959 212.719 1.00 110.70 ? 31  DA  D C6    1 
ATOM 9974  N N6    . DA  J 6 31  ? 232.471 248.651 211.808 1.00 110.54 ? 31  DA  D N6    1 
ATOM 9975  N N1    . DA  J 6 31  ? 231.938 249.379 213.940 1.00 113.29 ? 31  DA  D N1    1 
ATOM 9976  C C2    . DA  J 6 31  ? 231.005 249.681 214.849 1.00 112.29 ? 31  DA  D C2    1 
ATOM 9977  N N3    . DA  J 6 31  ? 229.679 249.637 214.735 1.00 112.41 ? 31  DA  D N3    1 
ATOM 9978  C C4    . DA  J 6 31  ? 229.319 249.213 213.514 1.00 110.78 ? 31  DA  D C4    1 
ATOM 9979  P P     . DG  J 6 32  ? 224.040 252.127 215.105 1.00 127.71 ? 32  DG  D P     1 
ATOM 9980  O OP1   . DG  J 6 32  ? 222.905 252.243 216.047 1.00 124.12 ? 32  DG  D OP1   1 
ATOM 9981  O OP2   . DG  J 6 32  ? 223.905 252.652 213.729 1.00 123.98 ? 32  DG  D OP2   1 
ATOM 9982  O "O5'" . DG  J 6 32  ? 225.331 252.806 215.767 1.00 123.98 ? 32  DG  D "O5'" 1 
ATOM 9983  C "C5'" . DG  J 6 32  ? 225.668 252.521 217.121 1.00 123.16 ? 32  DG  D "C5'" 1 
ATOM 9984  C "C4'" . DG  J 6 32  ? 227.003 253.144 217.493 1.00 124.61 ? 32  DG  D "C4'" 1 
ATOM 9985  O "O4'" . DG  J 6 32  ? 228.063 252.528 216.712 1.00 124.01 ? 32  DG  D "O4'" 1 
ATOM 9986  C "C3'" . DG  J 6 32  ? 227.111 254.652 217.242 1.00 125.81 ? 32  DG  D "C3'" 1 
ATOM 9987  O "O3'" . DG  J 6 32  ? 227.753 255.291 218.348 1.00 128.05 ? 32  DG  D "O3'" 1 
ATOM 9988  C "C2'" . DG  J 6 32  ? 227.964 254.729 215.980 1.00 124.48 ? 32  DG  D "C2'" 1 
ATOM 9989  C "C1'" . DG  J 6 32  ? 228.883 253.538 216.178 1.00 125.84 ? 32  DG  D "C1'" 1 
ATOM 9990  N N9    . DG  J 6 32  ? 229.492 253.051 214.943 1.00 125.09 ? 32  DG  D N9    1 
ATOM 9991  C C8    . DG  J 6 32  ? 228.846 252.537 213.845 1.00 120.30 ? 32  DG  D C8    1 
ATOM 9992  N N7    . DG  J 6 32  ? 229.656 252.182 212.885 1.00 120.33 ? 32  DG  D N7    1 
ATOM 9993  C C5    . DG  J 6 32  ? 230.920 252.484 213.376 1.00 123.97 ? 32  DG  D C5    1 
ATOM 9994  C C6    . DG  J 6 32  ? 232.196 252.314 212.784 1.00 124.76 ? 32  DG  D C6    1 
ATOM 9995  O O6    . DG  J 6 32  ? 232.471 251.855 211.669 1.00 126.50 ? 32  DG  D O6    1 
ATOM 9996  N N1    . DG  J 6 32  ? 233.218 252.745 213.626 1.00 124.20 ? 32  DG  D N1    1 
ATOM 9997  C C2    . DG  J 6 32  ? 233.033 253.263 214.884 1.00 124.62 ? 32  DG  D C2    1 
ATOM 9998  N N2    . DG  J 6 32  ? 234.140 253.630 215.543 1.00 122.49 ? 32  DG  D N2    1 
ATOM 9999  N N3    . DG  J 6 32  ? 231.844 253.428 215.451 1.00 126.46 ? 32  DG  D N3    1 
ATOM 10000 C C4    . DG  J 6 32  ? 230.837 253.015 214.643 1.00 126.20 ? 32  DG  D C4    1 
ATOM 10001 P P     . DG  J 6 33  ? 227.594 256.876 218.575 1.00 135.38 ? 33  DG  D P     1 
ATOM 10002 O OP1   . DG  J 6 33  ? 226.932 257.076 219.883 1.00 131.24 ? 33  DG  D OP1   1 
ATOM 10003 O OP2   . DG  J 6 33  ? 226.989 257.450 217.354 1.00 128.86 ? 33  DG  D OP2   1 
ATOM 10004 O "O5'" . DG  J 6 33  ? 229.100 257.411 218.677 1.00 133.59 ? 33  DG  D "O5'" 1 
ATOM 10005 C "C5'" . DG  J 6 33  ? 229.699 257.617 219.957 1.00 132.83 ? 33  DG  D "C5'" 1 
ATOM 10006 C "C4'" . DG  J 6 33  ? 231.187 257.903 219.828 1.00 130.71 ? 33  DG  D "C4'" 1 
ATOM 10007 O "O4'" . DG  J 6 33  ? 231.758 257.048 218.803 1.00 129.66 ? 33  DG  D "O4'" 1 
ATOM 10008 C "C3'" . DG  J 6 33  ? 231.545 259.329 219.421 1.00 130.49 ? 33  DG  D "C3'" 1 
ATOM 10009 O "O3'" . DG  J 6 33  ? 232.788 259.702 220.006 1.00 131.42 ? 33  DG  D "O3'" 1 
ATOM 10010 C "C2'" . DG  J 6 33  ? 231.655 259.221 217.906 1.00 129.26 ? 33  DG  D "C2'" 1 
ATOM 10011 C "C1'" . DG  J 6 33  ? 232.268 257.836 217.745 1.00 129.63 ? 33  DG  D "C1'" 1 
ATOM 10012 N N9    . DG  J 6 33  ? 231.912 257.192 216.487 1.00 130.89 ? 33  DG  D N9    1 
ATOM 10013 C C8    . DG  J 6 33  ? 230.661 256.789 216.097 1.00 128.01 ? 33  DG  D C8    1 
ATOM 10014 N N7    . DG  J 6 33  ? 230.637 256.237 214.918 1.00 127.56 ? 33  DG  D N7    1 
ATOM 10015 C C5    . DG  J 6 33  ? 231.956 256.279 214.495 1.00 129.48 ? 33  DG  D C5    1 
ATOM 10016 C C6    . DG  J 6 33  ? 232.538 255.823 213.291 1.00 128.52 ? 33  DG  D C6    1 
ATOM 10017 O O6    . DG  J 6 33  ? 231.980 255.277 212.331 1.00 125.55 ? 33  DG  D O6    1 
ATOM 10018 N N1    . DG  J 6 33  ? 233.909 256.052 213.262 1.00 130.89 ? 33  DG  D N1    1 
ATOM 10019 C C2    . DG  J 6 33  ? 234.629 256.647 214.272 1.00 132.55 ? 33  DG  D C2    1 
ATOM 10020 N N2    . DG  J 6 33  ? 235.946 256.784 214.060 1.00 131.41 ? 33  DG  D N2    1 
ATOM 10021 N N3    . DG  J 6 33  ? 234.095 257.080 215.409 1.00 133.95 ? 33  DG  D N3    1 
ATOM 10022 C C4    . DG  J 6 33  ? 232.758 256.856 215.453 1.00 132.52 ? 33  DG  D C4    1 
ATOM 10023 P P     . DC  J 6 34  ? 233.329 261.209 219.868 1.00 131.20 ? 34  DC  D P     1 
ATOM 10024 O OP1   . DC  J 6 34  ? 234.267 261.456 220.986 1.00 127.59 ? 34  DC  D OP1   1 
ATOM 10025 O OP2   . DC  J 6 34  ? 232.153 262.088 219.689 1.00 128.40 ? 34  DC  D OP2   1 
ATOM 10026 O "O5'" . DC  J 6 34  ? 234.152 261.203 218.494 1.00 127.16 ? 34  DC  D "O5'" 1 
ATOM 10027 C "C5'" . DC  J 6 34  ? 235.125 260.189 218.250 1.00 125.77 ? 34  DC  D "C5'" 1 
ATOM 10028 C "C4'" . DC  J 6 34  ? 236.344 260.752 217.533 1.00 125.64 ? 34  DC  D "C4'" 1 
ATOM 10029 O "O4'" . DC  J 6 34  ? 236.455 260.158 216.218 1.00 125.38 ? 34  DC  D "O4'" 1 
ATOM 10030 C "C3'" . DC  J 6 34  ? 236.327 262.248 217.282 1.00 126.58 ? 34  DC  D "C3'" 1 
ATOM 10031 O "O3'" . DC  J 6 34  ? 237.665 262.722 217.158 1.00 126.84 ? 34  DC  D "O3'" 1 
ATOM 10032 C "C2'" . DC  J 6 34  ? 235.567 262.343 215.960 1.00 127.28 ? 34  DC  D "C2'" 1 
ATOM 10033 C "C1'" . DC  J 6 34  ? 236.015 261.076 215.230 1.00 127.33 ? 34  DC  D "C1'" 1 
ATOM 10034 N N1    . DC  J 6 34  ? 234.925 260.417 214.454 1.00 126.70 ? 34  DC  D N1    1 
ATOM 10035 C C2    . DC  J 6 34  ? 235.208 259.822 213.217 1.00 126.13 ? 34  DC  D C2    1 
ATOM 10036 O O2    . DC  J 6 34  ? 236.358 259.868 212.771 1.00 127.74 ? 34  DC  D O2    1 
ATOM 10037 N N3    . DC  J 6 34  ? 234.207 259.221 212.534 1.00 123.49 ? 34  DC  D N3    1 
ATOM 10038 C C4    . DC  J 6 34  ? 232.977 259.193 213.044 1.00 123.13 ? 34  DC  D C4    1 
ATOM 10039 N N4    . DC  J 6 34  ? 232.020 258.590 212.335 1.00 122.39 ? 34  DC  D N4    1 
ATOM 10040 C C5    . DC  J 6 34  ? 232.669 259.791 214.301 1.00 124.72 ? 34  DC  D C5    1 
ATOM 10041 C C6    . DC  J 6 34  ? 233.665 260.380 214.968 1.00 124.89 ? 34  DC  D C6    1 
ATOM 10042 P P     . DC  J 6 35  ? 237.967 264.226 216.681 1.00 130.65 ? 35  DC  D P     1 
ATOM 10043 O OP1   . DC  J 6 35  ? 239.267 264.619 217.267 1.00 127.22 ? 35  DC  D OP1   1 
ATOM 10044 O OP2   . DC  J 6 35  ? 236.770 265.053 216.951 1.00 127.14 ? 35  DC  D OP2   1 
ATOM 10045 O "O5'" . DC  J 6 35  ? 238.139 264.095 215.096 1.00 127.48 ? 35  DC  D "O5'" 1 
ATOM 10046 C "C5'" . DC  J 6 35  ? 239.019 263.111 214.552 1.00 125.58 ? 35  DC  D "C5'" 1 
ATOM 10047 C "C4'" . DC  J 6 35  ? 239.813 263.673 213.382 1.00 126.48 ? 35  DC  D "C4'" 1 
ATOM 10048 O "O4'" . DC  J 6 35  ? 239.288 263.168 212.135 1.00 125.19 ? 35  DC  D "O4'" 1 
ATOM 10049 C "C3'" . DC  J 6 35  ? 239.787 265.183 213.245 1.00 128.32 ? 35  DC  D "C3'" 1 
ATOM 10050 O "O3'" . DC  J 6 35  ? 241.008 265.636 212.677 1.00 129.38 ? 35  DC  D "O3'" 1 
ATOM 10051 C "C2'" . DC  J 6 35  ? 238.594 265.441 212.315 1.00 126.34 ? 35  DC  D "C2'" 1 
ATOM 10052 C "C1'" . DC  J 6 35  ? 238.420 264.121 211.550 1.00 126.70 ? 35  DC  D "C1'" 1 
ATOM 10053 N N1    . DC  J 6 35  ? 237.032 263.573 211.617 1.00 129.10 ? 35  DC  D N1    1 
ATOM 10054 C C2    . DC  J 6 35  ? 236.568 262.709 210.613 1.00 126.94 ? 35  DC  D C2    1 
ATOM 10055 O O2    . DC  J 6 35  ? 237.313 262.419 209.671 1.00 127.18 ? 35  DC  D O2    1 
ATOM 10056 N N3    . DC  J 6 35  ? 235.309 262.214 210.707 1.00 122.92 ? 35  DC  D N3    1 
ATOM 10057 C C4    . DC  J 6 35  ? 234.535 262.552 211.738 1.00 124.14 ? 35  DC  D C4    1 
ATOM 10058 N N4    . DC  J 6 35  ? 233.303 262.041 211.792 1.00 124.29 ? 35  DC  D N4    1 
ATOM 10059 C C5    . DC  J 6 35  ? 234.990 263.425 212.765 1.00 125.97 ? 35  DC  D C5    1 
ATOM 10060 C C6    . DC  J 6 35  ? 236.231 263.905 212.667 1.00 127.76 ? 35  DC  D C6    1 
ATOM 10061 P P     . DG  J 6 36  ? 241.249 267.201 212.413 1.00 134.92 ? 36  DG  D P     1 
ATOM 10062 O OP1   . DG  J 6 36  ? 242.707 267.446 212.475 1.00 128.58 ? 36  DG  D OP1   1 
ATOM 10063 O OP2   . DG  J 6 36  ? 240.340 267.963 213.299 1.00 130.07 ? 36  DG  D OP2   1 
ATOM 10064 O "O5'" . DG  J 6 36  ? 240.760 267.403 210.906 1.00 129.26 ? 36  DG  D "O5'" 1 
ATOM 10065 C "C5'" . DG  J 6 36  ? 241.250 266.540 209.888 1.00 126.71 ? 36  DG  D "C5'" 1 
ATOM 10066 C "C4'" . DG  J 6 36  ? 240.397 266.631 208.635 1.00 127.17 ? 36  DG  D "C4'" 1 
ATOM 10067 O "O4'" . DG  J 6 36  ? 239.082 266.068 208.891 1.00 128.06 ? 36  DG  D "O4'" 1 
ATOM 10068 C "C3'" . DG  J 6 36  ? 240.150 268.049 208.114 1.00 127.53 ? 36  DG  D "C3'" 1 
ATOM 10069 O "O3'" . DG  J 6 36  ? 240.141 268.037 206.697 1.00 127.69 ? 36  DG  D "O3'" 1 
ATOM 10070 C "C2'" . DG  J 6 36  ? 238.760 268.358 208.660 1.00 127.41 ? 36  DG  D "C2'" 1 
ATOM 10071 C "C1'" . DG  J 6 36  ? 238.102 267.001 208.495 1.00 128.15 ? 36  DG  D "C1'" 1 
ATOM 10072 N N9    . DG  J 6 36  ? 236.912 266.806 209.316 1.00 127.33 ? 36  DG  D N9    1 
ATOM 10073 C C8    . DG  J 6 36  ? 236.615 267.412 210.512 1.00 127.24 ? 36  DG  D C8    1 
ATOM 10074 N N7    . DG  J 6 36  ? 235.473 267.031 211.016 1.00 127.83 ? 36  DG  D N7    1 
ATOM 10075 C C5    . DG  J 6 36  ? 234.983 266.117 210.094 1.00 127.25 ? 36  DG  D C5    1 
ATOM 10076 C C6    . DG  J 6 36  ? 233.783 265.366 210.099 1.00 127.43 ? 36  DG  D C6    1 
ATOM 10077 O O6    . DG  J 6 36  ? 232.877 265.365 210.942 1.00 126.27 ? 36  DG  D O6    1 
ATOM 10078 N N1    . DG  J 6 36  ? 233.674 264.560 208.970 1.00 128.87 ? 36  DG  D N1    1 
ATOM 10079 C C2    . DG  J 6 36  ? 234.613 264.478 207.971 1.00 127.36 ? 36  DG  D C2    1 
ATOM 10080 N N2    . DG  J 6 36  ? 234.324 263.648 206.960 1.00 126.58 ? 36  DG  D N2    1 
ATOM 10081 N N3    . DG  J 6 36  ? 235.739 265.175 207.952 1.00 126.03 ? 36  DG  D N3    1 
ATOM 10082 C C4    . DG  J 6 36  ? 235.857 265.969 209.042 1.00 127.39 ? 36  DG  D C4    1 
ATOM 10083 P P     . DC  J 6 37  ? 241.502 268.196 205.861 1.00 132.82 ? 37  DC  D P     1 
ATOM 10084 O OP1   . DC  J 6 37  ? 242.483 267.202 206.350 1.00 127.05 ? 37  DC  D OP1   1 
ATOM 10085 O OP2   . DC  J 6 37  ? 241.855 269.633 205.856 1.00 127.34 ? 37  DC  D OP2   1 
ATOM 10086 O "O5'" . DC  J 6 37  ? 241.068 267.786 204.379 1.00 125.74 ? 37  DC  D "O5'" 1 
ATOM 10087 C "C5'" . DC  J 6 37  ? 240.179 266.689 204.182 1.00 121.92 ? 37  DC  D "C5'" 1 
ATOM 10088 C "C4'" . DC  J 6 37  ? 239.225 266.970 203.034 1.00 123.47 ? 37  DC  D "C4'" 1 
ATOM 10089 O "O4'" . DC  J 6 37  ? 237.855 266.849 203.490 1.00 121.21 ? 37  DC  D "O4'" 1 
ATOM 10090 C "C3'" . DC  J 6 37  ? 239.373 268.350 202.404 1.00 126.23 ? 37  DC  D "C3'" 1 
ATOM 10091 O "O3'" . DC  J 6 37  ? 239.570 268.281 200.961 1.00 128.15 ? 37  DC  D "O3'" 1 
ATOM 10092 C "C2'" . DC  J 6 37  ? 238.100 269.116 202.788 1.00 123.93 ? 37  DC  D "C2'" 1 
ATOM 10093 C "C1'" . DC  J 6 37  ? 237.125 268.040 203.268 1.00 121.57 ? 37  DC  D "C1'" 1 
ATOM 10094 N N1    . DC  J 6 37  ? 236.438 268.392 204.545 1.00 122.93 ? 37  DC  D N1    1 
ATOM 10095 C C2    . DC  J 6 37  ? 235.329 267.652 204.961 1.00 121.75 ? 37  DC  D C2    1 
ATOM 10096 O O2    . DC  J 6 37  ? 234.892 266.753 204.245 1.00 119.31 ? 37  DC  D O2    1 
ATOM 10097 N N3    . DC  J 6 37  ? 234.713 267.981 206.118 1.00 124.20 ? 37  DC  D N3    1 
ATOM 10098 C C4    . DC  J 6 37  ? 235.189 268.974 206.868 1.00 125.16 ? 37  DC  D C4    1 
ATOM 10099 N N4    . DC  J 6 37  ? 234.552 269.250 208.011 1.00 123.49 ? 37  DC  D N4    1 
ATOM 10100 C C5    . DC  J 6 37  ? 236.329 269.734 206.474 1.00 125.28 ? 37  DC  D C5    1 
ATOM 10101 C C6    . DC  J 6 37  ? 236.919 269.408 205.317 1.00 125.56 ? 37  DC  D C6    1 
ATOM 10102 P P     . DT  J 6 38  ? 239.151 266.998 200.077 1.00 123.49 ? 38  DT  D P     1 
ATOM 10103 O OP1   . DT  J 6 38  ? 240.009 265.835 200.400 1.00 120.90 ? 38  DT  D OP1   1 
ATOM 10104 O OP2   . DT  J 6 38  ? 239.146 267.475 198.678 1.00 119.95 ? 38  DT  D OP2   1 
ATOM 10105 O "O5'" . DT  J 6 38  ? 237.633 266.708 200.486 1.00 120.16 ? 38  DT  D "O5'" 1 
ATOM 10106 C "C5'" . DT  J 6 38  ? 236.838 265.822 199.712 1.00 120.10 ? 38  DT  D "C5'" 1 
ATOM 10107 C "C4'" . DT  J 6 38  ? 235.671 266.565 199.086 1.00 119.39 ? 38  DT  D "C4'" 1 
ATOM 10108 O "O4'" . DT  J 6 38  ? 234.958 267.278 200.114 1.00 117.76 ? 38  DT  D "O4'" 1 
ATOM 10109 C "C3'" . DT  J 6 38  ? 236.072 267.600 198.048 1.00 118.61 ? 38  DT  D "C3'" 1 
ATOM 10110 O "O3'" . DT  J 6 38  ? 235.984 267.056 196.705 1.00 121.35 ? 38  DT  D "O3'" 1 
ATOM 10111 C "C2'" . DT  J 6 38  ? 235.104 268.768 198.256 1.00 117.89 ? 38  DT  D "C2'" 1 
ATOM 10112 C "C1'" . DT  J 6 38  ? 234.492 268.519 199.635 1.00 114.29 ? 38  DT  D "C1'" 1 
ATOM 10113 N N1    . DT  J 6 38  ? 234.827 269.555 200.649 1.00 118.09 ? 38  DT  D N1    1 
ATOM 10114 C C2    . DT  J 6 38  ? 234.147 269.552 201.837 1.00 120.71 ? 38  DT  D C2    1 
ATOM 10115 O O2    . DT  J 6 38  ? 233.271 268.750 202.100 1.00 120.00 ? 38  DT  D O2    1 
ATOM 10116 N N3    . DT  J 6 38  ? 234.518 270.530 202.714 1.00 122.06 ? 38  DT  D N3    1 
ATOM 10117 C C4    . DT  J 6 38  ? 235.490 271.492 202.531 1.00 120.08 ? 38  DT  D C4    1 
ATOM 10118 O O4    . DT  J 6 38  ? 235.748 272.331 203.388 1.00 120.83 ? 38  DT  D O4    1 
ATOM 10119 C C5    . DT  J 6 38  ? 236.175 271.440 201.260 1.00 118.35 ? 38  DT  D C5    1 
ATOM 10120 C C7    . DT  J 6 38  ? 237.253 272.434 200.943 1.00 117.41 ? 38  DT  D C7    1 
ATOM 10121 C C6    . DT  J 6 38  ? 235.816 270.481 200.389 1.00 118.62 ? 38  DT  D C6    1 
ATOM 10122 P P     . DC  J 6 39  ? 234.939 265.891 196.306 1.00 114.61 ? 39  DC  D P     1 
ATOM 10123 O OP1   . DC  J 6 39  ? 235.381 264.593 196.864 1.00 111.56 ? 39  DC  D OP1   1 
ATOM 10124 O OP2   . DC  J 6 39  ? 234.759 265.994 194.843 1.00 111.99 ? 39  DC  D OP2   1 
ATOM 10125 O "O5'" . DC  J 6 39  ? 233.549 266.345 196.953 1.00 110.58 ? 39  DC  D "O5'" 1 
ATOM 10126 C "C5'" . DC  J 6 39  ? 232.681 267.202 196.227 1.00 110.46 ? 39  DC  D "C5'" 1 
ATOM 10127 C "C4'" . DC  J 6 39  ? 231.449 267.547 197.042 1.00 112.94 ? 39  DC  D "C4'" 1 
ATOM 10128 O "O4'" . DC  J 6 39  ? 231.812 268.459 198.121 1.00 115.65 ? 39  DC  D "O4'" 1 
ATOM 10129 C "C3'" . DC  J 6 39  ? 230.371 268.285 196.268 1.00 109.17 ? 39  DC  D "C3'" 1 
ATOM 10130 O "O3'" . DC  J 6 39  ? 229.132 268.086 196.900 1.00 111.71 ? 39  DC  D "O3'" 1 
ATOM 10131 C "C2'" . DC  J 6 39  ? 230.827 269.716 196.445 1.00 109.29 ? 39  DC  D "C2'" 1 
ATOM 10132 C "C1'" . DC  J 6 39  ? 231.132 269.683 197.929 1.00 110.48 ? 39  DC  D "C1'" 1 
ATOM 10133 N N1    . DC  J 6 39  ? 231.988 270.804 198.395 1.00 110.02 ? 39  DC  D N1    1 
ATOM 10134 C C2    . DC  J 6 39  ? 231.791 271.344 199.672 1.00 110.05 ? 39  DC  D C2    1 
ATOM 10135 O O2    . DC  J 6 39  ? 230.912 270.872 200.400 1.00 108.58 ? 39  DC  D O2    1 
ATOM 10136 N N3    . DC  J 6 39  ? 232.575 272.372 200.077 1.00 112.49 ? 39  DC  D N3    1 
ATOM 10137 C C4    . DC  J 6 39  ? 233.514 272.856 199.263 1.00 113.78 ? 39  DC  D C4    1 
ATOM 10138 N N4    . DC  J 6 39  ? 234.264 273.872 199.704 1.00 113.87 ? 39  DC  D N4    1 
ATOM 10139 C C5    . DC  J 6 39  ? 233.722 272.324 197.957 1.00 112.51 ? 39  DC  D C5    1 
ATOM 10140 C C6    . DC  J 6 39  ? 232.941 271.313 197.567 1.00 111.61 ? 39  DC  D C6    1 
ATOM 10141 P P     . DA  J 6 40  ? 227.886 267.517 196.070 1.00 109.69 ? 40  DA  D P     1 
ATOM 10142 O OP1   . DA  J 6 40  ? 227.654 266.143 196.565 1.00 101.46 ? 40  DA  D OP1   1 
ATOM 10143 O OP2   . DA  J 6 40  ? 228.144 267.754 194.634 1.00 103.53 ? 40  DA  D OP2   1 
ATOM 10144 O "O5'" . DA  J 6 40  ? 226.658 268.437 196.528 1.00 103.62 ? 40  DA  D "O5'" 1 
ATOM 10145 C "C5'" . DA  J 6 40  ? 225.740 267.952 197.498 1.00 99.28  ? 40  DA  D "C5'" 1 
ATOM 10146 C "C4'" . DA  J 6 40  ? 225.257 269.067 198.405 1.00 97.87  ? 40  DA  D "C4'" 1 
ATOM 10147 O "O4'" . DA  J 6 40  ? 226.385 269.874 198.838 1.00 103.16 ? 40  DA  D "O4'" 1 
ATOM 10148 C "C3'" . DA  J 6 40  ? 224.264 270.032 197.772 1.00 97.25  ? 40  DA  D "C3'" 1 
ATOM 10149 O "O3'" . DA  J 6 40  ? 223.266 270.370 198.723 1.00 99.80  ? 40  DA  D "O3'" 1 
ATOM 10150 C "C2'" . DA  J 6 40  ? 225.136 271.234 197.419 1.00 104.69 ? 40  DA  D "C2'" 1 
ATOM 10151 C "C1'" . DA  J 6 40  ? 226.125 271.235 198.573 1.00 104.61 ? 40  DA  D "C1'" 1 
ATOM 10152 N N9    . DA  J 6 40  ? 227.395 271.885 198.261 1.00 101.47 ? 40  DA  D N9    1 
ATOM 10153 C C8    . DA  J 6 40  ? 228.221 271.591 197.220 1.00 98.09  ? 40  DA  D C8    1 
ATOM 10154 N N7    . DA  J 6 40  ? 229.305 272.324 197.180 1.00 101.50 ? 40  DA  D N7    1 
ATOM 10155 C C5    . DA  J 6 40  ? 229.190 273.154 198.275 1.00 104.76 ? 40  DA  D C5    1 
ATOM 10156 C C6    . DA  J 6 40  ? 230.028 274.163 198.782 1.00 105.49 ? 40  DA  D C6    1 
ATOM 10157 N N6    . DA  J 6 40  ? 231.184 274.506 198.211 1.00 106.13 ? 40  DA  D N6    1 
ATOM 10158 N N1    . DA  J 6 40  ? 229.626 274.813 199.891 1.00 103.63 ? 40  DA  D N1    1 
ATOM 10159 C C2    . DA  J 6 40  ? 228.460 274.466 200.457 1.00 102.76 ? 40  DA  D C2    1 
ATOM 10160 N N3    . DA  J 6 40  ? 227.587 273.528 200.070 1.00 102.68 ? 40  DA  D N3    1 
ATOM 10161 C C4    . DA  J 6 40  ? 228.019 272.902 198.960 1.00 103.95 ? 40  DA  D C4    1 
ATOM 10162 P P     . DA  J 6 41  ? 221.866 270.994 198.247 1.00 98.41  ? 41  DA  D P     1 
ATOM 10163 O OP1   . DA  J 6 41  ? 220.789 270.140 198.792 1.00 98.29  ? 41  DA  D OP1   1 
ATOM 10164 O OP2   . DA  J 6 41  ? 221.948 271.232 196.791 1.00 105.21 ? 41  DA  D OP2   1 
ATOM 10165 O "O5'" . DA  J 6 41  ? 221.820 272.416 198.978 1.00 100.37 ? 41  DA  D "O5'" 1 
ATOM 10166 C "C5'" . DA  J 6 41  ? 221.878 272.481 200.394 1.00 101.82 ? 41  DA  D "C5'" 1 
ATOM 10167 C "C4'" . DA  J 6 41  ? 222.119 273.902 200.877 1.00 103.10 ? 41  DA  D "C4'" 1 
ATOM 10168 O "O4'" . DA  J 6 41  ? 223.488 274.295 200.600 1.00 106.02 ? 41  DA  D "O4'" 1 
ATOM 10169 C "C3'" . DA  J 6 41  ? 221.246 274.978 200.238 1.00 101.19 ? 41  DA  D "C3'" 1 
ATOM 10170 O "O3'" . DA  J 6 41  ? 220.986 275.988 201.203 1.00 99.03  ? 41  DA  D "O3'" 1 
ATOM 10171 C "C2'" . DA  J 6 41  ? 222.149 275.497 199.119 1.00 106.62 ? 41  DA  D "C2'" 1 
ATOM 10172 C "C1'" . DA  J 6 41  ? 223.490 275.480 199.829 1.00 108.95 ? 41  DA  D "C1'" 1 
ATOM 10173 N N9    . DA  J 6 41  ? 224.657 275.439 198.952 1.00 107.18 ? 41  DA  D N9    1 
ATOM 10174 C C8    . DA  J 6 41  ? 224.902 274.555 197.941 1.00 101.32 ? 41  DA  D C8    1 
ATOM 10175 N N7    . DA  J 6 41  ? 226.058 274.741 197.346 1.00 99.26  ? 41  DA  D N7    1 
ATOM 10176 C C5    . DA  J 6 41  ? 226.612 275.814 198.025 1.00 102.82 ? 41  DA  D C5    1 
ATOM 10177 C C6    . DA  J 6 41  ? 227.834 276.503 197.880 1.00 105.92 ? 41  DA  D C6    1 
ATOM 10178 N N6    . DA  J 6 41  ? 228.747 276.191 196.957 1.00 104.46 ? 41  DA  D N6    1 
ATOM 10179 N N1    . DA  J 6 41  ? 228.079 277.532 198.722 1.00 111.49 ? 41  DA  D N1    1 
ATOM 10180 C C2    . DA  J 6 41  ? 227.160 277.840 199.645 1.00 109.37 ? 41  DA  D C2    1 
ATOM 10181 N N3    . DA  J 6 41  ? 225.980 277.266 199.875 1.00 109.10 ? 41  DA  D N3    1 
ATOM 10182 C C4    . DA  J 6 41  ? 225.766 276.250 199.023 1.00 106.94 ? 41  DA  D C4    1 
ATOM 10183 P P     . DT  J 6 42  ? 219.820 277.068 200.977 1.00 111.23 ? 42  DT  D P     1 
ATOM 10184 O OP1   . DT  J 6 42  ? 218.735 276.751 201.929 1.00 111.56 ? 42  DT  D OP1   1 
ATOM 10185 O OP2   . DT  J 6 42  ? 219.523 277.146 199.531 1.00 113.09 ? 42  DT  D OP2   1 
ATOM 10186 O "O5'" . DT  J 6 42  ? 220.498 278.447 201.417 1.00 112.76 ? 42  DT  D "O5'" 1 
ATOM 10187 C "C5'" . DT  J 6 42  ? 221.811 278.762 200.976 1.00 108.61 ? 42  DT  D "C5'" 1 
ATOM 10188 C "C4'" . DT  J 6 42  ? 222.153 280.208 201.284 1.00 111.84 ? 42  DT  D "C4'" 1 
ATOM 10189 O "O4'" . DT  J 6 42  ? 223.465 280.506 200.760 1.00 114.07 ? 42  DT  D "O4'" 1 
ATOM 10190 C "C3'" . DT  J 6 42  ? 221.264 281.228 200.612 1.00 109.38 ? 42  DT  D "C3'" 1 
ATOM 10191 O "O3'" . DT  J 6 42  ? 221.464 282.493 201.222 1.00 108.47 ? 42  DT  D "O3'" 1 
ATOM 10192 C "C2'" . DT  J 6 42  ? 221.833 281.207 199.199 1.00 111.37 ? 42  DT  D "C2'" 1 
ATOM 10193 C "C1'" . DT  J 6 42  ? 223.333 281.130 199.490 1.00 114.13 ? 42  DT  D "C1'" 1 
ATOM 10194 N N1    . DT  J 6 42  ? 224.110 280.323 198.511 1.00 113.89 ? 42  DT  D N1    1 
ATOM 10195 C C2    . DT  J 6 42  ? 225.431 280.634 198.292 1.00 114.65 ? 42  DT  D C2    1 
ATOM 10196 O O2    . DT  J 6 42  ? 225.998 281.560 198.845 1.00 114.76 ? 42  DT  D O2    1 
ATOM 10197 N N3    . DT  J 6 42  ? 226.068 279.830 197.387 1.00 113.40 ? 42  DT  D N3    1 
ATOM 10198 C C4    . DT  J 6 42  ? 225.530 278.754 196.709 1.00 110.32 ? 42  DT  D C4    1 
ATOM 10199 O O4    . DT  J 6 42  ? 226.184 278.090 195.915 1.00 111.28 ? 42  DT  D O4    1 
ATOM 10200 C C5    . DT  J 6 42  ? 224.142 278.476 196.989 1.00 108.01 ? 42  DT  D C5    1 
ATOM 10201 C C7    . DT  J 6 42  ? 223.450 277.337 196.303 1.00 108.21 ? 42  DT  D C7    1 
ATOM 10202 C C6    . DT  J 6 42  ? 223.506 279.262 197.870 1.00 109.24 ? 42  DT  D C6    1 
ATOM 10203 P P     . DT  J 6 43  ? 220.212 283.414 201.624 1.00 126.70 ? 43  DT  D P     1 
ATOM 10204 O OP1   . DT  J 6 43  ? 220.190 283.516 203.099 1.00 123.97 ? 43  DT  D OP1   1 
ATOM 10205 O OP2   . DT  J 6 43  ? 219.025 282.908 200.902 1.00 124.66 ? 43  DT  D OP2   1 
ATOM 10206 O "O5'" . DT  J 6 43  ? 220.590 284.846 201.021 1.00 127.53 ? 43  DT  D "O5'" 1 
ATOM 10207 C "C5'" . DT  J 6 43  ? 220.961 284.962 199.655 1.00 123.67 ? 43  DT  D "C5'" 1 
ATOM 10208 C "C4'" . DT  J 6 43  ? 222.129 285.916 199.489 1.00 124.17 ? 43  DT  D "C4'" 1 
ATOM 10209 O "O4'" . DT  J 6 43  ? 223.260 285.188 198.946 1.00 123.85 ? 43  DT  D "O4'" 1 
ATOM 10210 C "C3'" . DT  J 6 43  ? 221.885 287.047 198.505 1.00 123.23 ? 43  DT  D "C3'" 1 
ATOM 10211 O "O3'" . DT  J 6 43  ? 222.763 288.137 198.772 1.00 125.93 ? 43  DT  D "O3'" 1 
ATOM 10212 C "C2'" . DT  J 6 43  ? 222.225 286.376 197.188 1.00 123.18 ? 43  DT  D "C2'" 1 
ATOM 10213 C "C1'" . DT  J 6 43  ? 223.426 285.516 197.577 1.00 124.41 ? 43  DT  D "C1'" 1 
ATOM 10214 N N1    . DT  J 6 43  ? 223.520 284.250 196.792 1.00 123.68 ? 43  DT  D N1    1 
ATOM 10215 C C2    . DT  J 6 43  ? 224.737 283.860 196.274 1.00 123.60 ? 43  DT  D C2    1 
ATOM 10216 O O2    . DT  J 6 43  ? 225.764 284.496 196.428 1.00 124.33 ? 43  DT  D O2    1 
ATOM 10217 N N3    . DT  J 6 43  ? 224.707 282.689 195.559 1.00 122.01 ? 43  DT  D N3    1 
ATOM 10218 C C4    . DT  J 6 43  ? 223.604 281.885 195.330 1.00 121.47 ? 43  DT  D C4    1 
ATOM 10219 O O4    . DT  J 6 43  ? 223.673 280.849 194.682 1.00 120.35 ? 43  DT  D O4    1 
ATOM 10220 C C5    . DT  J 6 43  ? 222.363 282.357 195.896 1.00 120.48 ? 43  DT  D C5    1 
ATOM 10221 C C7    . DT  J 6 43  ? 221.100 281.573 195.702 1.00 121.32 ? 43  DT  D C7    1 
ATOM 10222 C C6    . DT  J 6 43  ? 222.382 283.502 196.591 1.00 120.80 ? 43  DT  D C6    1 
ATOM 10223 P P     . DG  J 6 44  ? 222.388 289.621 198.276 1.00 140.50 ? 44  DG  D P     1 
ATOM 10224 O OP1   . DG  J 6 44  ? 223.361 290.553 198.888 1.00 135.64 ? 44  DG  D OP1   1 
ATOM 10225 O OP2   . DG  J 6 44  ? 220.940 289.818 198.505 1.00 134.79 ? 44  DG  D OP2   1 
ATOM 10226 O "O5'" . DG  J 6 44  ? 222.635 289.584 196.692 1.00 136.95 ? 44  DG  D "O5'" 1 
ATOM 10227 C "C5'" . DG  J 6 44  ? 223.935 289.302 196.178 1.00 135.16 ? 44  DG  D "C5'" 1 
ATOM 10228 C "C4'" . DG  J 6 44  ? 224.094 289.824 194.758 1.00 134.68 ? 44  DG  D "C4'" 1 
ATOM 10229 O "O4'" . DG  J 6 44  ? 224.449 288.732 193.872 1.00 135.56 ? 44  DG  D "O4'" 1 
ATOM 10230 C "C3'" . DG  J 6 44  ? 222.856 290.466 194.151 1.00 134.96 ? 44  DG  D "C3'" 1 
ATOM 10231 O "O3'" . DG  J 6 44  ? 223.241 291.507 193.261 1.00 135.95 ? 44  DG  D "O3'" 1 
ATOM 10232 C "C2'" . DG  J 6 44  ? 222.193 289.304 193.413 1.00 132.46 ? 44  DG  D "C2'" 1 
ATOM 10233 C "C1'" . DG  J 6 44  ? 223.381 288.440 192.988 1.00 134.01 ? 44  DG  D "C1'" 1 
ATOM 10234 N N9    . DG  J 6 44  ? 223.095 287.012 193.080 1.00 134.83 ? 44  DG  D N9    1 
ATOM 10235 C C8    . DG  J 6 44  ? 222.259 286.411 193.983 1.00 132.06 ? 44  DG  D C8    1 
ATOM 10236 N N7    . DG  J 6 44  ? 222.188 285.120 193.853 1.00 132.70 ? 44  DG  D N7    1 
ATOM 10237 C C5    . DG  J 6 44  ? 223.025 284.837 192.787 1.00 133.89 ? 44  DG  D C5    1 
ATOM 10238 C C6    . DG  J 6 44  ? 223.347 283.597 192.194 1.00 133.48 ? 44  DG  D C6    1 
ATOM 10239 O O6    . DG  J 6 44  ? 222.927 282.474 192.487 1.00 132.30 ? 44  DG  D O6    1 
ATOM 10240 N N1    . DG  J 6 44  ? 224.228 283.746 191.129 1.00 134.22 ? 44  DG  D N1    1 
ATOM 10241 C C2    . DG  J 6 44  ? 224.757 284.939 190.703 1.00 133.57 ? 44  DG  D C2    1 
ATOM 10242 N N2    . DG  J 6 44  ? 225.600 284.867 189.659 1.00 133.39 ? 44  DG  D N2    1 
ATOM 10243 N N3    . DG  J 6 44  ? 224.470 286.119 191.255 1.00 135.47 ? 44  DG  D N3    1 
ATOM 10244 C C4    . DG  J 6 44  ? 223.600 285.990 192.295 1.00 135.94 ? 44  DG  D C4    1 
ATOM 10245 P P     . DG  J 6 45  ? 222.136 292.421 192.535 1.00 137.71 ? 45  DG  D P     1 
ATOM 10246 O OP1   . DG  J 6 45  ? 222.591 293.824 192.649 1.00 133.05 ? 45  DG  D OP1   1 
ATOM 10247 O OP2   . DG  J 6 45  ? 220.795 292.051 193.040 1.00 134.40 ? 45  DG  D OP2   1 
ATOM 10248 O "O5'" . DG  J 6 45  ? 222.238 291.977 191.003 1.00 135.33 ? 45  DG  D "O5'" 1 
ATOM 10249 C "C5'" . DG  J 6 45  ? 223.492 292.047 190.338 1.00 133.65 ? 45  DG  D "C5'" 1 
ATOM 10250 C "C4'" . DG  J 6 45  ? 223.550 291.086 189.164 1.00 132.60 ? 45  DG  D "C4'" 1 
ATOM 10251 O "O4'" . DG  J 6 45  ? 223.434 289.718 189.633 1.00 130.73 ? 45  DG  D "O4'" 1 
ATOM 10252 C "C3'" . DG  J 6 45  ? 222.449 291.268 188.109 1.00 132.94 ? 45  DG  D "C3'" 1 
ATOM 10253 O "O3'" . DG  J 6 45  ? 223.042 291.416 186.823 1.00 134.22 ? 45  DG  D "O3'" 1 
ATOM 10254 C "C2'" . DG  J 6 45  ? 221.633 289.974 188.210 1.00 131.95 ? 45  DG  D "C2'" 1 
ATOM 10255 C "C1'" . DG  J 6 45  ? 222.688 288.998 188.688 1.00 131.25 ? 45  DG  D "C1'" 1 
ATOM 10256 N N9    . DG  J 6 45  ? 222.151 287.795 189.317 1.00 132.94 ? 45  DG  D N9    1 
ATOM 10257 C C8    . DG  J 6 45  ? 221.300 287.724 190.394 1.00 132.78 ? 45  DG  D C8    1 
ATOM 10258 N N7    . DG  J 6 45  ? 220.994 286.500 190.736 1.00 132.83 ? 45  DG  D N7    1 
ATOM 10259 C C5    . DG  J 6 45  ? 221.682 285.711 189.823 1.00 133.21 ? 45  DG  D C5    1 
ATOM 10260 C C6    . DG  J 6 45  ? 221.745 284.300 189.692 1.00 131.21 ? 45  DG  D C6    1 
ATOM 10261 O O6    . DG  J 6 45  ? 221.191 283.423 190.369 1.00 129.23 ? 45  DG  D O6    1 
ATOM 10262 N N1    . DG  J 6 45  ? 222.561 283.921 188.637 1.00 132.71 ? 45  DG  D N1    1 
ATOM 10263 C C2    . DG  J 6 45  ? 223.224 284.789 187.802 1.00 132.83 ? 45  DG  D C2    1 
ATOM 10264 N N2    . DG  J 6 45  ? 223.978 284.207 186.865 1.00 131.88 ? 45  DG  D N2    1 
ATOM 10265 N N3    . DG  J 6 45  ? 223.193 286.106 187.917 1.00 132.34 ? 45  DG  D N3    1 
ATOM 10266 C C4    . DG  J 6 45  ? 222.398 286.496 188.944 1.00 133.68 ? 45  DG  D C4    1 
ATOM 10267 P P     . DT  J 6 46  ? 222.126 291.510 185.507 1.00 136.30 ? 46  DT  D P     1 
ATOM 10268 O OP1   . DT  J 6 46  ? 222.928 292.171 184.454 1.00 128.55 ? 46  DT  D OP1   1 
ATOM 10269 O OP2   . DT  J 6 46  ? 220.820 292.082 185.902 1.00 130.57 ? 46  DT  D OP2   1 
ATOM 10270 O "O5'" . DT  J 6 46  ? 221.893 289.982 185.092 1.00 131.25 ? 46  DT  D "O5'" 1 
ATOM 10271 C "C5'" . DT  J 6 46  ? 223.007 289.143 184.808 1.00 127.24 ? 46  DT  D "C5'" 1 
ATOM 10272 C "C4'" . DT  J 6 46  ? 222.983 288.694 183.358 1.00 126.56 ? 46  DT  D "C4'" 1 
ATOM 10273 O "O4'" . DT  J 6 46  ? 222.660 287.290 183.285 1.00 124.90 ? 46  DT  D "O4'" 1 
ATOM 10274 C "C3'" . DT  J 6 46  ? 221.959 289.400 182.484 1.00 128.06 ? 46  DT  D "C3'" 1 
ATOM 10275 O "O3'" . DT  J 6 46  ? 222.491 289.702 181.154 1.00 130.48 ? 46  DT  D "O3'" 1 
ATOM 10276 C "C2'" . DT  J 6 46  ? 220.747 288.454 182.457 1.00 126.91 ? 46  DT  D "C2'" 1 
ATOM 10277 C "C1'" . DT  J 6 46  ? 221.291 287.118 182.980 1.00 126.53 ? 46  DT  D "C1'" 1 
ATOM 10278 N N1    . DT  J 6 46  ? 220.591 286.623 184.205 1.00 126.36 ? 46  DT  D N1    1 
ATOM 10279 C C2    . DT  J 6 46  ? 220.603 285.277 184.491 1.00 124.59 ? 46  DT  D C2    1 
ATOM 10280 O O2    . DT  J 6 46  ? 221.158 284.452 183.791 1.00 125.96 ? 46  DT  D O2    1 
ATOM 10281 N N3    . DT  J 6 46  ? 219.933 284.927 185.634 1.00 123.51 ? 46  DT  D N3    1 
ATOM 10282 C C4    . DT  J 6 46  ? 219.275 285.777 186.505 1.00 126.25 ? 46  DT  D C4    1 
ATOM 10283 O O4    . DT  J 6 46  ? 218.704 285.371 187.509 1.00 125.71 ? 46  DT  D O4    1 
ATOM 10284 C C5    . DT  J 6 46  ? 219.299 287.174 186.145 1.00 128.28 ? 46  DT  D C5    1 
ATOM 10285 C C7    . DT  J 6 46  ? 218.613 288.188 187.012 1.00 128.05 ? 46  DT  D C7    1 
ATOM 10286 C C6    . DT  J 6 46  ? 219.947 287.524 185.026 1.00 128.19 ? 46  DT  D C6    1 
ATOM 10287 P P     . DC  J 6 47  ? 223.166 288.594 180.191 1.00 135.13 ? 47  DC  D P     1 
ATOM 10288 O OP1   . DC  J 6 47  ? 224.318 287.929 180.836 1.00 125.50 ? 47  DC  D OP1   1 
ATOM 10289 O OP2   . DC  J 6 47  ? 223.395 289.288 178.907 1.00 129.62 ? 47  DC  D OP2   1 
ATOM 10290 O "O5'" . DC  J 6 47  ? 222.009 287.529 179.918 1.00 129.74 ? 47  DC  D "O5'" 1 
ATOM 10291 C "C5'" . DC  J 6 47  ? 222.330 286.254 179.381 1.00 126.46 ? 47  DC  D "C5'" 1 
ATOM 10292 C "C4'" . DC  J 6 47  ? 221.086 285.558 178.860 1.00 124.89 ? 47  DC  D "C4'" 1 
ATOM 10293 O "O4'" . DC  J 6 47  ? 220.070 285.527 179.898 1.00 126.51 ? 47  DC  D "O4'" 1 
ATOM 10294 C "C3'" . DC  J 6 47  ? 220.422 286.233 177.657 1.00 125.76 ? 47  DC  D "C3'" 1 
ATOM 10295 O "O3'" . DC  J 6 47  ? 219.847 285.246 176.815 1.00 127.28 ? 47  DC  D "O3'" 1 
ATOM 10296 C "C2'" . DC  J 6 47  ? 219.334 287.065 178.323 1.00 126.17 ? 47  DC  D "C2'" 1 
ATOM 10297 C "C1'" . DC  J 6 47  ? 218.882 286.082 179.385 1.00 126.81 ? 47  DC  D "C1'" 1 
ATOM 10298 N N1    . DC  J 6 47  ? 218.104 286.683 180.501 1.00 127.27 ? 47  DC  D N1    1 
ATOM 10299 C C2    . DC  J 6 47  ? 217.624 285.853 181.511 1.00 124.84 ? 47  DC  D C2    1 
ATOM 10300 O O2    . DC  J 6 47  ? 217.861 284.645 181.456 1.00 122.25 ? 47  DC  D O2    1 
ATOM 10301 N N3    . DC  J 6 47  ? 216.905 286.388 182.521 1.00 125.93 ? 47  DC  D N3    1 
ATOM 10302 C C4    . DC  J 6 47  ? 216.665 287.698 182.547 1.00 127.79 ? 47  DC  D C4    1 
ATOM 10303 N N4    . DC  J 6 47  ? 215.951 288.179 183.571 1.00 128.08 ? 47  DC  D N4    1 
ATOM 10304 C C5    . DC  J 6 47  ? 217.145 288.571 181.523 1.00 127.11 ? 47  DC  D C5    1 
ATOM 10305 C C6    . DC  J 6 47  ? 217.852 288.024 180.525 1.00 127.24 ? 47  DC  D C6    1 
ATOM 10306 P P     . DG  J 6 48  ? 220.736 284.453 175.736 1.00 125.65 ? 48  DG  D P     1 
ATOM 10307 O OP1   . DG  J 6 48  ? 222.140 284.404 176.196 1.00 121.06 ? 48  DG  D OP1   1 
ATOM 10308 O OP2   . DG  J 6 48  ? 220.422 285.024 174.408 1.00 124.43 ? 48  DG  D OP2   1 
ATOM 10309 O "O5'" . DG  J 6 48  ? 220.130 282.976 175.782 1.00 121.38 ? 48  DG  D "O5'" 1 
ATOM 10310 C "C5'" . DG  J 6 48  ? 219.746 282.408 177.033 1.00 120.94 ? 48  DG  D "C5'" 1 
ATOM 10311 C "C4'" . DG  J 6 48  ? 218.404 281.705 176.920 1.00 121.39 ? 48  DG  D "C4'" 1 
ATOM 10312 O "O4'" . DG  J 6 48  ? 217.405 282.421 177.700 1.00 120.59 ? 48  DG  D "O4'" 1 
ATOM 10313 C "C3'" . DG  J 6 48  ? 217.838 281.630 175.507 1.00 120.29 ? 48  DG  D "C3'" 1 
ATOM 10314 O "O3'" . DG  J 6 48  ? 217.064 280.451 175.367 1.00 118.16 ? 48  DG  D "O3'" 1 
ATOM 10315 C "C2'" . DG  J 6 48  ? 216.956 282.869 175.463 1.00 121.08 ? 48  DG  D "C2'" 1 
ATOM 10316 C "C1'" . DG  J 6 48  ? 216.346 282.810 176.850 1.00 118.34 ? 48  DG  D "C1'" 1 
ATOM 10317 N N9    . DG  J 6 48  ? 215.815 284.084 177.317 1.00 118.11 ? 48  DG  D N9    1 
ATOM 10318 C C8    . DG  J 6 48  ? 215.988 285.317 176.738 1.00 120.23 ? 48  DG  D C8    1 
ATOM 10319 N N7    . DG  J 6 48  ? 215.390 286.280 177.383 1.00 122.47 ? 48  DG  D N7    1 
ATOM 10320 C C5    . DG  J 6 48  ? 214.783 285.644 178.458 1.00 124.75 ? 48  DG  D C5    1 
ATOM 10321 C C6    . DG  J 6 48  ? 213.992 286.174 179.505 1.00 126.32 ? 48  DG  D C6    1 
ATOM 10322 O O6    . DG  J 6 48  ? 213.660 287.352 179.696 1.00 125.45 ? 48  DG  D O6    1 
ATOM 10323 N N1    . DG  J 6 48  ? 213.575 285.181 180.389 1.00 124.16 ? 48  DG  D N1    1 
ATOM 10324 C C2    . DG  J 6 48  ? 213.885 283.849 180.272 1.00 120.88 ? 48  DG  D C2    1 
ATOM 10325 N N2    . DG  J 6 48  ? 213.393 283.043 181.218 1.00 120.23 ? 48  DG  D N2    1 
ATOM 10326 N N3    . DG  J 6 48  ? 214.624 283.340 179.297 1.00 119.31 ? 48  DG  D N3    1 
ATOM 10327 C C4    . DG  J 6 48  ? 215.037 284.292 178.430 1.00 120.89 ? 48  DG  D C4    1 
ATOM 10328 P P     . DT  J 6 49  ? 217.756 279.070 174.927 1.00 110.62 ? 49  DT  D P     1 
ATOM 10329 O OP1   . DT  J 6 49  ? 219.194 279.136 175.263 1.00 113.07 ? 49  DT  D OP1   1 
ATOM 10330 O OP2   . DT  J 6 49  ? 217.340 278.795 173.535 1.00 107.86 ? 49  DT  D OP2   1 
ATOM 10331 O "O5'" . DT  J 6 49  ? 217.047 277.979 175.854 1.00 110.03 ? 49  DT  D "O5'" 1 
ATOM 10332 C "C5'" . DT  J 6 49  ? 215.837 277.380 175.426 1.00 107.16 ? 49  DT  D "C5'" 1 
ATOM 10333 C "C4'" . DT  J 6 49  ? 214.967 276.981 176.604 1.00 103.46 ? 49  DT  D "C4'" 1 
ATOM 10334 O "O4'" . DT  J 6 49  ? 214.525 278.169 177.308 1.00 107.86 ? 49  DT  D "O4'" 1 
ATOM 10335 C "C3'" . DT  J 6 49  ? 213.689 276.273 176.212 1.00 105.69 ? 49  DT  D "C3'" 1 
ATOM 10336 O "O3'" . DT  J 6 49  ? 213.206 275.495 177.293 1.00 108.63 ? 49  DT  D "O3'" 1 
ATOM 10337 C "C2'" . DT  J 6 49  ? 212.767 277.445 175.904 1.00 107.82 ? 49  DT  D "C2'" 1 
ATOM 10338 C "C1'" . DT  J 6 49  ? 213.178 278.463 176.966 1.00 106.98 ? 49  DT  D "C1'" 1 
ATOM 10339 N N1    . DT  J 6 49  ? 213.121 279.883 176.495 1.00 108.70 ? 49  DT  D N1    1 
ATOM 10340 C C2    . DT  J 6 49  ? 212.500 280.838 177.275 1.00 106.49 ? 49  DT  D C2    1 
ATOM 10341 O O2    . DT  J 6 49  ? 211.972 280.589 178.342 1.00 106.09 ? 49  DT  D O2    1 
ATOM 10342 N N3    . DT  J 6 49  ? 212.522 282.104 176.750 1.00 106.59 ? 49  DT  D N3    1 
ATOM 10343 C C4    . DT  J 6 49  ? 213.090 282.503 175.554 1.00 111.03 ? 49  DT  D C4    1 
ATOM 10344 O O4    . DT  J 6 49  ? 213.057 283.666 175.165 1.00 113.78 ? 49  DT  D O4    1 
ATOM 10345 C C5    . DT  J 6 49  ? 213.724 281.454 174.792 1.00 111.00 ? 49  DT  D C5    1 
ATOM 10346 C C7    . DT  J 6 49  ? 214.370 281.764 173.474 1.00 110.07 ? 49  DT  D C7    1 
ATOM 10347 C C6    . DT  J 6 49  ? 213.710 280.213 175.295 1.00 111.29 ? 49  DT  D C6    1 
ATOM 10348 P P     . DA  J 6 50  ? 212.321 274.188 177.001 1.00 109.67 ? 50  DA  D P     1 
ATOM 10349 O OP1   . DA  J 6 50  ? 212.712 273.146 177.966 1.00 107.70 ? 50  DA  D OP1   1 
ATOM 10350 O OP2   . DA  J 6 50  ? 212.409 273.912 175.551 1.00 109.21 ? 50  DA  D OP2   1 
ATOM 10351 O "O5'" . DA  J 6 50  ? 210.826 274.652 177.321 1.00 114.80 ? 50  DA  D "O5'" 1 
ATOM 10352 C "C5'" . DA  J 6 50  ? 210.500 275.185 178.599 1.00 113.01 ? 50  DA  D "C5'" 1 
ATOM 10353 C "C4'" . DA  J 6 50  ? 209.286 276.086 178.501 1.00 108.66 ? 50  DA  D "C4'" 1 
ATOM 10354 O "O4'" . DA  J 6 50  ? 209.701 277.405 178.111 1.00 110.08 ? 50  DA  D "O4'" 1 
ATOM 10355 C "C3'" . DA  J 6 50  ? 208.276 275.663 177.447 1.00 111.71 ? 50  DA  D "C3'" 1 
ATOM 10356 O "O3'" . DA  J 6 50  ? 207.226 274.822 178.008 1.00 115.12 ? 50  DA  D "O3'" 1 
ATOM 10357 C "C2'" . DA  J 6 50  ? 207.733 276.982 176.872 1.00 114.25 ? 50  DA  D "C2'" 1 
ATOM 10358 C "C1'" . DA  J 6 50  ? 208.615 278.063 177.508 1.00 114.85 ? 50  DA  D "C1'" 1 
ATOM 10359 N N9    . DA  J 6 50  ? 209.140 279.026 176.543 1.00 117.05 ? 50  DA  D N9    1 
ATOM 10360 C C8    . DA  J 6 50  ? 209.882 278.750 175.432 1.00 112.33 ? 50  DA  D C8    1 
ATOM 10361 N N7    . DA  J 6 50  ? 210.230 279.811 174.748 1.00 112.92 ? 50  DA  D N7    1 
ATOM 10362 C C5    . DA  J 6 50  ? 209.669 280.859 175.454 1.00 113.87 ? 50  DA  D C5    1 
ATOM 10363 C C6    . DA  J 6 50  ? 209.672 282.249 175.243 1.00 114.80 ? 50  DA  D C6    1 
ATOM 10364 N N6    . DA  J 6 50  ? 210.284 282.833 174.209 1.00 114.81 ? 50  DA  D N6    1 
ATOM 10365 N N1    . DA  J 6 50  ? 209.017 283.018 176.136 1.00 115.65 ? 50  DA  D N1    1 
ATOM 10366 C C2    . DA  J 6 50  ? 208.402 282.427 177.168 1.00 114.69 ? 50  DA  D C2    1 
ATOM 10367 N N3    . DA  J 6 50  ? 208.333 281.131 177.472 1.00 116.55 ? 50  DA  D N3    1 
ATOM 10368 C C4    . DA  J 6 50  ? 208.994 280.394 176.566 1.00 116.96 ? 50  DA  D C4    1 
ATOM 10369 P P     . DG  J 6 51  ? 206.566 275.081 179.460 1.00 134.51 ? 51  DG  D P     1 
ATOM 10370 O OP1   . DG  J 6 51  ? 207.543 274.846 180.546 1.00 133.11 ? 51  DG  D OP1   1 
ATOM 10371 O OP2   . DG  J 6 51  ? 205.333 274.267 179.461 1.00 130.92 ? 51  DG  D OP2   1 
ATOM 10372 O "O5'" . DG  J 6 51  ? 206.094 276.612 179.442 1.00 135.87 ? 51  DG  D "O5'" 1 
ATOM 10373 C "C5'" . DG  J 6 51  ? 204.819 276.955 178.890 1.00 132.81 ? 51  DG  D "C5'" 1 
ATOM 10374 C "C4'" . DG  J 6 51  ? 204.199 278.135 179.618 1.00 130.95 ? 51  DG  D "C4'" 1 
ATOM 10375 O "O4'" . DG  J 6 51  ? 204.834 279.361 179.180 1.00 131.02 ? 51  DG  D "O4'" 1 
ATOM 10376 C "C3'" . DG  J 6 51  ? 202.732 278.357 179.322 1.00 133.16 ? 51  DG  D "C3'" 1 
ATOM 10377 O "O3'" . DG  J 6 51  ? 202.160 279.176 180.336 1.00 133.77 ? 51  DG  D "O3'" 1 
ATOM 10378 C "C2'" . DG  J 6 51  ? 202.810 279.092 177.989 1.00 134.78 ? 51  DG  D "C2'" 1 
ATOM 10379 C "C1'" . DG  J 6 51  ? 204.004 280.015 178.227 1.00 134.26 ? 51  DG  D "C1'" 1 
ATOM 10380 N N9    . DG  J 6 51  ? 204.812 280.270 177.039 1.00 132.35 ? 51  DG  D N9    1 
ATOM 10381 C C8    . DG  J 6 51  ? 205.482 279.340 176.287 1.00 129.93 ? 51  DG  D C8    1 
ATOM 10382 N N7    . DG  J 6 51  ? 206.152 279.853 175.296 1.00 128.03 ? 51  DG  D N7    1 
ATOM 10383 C C5    . DG  J 6 51  ? 205.918 281.216 175.398 1.00 131.73 ? 51  DG  D C5    1 
ATOM 10384 C C6    . DG  J 6 51  ? 206.386 282.280 174.594 1.00 134.82 ? 51  DG  D C6    1 
ATOM 10385 O O6    . DG  J 6 51  ? 207.123 282.221 173.602 1.00 134.66 ? 51  DG  D O6    1 
ATOM 10386 N N1    . DG  J 6 51  ? 205.918 283.512 175.041 1.00 135.63 ? 51  DG  D N1    1 
ATOM 10387 C C2    . DG  J 6 51  ? 205.097 283.694 176.129 1.00 134.42 ? 51  DG  D C2    1 
ATOM 10388 N N2    . DG  J 6 51  ? 204.747 284.960 176.406 1.00 132.94 ? 51  DG  D N2    1 
ATOM 10389 N N3    . DG  J 6 51  ? 204.650 282.702 176.895 1.00 134.53 ? 51  DG  D N3    1 
ATOM 10390 C C4    . DG  J 6 51  ? 205.101 281.494 176.470 1.00 133.28 ? 51  DG  D C4    1 
ATOM 10391 P P     . DA  J 6 52  ? 200.566 279.253 180.521 1.00 145.60 ? 52  DA  D P     1 
ATOM 10392 O OP1   . DA  J 6 52  ? 200.300 279.997 181.773 1.00 144.56 ? 52  DA  D OP1   1 
ATOM 10393 O OP2   . DA  J 6 52  ? 200.022 277.889 180.346 1.00 142.13 ? 52  DA  D OP2   1 
ATOM 10394 O "O5'" . DA  J 6 52  ? 200.081 280.143 179.284 1.00 144.00 ? 52  DA  D "O5'" 1 
ATOM 10395 C "C5'" . DA  J 6 52  ? 198.721 280.540 179.179 1.00 143.33 ? 52  DA  D "C5'" 1 
ATOM 10396 C "C4'" . DA  J 6 52  ? 198.612 281.870 178.459 1.00 143.76 ? 52  DA  D "C4'" 1 
ATOM 10397 O "O4'" . DA  J 6 52  ? 199.935 282.315 178.083 1.00 144.07 ? 52  DA  D "O4'" 1 
ATOM 10398 C "C3'" . DA  J 6 52  ? 197.809 281.837 177.168 1.00 143.85 ? 52  DA  D "C3'" 1 
ATOM 10399 O "O3'" . DA  J 6 52  ? 196.411 282.106 177.434 1.00 144.54 ? 52  DA  D "O3'" 1 
ATOM 10400 C "C2'" . DA  J 6 52  ? 198.458 282.929 176.322 1.00 143.54 ? 52  DA  D "C2'" 1 
ATOM 10401 C "C1'" . DA  J 6 52  ? 199.905 282.938 176.812 1.00 144.20 ? 52  DA  D "C1'" 1 
ATOM 10402 N N9    . DA  J 6 52  ? 200.832 282.236 175.930 1.00 144.77 ? 52  DA  D N9    1 
ATOM 10403 C C8    . DA  J 6 52  ? 201.028 280.887 175.846 1.00 141.91 ? 52  DA  D C8    1 
ATOM 10404 N N7    . DA  J 6 52  ? 201.939 280.539 174.968 1.00 140.30 ? 52  DA  D N7    1 
ATOM 10405 C C5    . DA  J 6 52  ? 202.368 281.744 174.439 1.00 143.97 ? 52  DA  D C5    1 
ATOM 10406 C C6    . DA  J 6 52  ? 203.325 282.061 173.456 1.00 144.64 ? 52  DA  D C6    1 
ATOM 10407 N N6    . DA  J 6 52  ? 204.045 281.138 172.814 1.00 142.27 ? 52  DA  D N6    1 
ATOM 10408 N N1    . DA  J 6 52  ? 203.510 283.367 173.158 1.00 145.86 ? 52  DA  D N1    1 
ATOM 10409 C C2    . DA  J 6 52  ? 202.786 284.284 173.812 1.00 144.99 ? 52  DA  D C2    1 
ATOM 10410 N N3    . DA  J 6 52  ? 201.859 284.105 174.752 1.00 145.42 ? 52  DA  D N3    1 
ATOM 10411 C C4    . DA  J 6 52  ? 201.697 282.801 175.022 1.00 145.73 ? 52  DA  D C4    1 
ATOM 10412 P P     . DC  J 6 53  ? 195.867 283.595 177.738 1.00 146.45 ? 53  DC  D P     1 
ATOM 10413 O OP1   . DC  J 6 53  ? 196.821 284.337 178.591 1.00 143.42 ? 53  DC  D OP1   1 
ATOM 10414 O OP2   . DC  J 6 53  ? 194.473 283.435 178.202 1.00 141.48 ? 53  DC  D OP2   1 
ATOM 10415 O "O5'" . DC  J 6 53  ? 195.801 284.299 176.303 1.00 141.24 ? 53  DC  D "O5'" 1 
ATOM 10416 C "C5'" . DC  J 6 53  ? 196.225 285.650 176.160 1.00 141.35 ? 53  DC  D "C5'" 1 
ATOM 10417 C "C4'" . DC  J 6 53  ? 196.504 285.979 174.705 1.00 141.06 ? 53  DC  D "C4'" 1 
ATOM 10418 O "O4'" . DC  J 6 53  ? 197.498 285.071 174.180 1.00 141.06 ? 53  DC  D "O4'" 1 
ATOM 10419 C "C3'" . DC  J 6 53  ? 195.291 285.868 173.778 1.00 141.45 ? 53  DC  D "C3'" 1 
ATOM 10420 O "O3'" . DC  J 6 53  ? 194.994 287.139 173.223 1.00 142.63 ? 53  DC  D "O3'" 1 
ATOM 10421 C "C2'" . DC  J 6 53  ? 195.716 284.859 172.698 1.00 140.47 ? 53  DC  D "C2'" 1 
ATOM 10422 C "C1'" . DC  J 6 53  ? 197.232 284.849 172.821 1.00 141.77 ? 53  DC  D "C1'" 1 
ATOM 10423 N N1    . DC  J 6 53  ? 197.849 283.548 172.425 1.00 141.68 ? 53  DC  D N1    1 
ATOM 10424 C C2    . DC  J 6 53  ? 198.895 283.526 171.494 1.00 139.24 ? 53  DC  D C2    1 
ATOM 10425 O O2    . DC  J 6 53  ? 199.298 284.590 171.013 1.00 138.46 ? 53  DC  D O2    1 
ATOM 10426 N N3    . DC  J 6 53  ? 199.440 282.334 171.147 1.00 137.95 ? 53  DC  D N3    1 
ATOM 10427 C C4    . DC  J 6 53  ? 198.977 281.207 171.689 1.00 138.19 ? 53  DC  D C4    1 
ATOM 10428 N N4    . DC  J 6 53  ? 199.544 280.055 171.319 1.00 137.38 ? 53  DC  D N4    1 
ATOM 10429 C C5    . DC  J 6 53  ? 197.912 281.210 172.636 1.00 138.72 ? 53  DC  D C5    1 
ATOM 10430 C C6    . DC  J 6 53  ? 197.383 282.390 172.970 1.00 139.50 ? 53  DC  D C6    1 
ATOM 10431 P P     . DA  J 6 54  ? 193.721 287.323 172.263 1.00 140.48 ? 54  DA  D P     1 
ATOM 10432 O OP1   . DA  J 6 54  ? 193.312 288.743 172.325 1.00 135.70 ? 54  DA  D OP1   1 
ATOM 10433 O OP2   . DA  J 6 54  ? 192.749 286.258 172.597 1.00 136.35 ? 54  DA  D OP2   1 
ATOM 10434 O "O5'" . DA  J 6 54  ? 194.302 287.015 170.807 1.00 136.64 ? 54  DA  D "O5'" 1 
ATOM 10435 C "C5'" . DA  J 6 54  ? 195.491 287.657 170.369 1.00 135.99 ? 54  DA  D "C5'" 1 
ATOM 10436 C "C4'" . DA  J 6 54  ? 195.838 287.235 168.955 1.00 135.10 ? 54  DA  D "C4'" 1 
ATOM 10437 O "O4'" . DA  J 6 54  ? 196.583 285.989 168.983 1.00 134.21 ? 54  DA  D "O4'" 1 
ATOM 10438 C "C3'" . DA  J 6 54  ? 194.632 286.988 168.046 1.00 134.83 ? 54  DA  D "C3'" 1 
ATOM 10439 O "O3'" . DA  J 6 54  ? 194.869 287.546 166.762 1.00 137.84 ? 54  DA  D "O3'" 1 
ATOM 10440 C "C2'" . DA  J 6 54  ? 194.547 285.465 167.989 1.00 131.62 ? 54  DA  D "C2'" 1 
ATOM 10441 C "C1'" . DA  J 6 54  ? 196.015 285.090 168.060 1.00 132.99 ? 54  DA  D "C1'" 1 
ATOM 10442 N N9    . DA  J 6 54  ? 196.252 283.729 168.531 1.00 136.27 ? 54  DA  D N9    1 
ATOM 10443 C C8    . DA  J 6 54  ? 195.714 283.132 169.636 1.00 134.76 ? 54  DA  D C8    1 
ATOM 10444 N N7    . DA  J 6 54  ? 196.112 281.894 169.815 1.00 132.54 ? 54  DA  D N7    1 
ATOM 10445 C C5    . DA  J 6 54  ? 196.972 281.665 168.754 1.00 133.42 ? 54  DA  D C5    1 
ATOM 10446 C C6    . DA  J 6 54  ? 197.728 280.540 168.370 1.00 132.96 ? 54  DA  D C6    1 
ATOM 10447 N N6    . DA  J 6 54  ? 197.729 279.389 169.047 1.00 133.41 ? 54  DA  D N6    1 
ATOM 10448 N N1    . DA  J 6 54  ? 198.483 280.645 167.256 1.00 131.99 ? 54  DA  D N1    1 
ATOM 10449 C C2    . DA  J 6 54  ? 198.478 281.799 166.581 1.00 132.91 ? 54  DA  D C2    1 
ATOM 10450 N N3    . DA  J 6 54  ? 197.811 282.921 166.844 1.00 135.71 ? 54  DA  D N3    1 
ATOM 10451 C C4    . DA  J 6 54  ? 197.070 282.786 167.954 1.00 136.11 ? 54  DA  D C4    1 
ATOM 10452 P P     . DG  J 6 55  ? 193.638 288.055 165.866 1.00 137.99 ? 55  DG  D P     1 
ATOM 10453 O OP1   . DG  J 6 55  ? 194.185 288.498 164.564 1.00 132.53 ? 55  DG  D OP1   1 
ATOM 10454 O OP2   . DG  J 6 55  ? 192.852 289.005 166.684 1.00 132.61 ? 55  DG  D OP2   1 
ATOM 10455 O "O5'" . DG  J 6 55  ? 192.745 286.740 165.668 1.00 132.00 ? 55  DG  D "O5'" 1 
ATOM 10456 C "C5'" . DG  J 6 55  ? 192.487 286.232 164.364 1.00 131.66 ? 55  DG  D "C5'" 1 
ATOM 10457 C "C4'" . DG  J 6 55  ? 193.685 285.468 163.828 1.00 130.98 ? 55  DG  D "C4'" 1 
ATOM 10458 O "O4'" . DG  J 6 55  ? 194.322 284.748 164.897 1.00 129.49 ? 55  DG  D "O4'" 1 
ATOM 10459 C "C3'" . DG  J 6 55  ? 193.353 284.401 162.804 1.00 131.11 ? 55  DG  D "C3'" 1 
ATOM 10460 O "O3'" . DG  J 6 55  ? 193.295 284.982 161.509 1.00 134.23 ? 55  DG  D "O3'" 1 
ATOM 10461 C "C2'" . DG  J 6 55  ? 194.528 283.425 162.931 1.00 126.92 ? 55  DG  D "C2'" 1 
ATOM 10462 C "C1'" . DG  J 6 55  ? 195.046 283.662 164.354 1.00 129.44 ? 55  DG  D "C1'" 1 
ATOM 10463 N N9    . DG  J 6 55  ? 194.904 282.513 165.248 1.00 132.15 ? 55  DG  D N9    1 
ATOM 10464 C C8    . DG  J 6 55  ? 194.135 282.449 166.384 1.00 131.47 ? 55  DG  D C8    1 
ATOM 10465 N N7    . DG  J 6 55  ? 194.210 281.303 167.000 1.00 130.91 ? 55  DG  D N7    1 
ATOM 10466 C C5    . DG  J 6 55  ? 195.088 280.555 166.228 1.00 129.92 ? 55  DG  D C5    1 
ATOM 10467 C C6    . DG  J 6 55  ? 195.550 279.231 166.406 1.00 128.73 ? 55  DG  D C6    1 
ATOM 10468 O O6    . DG  J 6 55  ? 195.264 278.437 167.310 1.00 127.22 ? 55  DG  D O6    1 
ATOM 10469 N N1    . DG  J 6 55  ? 196.433 278.851 165.401 1.00 130.51 ? 55  DG  D N1    1 
ATOM 10470 C C2    . DG  J 6 55  ? 196.821 279.651 164.352 1.00 131.22 ? 55  DG  D C2    1 
ATOM 10471 N N2    . DG  J 6 55  ? 197.682 279.107 163.476 1.00 131.94 ? 55  DG  D N2    1 
ATOM 10472 N N3    . DG  J 6 55  ? 196.392 280.899 164.171 1.00 131.42 ? 55  DG  D N3    1 
ATOM 10473 C C4    . DG  J 6 55  ? 195.530 281.284 165.146 1.00 131.31 ? 55  DG  D C4    1 
ATOM 10474 P P     . DC  J 6 56  ? 192.471 284.263 160.332 1.00 133.33 ? 56  DC  D P     1 
ATOM 10475 O OP1   . DC  J 6 56  ? 192.342 285.238 159.226 1.00 125.78 ? 56  DC  D OP1   1 
ATOM 10476 O OP2   . DC  J 6 56  ? 191.258 283.659 160.925 1.00 127.29 ? 56  DC  D OP2   1 
ATOM 10477 O "O5'" . DC  J 6 56  ? 193.434 283.076 159.862 1.00 126.79 ? 56  DC  D "O5'" 1 
ATOM 10478 C "C5'" . DC  J 6 56  ? 194.760 283.366 159.439 1.00 124.89 ? 56  DC  D "C5'" 1 
ATOM 10479 C "C4'" . DC  J 6 56  ? 195.511 282.095 159.083 1.00 125.17 ? 56  DC  D "C4'" 1 
ATOM 10480 O "O4'" . DC  J 6 56  ? 195.690 281.271 160.265 1.00 127.69 ? 56  DC  D "O4'" 1 
ATOM 10481 C "C3'" . DC  J 6 56  ? 194.830 281.206 158.052 1.00 125.53 ? 56  DC  D "C3'" 1 
ATOM 10482 O "O3'" . DC  J 6 56  ? 195.808 280.647 157.199 1.00 126.62 ? 56  DC  D "O3'" 1 
ATOM 10483 C "C2'" . DC  J 6 56  ? 194.153 280.137 158.911 1.00 124.43 ? 56  DC  D "C2'" 1 
ATOM 10484 C "C1'" . DC  J 6 56  ? 195.156 279.981 160.042 1.00 126.03 ? 56  DC  D "C1'" 1 
ATOM 10485 N N1    . DC  J 6 56  ? 194.558 279.510 161.325 1.00 128.71 ? 56  DC  D N1    1 
ATOM 10486 C C2    . DC  J 6 56  ? 194.898 278.253 161.840 1.00 123.43 ? 56  DC  D C2    1 
ATOM 10487 O O2    . DC  J 6 56  ? 195.679 277.533 161.209 1.00 121.38 ? 56  DC  D O2    1 
ATOM 10488 N N3    . DC  J 6 56  ? 194.351 277.860 163.019 1.00 122.36 ? 56  DC  D N3    1 
ATOM 10489 C C4    . DC  J 6 56  ? 193.513 278.670 163.670 1.00 124.16 ? 56  DC  D C4    1 
ATOM 10490 N N4    . DC  J 6 56  ? 192.995 278.245 164.826 1.00 123.22 ? 56  DC  D N4    1 
ATOM 10491 C C5    . DC  J 6 56  ? 193.163 279.952 163.162 1.00 126.54 ? 56  DC  D C5    1 
ATOM 10492 C C6    . DC  J 6 56  ? 193.705 280.326 162.002 1.00 129.02 ? 56  DC  D C6    1 
ATOM 10493 P P     . DT  J 6 57  ? 195.393 280.076 155.759 1.00 135.34 ? 57  DT  D P     1 
ATOM 10494 O OP1   . DT  J 6 57  ? 196.566 280.209 154.867 1.00 127.63 ? 57  DT  D OP1   1 
ATOM 10495 O OP2   . DT  J 6 57  ? 194.104 280.699 155.384 1.00 129.16 ? 57  DT  D OP2   1 
ATOM 10496 O "O5'" . DT  J 6 57  ? 195.129 278.528 156.038 1.00 125.09 ? 57  DT  D "O5'" 1 
ATOM 10497 C "C5'" . DT  J 6 57  ? 196.047 277.788 156.831 1.00 123.91 ? 57  DT  D "C5'" 1 
ATOM 10498 C "C4'" . DT  J 6 57  ? 195.554 276.369 157.024 1.00 124.52 ? 57  DT  D "C4'" 1 
ATOM 10499 O "O4'" . DT  J 6 57  ? 195.026 276.209 158.370 1.00 124.72 ? 57  DT  D "O4'" 1 
ATOM 10500 C "C3'" . DT  J 6 57  ? 194.425 275.955 156.079 1.00 126.28 ? 57  DT  D "C3'" 1 
ATOM 10501 O "O3'" . DT  J 6 57  ? 194.627 274.624 155.655 1.00 127.55 ? 57  DT  D "O3'" 1 
ATOM 10502 C "C2'" . DT  J 6 57  ? 193.189 276.069 156.965 1.00 125.11 ? 57  DT  D "C2'" 1 
ATOM 10503 C "C1'" . DT  J 6 57  ? 193.760 275.602 158.289 1.00 122.43 ? 57  DT  D "C1'" 1 
ATOM 10504 N N1    . DT  J 6 57  ? 192.949 276.002 159.471 1.00 122.86 ? 57  DT  D N1    1 
ATOM 10505 C C2    . DT  J 6 57  ? 192.855 275.142 160.536 1.00 124.00 ? 57  DT  D C2    1 
ATOM 10506 O O2    . DT  J 6 57  ? 193.414 274.061 160.570 1.00 124.65 ? 57  DT  D O2    1 
ATOM 10507 N N3    . DT  J 6 57  ? 192.086 275.593 161.573 1.00 125.24 ? 57  DT  D N3    1 
ATOM 10508 C C4    . DT  J 6 57  ? 191.408 276.795 161.646 1.00 124.83 ? 57  DT  D C4    1 
ATOM 10509 O O4    . DT  J 6 57  ? 190.739 277.112 162.623 1.00 124.49 ? 57  DT  D O4    1 
ATOM 10510 C C5    . DT  J 6 57  ? 191.543 277.651 160.491 1.00 124.43 ? 57  DT  D C5    1 
ATOM 10511 C C7    . DT  J 6 57  ? 190.852 278.982 160.454 1.00 124.23 ? 57  DT  D C7    1 
ATOM 10512 C C6    . DT  J 6 57  ? 192.297 277.217 159.470 1.00 123.94 ? 57  DT  D C6    1 
ATOM 10513 P P     . DC  J 6 58  ? 194.688 274.268 154.091 1.00 129.86 ? 58  DC  D P     1 
ATOM 10514 O OP1   . DC  J 6 58  ? 195.634 275.210 153.452 1.00 124.11 ? 58  DC  D OP1   1 
ATOM 10515 O OP2   . DC  J 6 58  ? 193.298 274.169 153.594 1.00 124.01 ? 58  DC  D OP2   1 
ATOM 10516 O "O5'" . DC  J 6 58  ? 195.324 272.804 154.069 1.00 123.33 ? 58  DC  D "O5'" 1 
ATOM 10517 C "C5'" . DC  J 6 58  ? 196.507 272.543 154.808 1.00 121.63 ? 58  DC  D "C5'" 1 
ATOM 10518 C "C4'" . DC  J 6 58  ? 196.231 271.592 155.960 1.00 122.83 ? 58  DC  D "C4'" 1 
ATOM 10519 O "O4'" . DC  J 6 58  ? 195.217 272.153 156.834 1.00 124.38 ? 58  DC  D "O4'" 1 
ATOM 10520 C "C3'" . DC  J 6 58  ? 195.727 270.209 155.551 1.00 124.12 ? 58  DC  D "C3'" 1 
ATOM 10521 O "O3'" . DC  J 6 58  ? 196.448 269.211 156.257 1.00 124.05 ? 58  DC  D "O3'" 1 
ATOM 10522 C "C2'" . DC  J 6 58  ? 194.248 270.230 155.948 1.00 123.10 ? 58  DC  D "C2'" 1 
ATOM 10523 C "C1'" . DC  J 6 58  ? 194.264 271.163 157.146 1.00 123.24 ? 58  DC  D "C1'" 1 
ATOM 10524 N N1    . DC  J 6 58  ? 192.956 271.841 157.411 1.00 124.64 ? 58  DC  D N1    1 
ATOM 10525 C C2    . DC  J 6 58  ? 192.312 271.663 158.644 1.00 121.22 ? 58  DC  D C2    1 
ATOM 10526 O O2    . DC  J 6 58  ? 192.821 270.932 159.500 1.00 116.82 ? 58  DC  D O2    1 
ATOM 10527 N N3    . DC  J 6 58  ? 191.134 272.295 158.863 1.00 121.73 ? 58  DC  D N3    1 
ATOM 10528 C C4    . DC  J 6 58  ? 190.604 273.075 157.922 1.00 122.52 ? 58  DC  D C4    1 
ATOM 10529 N N4    . DC  J 6 58  ? 189.442 273.677 158.196 1.00 122.61 ? 58  DC  D N4    1 
ATOM 10530 C C5    . DC  J 6 58  ? 191.243 273.272 156.664 1.00 121.98 ? 58  DC  D C5    1 
ATOM 10531 C C6    . DC  J 6 58  ? 192.406 272.644 156.454 1.00 122.99 ? 58  DC  D C6    1 
ATOM 10532 P P     . DT  J 6 59  ? 196.226 267.658 155.915 1.00 121.66 ? 59  DT  D P     1 
ATOM 10533 O OP1   . DT  J 6 59  ? 197.499 266.948 156.166 1.00 113.30 ? 59  DT  D OP1   1 
ATOM 10534 O OP2   . DT  J 6 59  ? 195.585 267.577 154.584 1.00 121.99 ? 59  DT  D OP2   1 
ATOM 10535 O "O5'" . DT  J 6 59  ? 195.159 267.185 157.002 1.00 120.99 ? 59  DT  D "O5'" 1 
ATOM 10536 C "C5'" . DT  J 6 59  ? 195.390 267.445 158.381 1.00 120.28 ? 59  DT  D "C5'" 1 
ATOM 10537 C "C4'" . DT  J 6 59  ? 194.231 266.947 159.223 1.00 120.30 ? 59  DT  D "C4'" 1 
ATOM 10538 O "O4'" . DT  J 6 59  ? 193.137 267.906 159.168 1.00 124.12 ? 59  DT  D "O4'" 1 
ATOM 10539 C "C3'" . DT  J 6 59  ? 193.643 265.610 158.771 1.00 117.04 ? 59  DT  D "C3'" 1 
ATOM 10540 O "O3'" . DT  J 6 59  ? 193.318 264.813 159.906 1.00 120.23 ? 59  DT  D "O3'" 1 
ATOM 10541 C "C2'" . DT  J 6 59  ? 192.393 266.038 158.004 1.00 116.73 ? 59  DT  D "C2'" 1 
ATOM 10542 C "C1'" . DT  J 6 59  ? 191.949 267.227 158.837 1.00 118.68 ? 59  DT  D "C1'" 1 
ATOM 10543 N N1    . DT  J 6 59  ? 191.029 268.170 158.127 1.00 117.32 ? 59  DT  D N1    1 
ATOM 10544 C C2    . DT  J 6 59  ? 189.907 268.618 158.779 1.00 117.70 ? 59  DT  D C2    1 
ATOM 10545 O O2    . DT  J 6 59  ? 189.621 268.288 159.915 1.00 117.88 ? 59  DT  D O2    1 
ATOM 10546 N N3    . DT  J 6 59  ? 189.127 269.476 158.056 1.00 118.61 ? 59  DT  D N3    1 
ATOM 10547 C C4    . DT  J 6 59  ? 189.345 269.922 156.769 1.00 119.79 ? 59  DT  D C4    1 
ATOM 10548 O O4    . DT  J 6 59  ? 188.578 270.697 156.206 1.00 119.89 ? 59  DT  D O4    1 
ATOM 10549 C C5    . DT  J 6 59  ? 190.539 269.414 156.135 1.00 119.58 ? 59  DT  D C5    1 
ATOM 10550 C C7    . DT  J 6 59  ? 190.882 269.829 154.735 1.00 119.06 ? 59  DT  D C7    1 
ATOM 10551 C C6    . DT  J 6 59  ? 191.316 268.570 156.837 1.00 116.59 ? 59  DT  D C6    1 
ATOM 10552 P P     . DA  J 6 60  ? 193.793 263.278 159.986 1.00 107.48 ? 60  DA  D P     1 
ATOM 10553 O OP1   . DA  J 6 60  ? 195.164 263.250 160.537 1.00 93.03  ? 60  DA  D OP1   1 
ATOM 10554 O OP2   . DA  J 6 60  ? 193.514 262.659 158.671 1.00 101.37 ? 60  DA  D OP2   1 
ATOM 10555 O "O5'" . DA  J 6 60  ? 192.805 262.621 161.061 1.00 98.80  ? 60  DA  D "O5'" 1 
ATOM 10556 C "C5'" . DA  J 6 60  ? 192.767 263.123 162.392 1.00 94.75  ? 60  DA  D "C5'" 1 
ATOM 10557 C "C4'" . DA  J 6 60  ? 191.344 263.149 162.928 1.00 90.08  ? 60  DA  D "C4'" 1 
ATOM 10558 O "O4'" . DA  J 6 60  ? 190.577 264.182 162.252 1.00 95.63  ? 60  DA  D "O4'" 1 
ATOM 10559 C "C3'" . DA  J 6 60  ? 190.559 261.855 162.754 1.00 90.42  ? 60  DA  D "C3'" 1 
ATOM 10560 O "O3'" . DA  J 6 60  ? 189.780 261.619 163.913 1.00 88.76  ? 60  DA  D "O3'" 1 
ATOM 10561 C "C2'" . DA  J 6 60  ? 189.684 262.140 161.533 1.00 96.98  ? 60  DA  D "C2'" 1 
ATOM 10562 C "C1'" . DA  J 6 60  ? 189.405 263.627 161.691 1.00 95.40  ? 60  DA  D "C1'" 1 
ATOM 10563 N N9    . DA  J 6 60  ? 189.141 264.312 160.428 1.00 90.38  ? 60  DA  D N9    1 
ATOM 10564 C C8    . DA  J 6 60  ? 189.894 264.251 159.292 1.00 90.82  ? 60  DA  D C8    1 
ATOM 10565 N N7    . DA  J 6 60  ? 189.429 264.978 158.306 1.00 94.03  ? 60  DA  D N7    1 
ATOM 10566 C C5    . DA  J 6 60  ? 188.294 265.565 158.832 1.00 95.58  ? 60  DA  D C5    1 
ATOM 10567 C C6    . DA  J 6 60  ? 187.350 266.454 158.284 1.00 96.23  ? 60  DA  D C6    1 
ATOM 10568 N N6    . DA  J 6 60  ? 187.418 266.914 157.032 1.00 95.05  ? 60  DA  D N6    1 
ATOM 10569 N N1    . DA  J 6 60  ? 186.328 266.846 159.073 1.00 97.56  ? 60  DA  D N1    1 
ATOM 10570 C C2    . DA  J 6 60  ? 186.267 266.380 160.325 1.00 99.63  ? 60  DA  D C2    1 
ATOM 10571 N N3    . DA  J 6 60  ? 187.095 265.540 160.949 1.00 98.67  ? 60  DA  D N3    1 
ATOM 10572 C C4    . DA  J 6 60  ? 188.099 265.169 160.140 1.00 94.55  ? 60  DA  D C4    1 
ATOM 10573 P P     . DG  J 6 61  ? 189.079 260.196 164.150 1.00 89.37  ? 61  DG  D P     1 
ATOM 10574 O OP1   . DG  J 6 61  ? 189.403 259.772 165.528 1.00 90.41  ? 61  DG  D OP1   1 
ATOM 10575 O OP2   . DG  J 6 61  ? 189.404 259.314 163.008 1.00 89.89  ? 61  DG  D OP2   1 
ATOM 10576 O "O5'" . DG  J 6 61  ? 187.523 260.535 164.096 1.00 90.51  ? 61  DG  D "O5'" 1 
ATOM 10577 C "C5'" . DG  J 6 61  ? 186.994 261.513 164.972 1.00 88.98  ? 61  DG  D "C5'" 1 
ATOM 10578 C "C4'" . DG  J 6 61  ? 185.638 261.990 164.495 1.00 87.21  ? 61  DG  D "C4'" 1 
ATOM 10579 O "O4'" . DG  J 6 61  ? 185.785 262.765 163.279 1.00 85.96  ? 61  DG  D "O4'" 1 
ATOM 10580 C "C3'" . DG  J 6 61  ? 184.635 260.881 164.177 1.00 89.66  ? 61  DG  D "C3'" 1 
ATOM 10581 O "O3'" . DG  J 6 61  ? 183.395 261.189 164.791 1.00 96.66  ? 61  DG  D "O3'" 1 
ATOM 10582 C "C2'" . DG  J 6 61  ? 184.540 260.918 162.646 1.00 88.85  ? 61  DG  D "C2'" 1 
ATOM 10583 C "C1'" . DG  J 6 61  ? 184.779 262.389 162.374 1.00 88.06  ? 61  DG  D "C1'" 1 
ATOM 10584 N N9    . DG  J 6 61  ? 185.243 262.689 161.023 1.00 86.17  ? 61  DG  D N9    1 
ATOM 10585 C C8    . DG  J 6 61  ? 186.393 262.242 160.423 1.00 87.30  ? 61  DG  D C8    1 
ATOM 10586 N N7    . DG  J 6 61  ? 186.558 262.693 159.210 1.00 85.94  ? 61  DG  D N7    1 
ATOM 10587 C C5    . DG  J 6 61  ? 185.449 263.500 158.994 1.00 92.15  ? 61  DG  D C5    1 
ATOM 10588 C C6    . DG  J 6 61  ? 185.079 264.262 157.857 1.00 96.46  ? 61  DG  D C6    1 
ATOM 10589 O O6    . DG  J 6 61  ? 185.680 264.376 156.780 1.00 93.75  ? 61  DG  D O6    1 
ATOM 10590 N N1    . DG  J 6 61  ? 183.878 264.940 158.056 1.00 94.33  ? 61  DG  D N1    1 
ATOM 10591 C C2    . DG  J 6 61  ? 183.128 264.887 159.208 1.00 95.88  ? 61  DG  D C2    1 
ATOM 10592 N N2    . DG  J 6 61  ? 181.996 265.606 159.218 1.00 95.89  ? 61  DG  D N2    1 
ATOM 10593 N N3    . DG  J 6 61  ? 183.465 264.178 160.281 1.00 96.90  ? 61  DG  D N3    1 
ATOM 10594 C C4    . DG  J 6 61  ? 184.633 263.513 160.103 1.00 91.81  ? 61  DG  D C4    1 
ATOM 10595 P P     . DC  J 6 62  ? 182.302 260.043 165.056 1.00 113.90 ? 62  DC  D P     1 
ATOM 10596 O OP1   . DC  J 6 62  ? 182.161 259.899 166.521 1.00 102.23 ? 62  DC  D OP1   1 
ATOM 10597 O OP2   . DC  J 6 62  ? 182.646 258.865 164.229 1.00 109.56 ? 62  DC  D OP2   1 
ATOM 10598 O "O5'" . DC  J 6 62  ? 180.962 260.683 164.472 1.00 105.99 ? 62  DC  D "O5'" 1 
ATOM 10599 C "C5'" . DC  J 6 62  ? 181.052 261.677 163.465 1.00 102.65 ? 62  DC  D "C5'" 1 
ATOM 10600 C "C4'" . DC  J 6 62  ? 179.683 262.044 162.942 1.00 103.56 ? 62  DC  D "C4'" 1 
ATOM 10601 O "O4'" . DC  J 6 62  ? 179.834 262.719 161.671 1.00 104.10 ? 62  DC  D "O4'" 1 
ATOM 10602 C "C3'" . DC  J 6 62  ? 178.776 260.862 162.656 1.00 104.35 ? 62  DC  D "C3'" 1 
ATOM 10603 O "O3'" . DC  J 6 62  ? 177.415 261.263 162.714 1.00 108.25 ? 62  DC  D "O3'" 1 
ATOM 10604 C "C2'" . DC  J 6 62  ? 179.185 260.480 161.241 1.00 103.09 ? 62  DC  D "C2'" 1 
ATOM 10605 C "C1'" . DC  J 6 62  ? 179.484 261.843 160.615 1.00 106.21 ? 62  DC  D "C1'" 1 
ATOM 10606 N N1    . DC  J 6 62  ? 180.606 261.804 159.637 1.00 102.36 ? 62  DC  D N1    1 
ATOM 10607 C C2    . DC  J 6 62  ? 180.551 262.588 158.478 1.00 104.17 ? 62  DC  D C2    1 
ATOM 10608 O O2    . DC  J 6 62  ? 179.569 263.311 158.281 1.00 104.93 ? 62  DC  D O2    1 
ATOM 10609 N N3    . DC  J 6 62  ? 181.577 262.527 157.597 1.00 102.59 ? 62  DC  D N3    1 
ATOM 10610 C C4    . DC  J 6 62  ? 182.620 261.733 157.843 1.00 103.85 ? 62  DC  D C4    1 
ATOM 10611 N N4    . DC  J 6 62  ? 183.609 261.707 156.947 1.00 107.14 ? 62  DC  D N4    1 
ATOM 10612 C C5    . DC  J 6 62  ? 182.692 260.927 159.016 1.00 100.63 ? 62  DC  D C5    1 
ATOM 10613 C C6    . DC  J 6 62  ? 181.673 260.992 159.875 1.00 97.97  ? 62  DC  D C6    1 
ATOM 10614 P P     . DA  J 6 63  ? 176.260 260.161 162.887 1.00 124.40 ? 63  DA  D P     1 
ATOM 10615 O OP1   . DA  J 6 63  ? 175.257 260.712 163.825 1.00 119.89 ? 63  DA  D OP1   1 
ATOM 10616 O OP2   . DA  J 6 63  ? 176.912 258.867 163.182 1.00 120.53 ? 63  DA  D OP2   1 
ATOM 10617 O "O5'" . DA  J 6 63  ? 175.604 260.059 161.432 1.00 118.34 ? 63  DA  D "O5'" 1 
ATOM 10618 C "C5'" . DA  J 6 63  ? 174.721 261.076 160.985 1.00 117.29 ? 63  DA  D "C5'" 1 
ATOM 10619 C "C4'" . DA  J 6 63  ? 174.465 260.959 159.494 1.00 118.01 ? 63  DA  D "C4'" 1 
ATOM 10620 O "O4'" . DA  J 6 63  ? 175.676 261.249 158.771 1.00 116.58 ? 63  DA  D "O4'" 1 
ATOM 10621 C "C3'" . DA  J 6 63  ? 174.004 259.580 159.016 1.00 118.61 ? 63  DA  D "C3'" 1 
ATOM 10622 O "O3'" . DA  J 6 63  ? 172.621 259.616 158.562 1.00 120.32 ? 63  DA  D "O3'" 1 
ATOM 10623 C "C2'" . DA  J 6 63  ? 174.994 259.185 157.905 1.00 119.78 ? 63  DA  D "C2'" 1 
ATOM 10624 C "C1'" . DA  J 6 63  ? 175.700 260.496 157.586 1.00 119.61 ? 63  DA  D "C1'" 1 
ATOM 10625 N N9    . DA  J 6 63  ? 177.098 260.343 157.192 1.00 117.60 ? 63  DA  D N9    1 
ATOM 10626 C C8    . DA  J 6 63  ? 178.153 260.081 158.015 1.00 117.96 ? 63  DA  D C8    1 
ATOM 10627 N N7    . DA  J 6 63  ? 179.307 260.020 157.397 1.00 118.78 ? 63  DA  D N7    1 
ATOM 10628 C C5    . DA  J 6 63  ? 178.989 260.270 156.076 1.00 118.23 ? 63  DA  D C5    1 
ATOM 10629 C C6    . DA  J 6 63  ? 179.776 260.345 154.911 1.00 119.81 ? 63  DA  D C6    1 
ATOM 10630 N N6    . DA  J 6 63  ? 181.100 260.166 154.908 1.00 119.77 ? 63  DA  D N6    1 
ATOM 10631 N N1    . DA  J 6 63  ? 179.148 260.610 153.748 1.00 118.64 ? 63  DA  D N1    1 
ATOM 10632 C C2    . DA  J 6 63  ? 177.821 260.789 153.757 1.00 118.51 ? 63  DA  D C2    1 
ATOM 10633 N N3    . DA  J 6 63  ? 176.976 260.743 154.787 1.00 119.50 ? 63  DA  D N3    1 
ATOM 10634 C C4    . DA  J 6 63  ? 177.631 260.478 155.929 1.00 118.21 ? 63  DA  D C4    1 
ATOM 10635 P P     . DC  J 6 64  ? 172.119 260.542 157.338 1.00 129.68 ? 64  DC  D P     1 
ATOM 10636 O OP1   . DC  J 6 64  ? 172.715 261.895 157.354 1.00 124.73 ? 64  DC  D OP1   1 
ATOM 10637 O OP2   . DC  J 6 64  ? 170.646 260.430 157.348 1.00 124.45 ? 64  DC  D OP2   1 
ATOM 10638 O "O5'" . DC  J 6 64  ? 172.624 259.788 156.025 1.00 123.80 ? 64  DC  D "O5'" 1 
ATOM 10639 C "C5'" . DC  J 6 64  ? 172.394 260.375 154.749 1.00 123.37 ? 64  DC  D "C5'" 1 
ATOM 10640 C "C4'" . DC  J 6 64  ? 172.423 259.328 153.651 1.00 124.07 ? 64  DC  D "C4'" 1 
ATOM 10641 O "O4'" . DC  J 6 64  ? 173.796 259.081 153.251 1.00 122.53 ? 64  DC  D "O4'" 1 
ATOM 10642 C "C3'" . DC  J 6 64  ? 171.846 257.968 154.036 1.00 123.14 ? 64  DC  D "C3'" 1 
ATOM 10643 O "O3'" . DC  J 6 64  ? 171.182 257.401 152.922 1.00 125.67 ? 64  DC  D "O3'" 1 
ATOM 10644 C "C2'" . DC  J 6 64  ? 173.092 257.170 154.401 1.00 121.22 ? 64  DC  D "C2'" 1 
ATOM 10645 C "C1'" . DC  J 6 64  ? 174.090 257.709 153.388 1.00 121.88 ? 64  DC  D "C1'" 1 
ATOM 10646 N N1    . DC  J 6 64  ? 175.506 257.574 153.817 1.00 122.77 ? 64  DC  D N1    1 
ATOM 10647 C C2    . DC  J 6 64  ? 176.527 257.698 152.873 1.00 123.81 ? 64  DC  D C2    1 
ATOM 10648 O O2    . DC  J 6 64  ? 176.233 257.919 151.696 1.00 125.01 ? 64  DC  D O2    1 
ATOM 10649 N N3    . DC  J 6 64  ? 177.813 257.573 153.275 1.00 122.57 ? 64  DC  D N3    1 
ATOM 10650 C C4    . DC  J 6 64  ? 178.088 257.336 154.559 1.00 119.82 ? 64  DC  D C4    1 
ATOM 10651 N N4    . DC  J 6 64  ? 179.371 257.220 154.912 1.00 119.32 ? 64  DC  D N4    1 
ATOM 10652 C C5    . DC  J 6 64  ? 177.060 257.205 155.537 1.00 120.72 ? 64  DC  D C5    1 
ATOM 10653 C C6    . DC  J 6 64  ? 175.796 257.329 155.125 1.00 122.24 ? 64  DC  D C6    1 
ATOM 10654 P P     . DC  J 6 65  ? 169.965 256.375 153.136 1.00 127.74 ? 65  DC  D P     1 
ATOM 10655 O OP1   . DC  J 6 65  ? 168.732 257.173 153.315 1.00 117.91 ? 65  DC  D OP1   1 
ATOM 10656 O OP2   . DC  J 6 65  ? 170.368 255.400 154.173 1.00 121.17 ? 65  DC  D OP2   1 
ATOM 10657 O "O5'" . DC  J 6 65  ? 169.884 255.600 151.741 1.00 119.82 ? 65  DC  D "O5'" 1 
ATOM 10658 C "C5'" . DC  J 6 65  ? 169.932 256.333 150.526 1.00 117.51 ? 65  DC  D "C5'" 1 
ATOM 10659 C "C4'" . DC  J 6 65  ? 171.018 255.797 149.610 1.00 116.95 ? 65  DC  D "C4'" 1 
ATOM 10660 O "O4'" . DC  J 6 65  ? 172.304 255.868 150.277 1.00 117.03 ? 65  DC  D "O4'" 1 
ATOM 10661 C "C3'" . DC  J 6 65  ? 170.838 254.340 149.174 1.00 116.60 ? 65  DC  D "C3'" 1 
ATOM 10662 O "O3'" . DC  J 6 65  ? 170.943 254.246 147.765 1.00 117.23 ? 65  DC  D "O3'" 1 
ATOM 10663 C "C2'" . DC  J 6 65  ? 171.983 253.602 149.875 1.00 116.19 ? 65  DC  D "C2'" 1 
ATOM 10664 C "C1'" . DC  J 6 65  ? 173.029 254.696 150.001 1.00 117.62 ? 65  DC  D "C1'" 1 
ATOM 10665 N N1    . DC  J 6 65  ? 174.001 254.467 151.111 1.00 118.82 ? 65  DC  D N1    1 
ATOM 10666 C C2    . DC  J 6 65  ? 175.377 254.452 150.842 1.00 118.14 ? 65  DC  D C2    1 
ATOM 10667 O O2    . DC  J 6 65  ? 175.770 254.630 149.686 1.00 116.72 ? 65  DC  D O2    1 
ATOM 10668 N N3    . DC  J 6 65  ? 176.241 254.244 151.862 1.00 115.62 ? 65  DC  D N3    1 
ATOM 10669 C C4    . DC  J 6 65  ? 175.780 254.057 153.099 1.00 115.96 ? 65  DC  D C4    1 
ATOM 10670 N N4    . DC  J 6 65  ? 176.670 253.855 154.074 1.00 115.62 ? 65  DC  D N4    1 
ATOM 10671 C C5    . DC  J 6 65  ? 174.386 254.065 153.392 1.00 116.56 ? 65  DC  D C5    1 
ATOM 10672 C C6    . DC  J 6 65  ? 173.541 254.272 152.378 1.00 116.65 ? 65  DC  D C6    1 
ATOM 10673 P P     . DG  J 6 66  ? 170.099 253.141 146.961 1.00 112.07 ? 66  DG  D P     1 
ATOM 10674 O OP1   . DG  J 6 66  ? 169.185 253.857 146.043 1.00 104.51 ? 66  DG  D OP1   1 
ATOM 10675 O OP2   . DG  J 6 66  ? 169.552 252.184 147.947 1.00 105.22 ? 66  DG  D OP2   1 
ATOM 10676 O "O5'" . DG  J 6 66  ? 171.208 252.381 146.098 1.00 105.00 ? 66  DG  D "O5'" 1 
ATOM 10677 C "C5'" . DG  J 6 66  ? 172.524 252.914 146.022 1.00 100.70 ? 66  DG  D "C5'" 1 
ATOM 10678 C "C4'" . DG  J 6 66  ? 173.434 252.005 145.217 1.00 103.97 ? 66  DG  D "C4'" 1 
ATOM 10679 O "O4'" . DG  J 6 66  ? 174.665 251.791 145.946 1.00 102.09 ? 66  DG  D "O4'" 1 
ATOM 10680 C "C3'" . DG  J 6 66  ? 172.894 250.613 144.961 1.00 103.12 ? 66  DG  D "C3'" 1 
ATOM 10681 O "O3'" . DG  J 6 66  ? 173.534 250.063 143.815 1.00 103.16 ? 66  DG  D "O3'" 1 
ATOM 10682 C "C2'" . DG  J 6 66  ? 173.289 249.883 146.243 1.00 97.47  ? 66  DG  D "C2'" 1 
ATOM 10683 C "C1'" . DG  J 6 66  ? 174.637 250.522 146.577 1.00 99.82  ? 66  DG  D "C1'" 1 
ATOM 10684 N N9    . DG  J 6 66  ? 174.847 250.726 148.007 1.00 100.62 ? 66  DG  D N9    1 
ATOM 10685 C C8    . DG  J 6 66  ? 173.883 250.915 148.964 1.00 98.14  ? 66  DG  D C8    1 
ATOM 10686 N N7    . DG  J 6 66  ? 174.366 251.082 150.163 1.00 97.10  ? 66  DG  D N7    1 
ATOM 10687 C C5    . DG  J 6 66  ? 175.741 251.003 149.989 1.00 97.05  ? 66  DG  D C5    1 
ATOM 10688 C C6    . DG  J 6 66  ? 176.789 251.112 150.935 1.00 95.94  ? 66  DG  D C6    1 
ATOM 10689 O O6    . DG  J 6 66  ? 176.711 251.301 152.154 1.00 95.57  ? 66  DG  D O6    1 
ATOM 10690 N N1    . DG  J 6 66  ? 178.037 250.961 150.342 1.00 97.77  ? 66  DG  D N1    1 
ATOM 10691 C C2    . DG  J 6 66  ? 178.250 250.754 149.003 1.00 99.87  ? 66  DG  D C2    1 
ATOM 10692 N N2    . DG  J 6 66  ? 179.531 250.641 148.623 1.00 99.40  ? 66  DG  D N2    1 
ATOM 10693 N N3    . DG  J 6 66  ? 177.279 250.650 148.103 1.00 100.71 ? 66  DG  D N3    1 
ATOM 10694 C C4    . DG  J 6 66  ? 176.054 250.785 148.667 1.00 99.79  ? 66  DG  D C4    1 
ATOM 10695 P P     . DC  J 6 67  ? 173.415 248.497 143.476 1.00 101.57 ? 67  DC  D P     1 
ATOM 10696 O OP1   . DC  J 6 67  ? 173.682 248.343 142.029 1.00 92.72  ? 67  DC  D OP1   1 
ATOM 10697 O OP2   . DC  J 6 67  ? 172.147 247.985 144.041 1.00 90.20  ? 67  DC  D OP2   1 
ATOM 10698 O "O5'" . DC  J 6 67  ? 174.631 247.845 144.281 1.00 90.28  ? 67  DC  D "O5'" 1 
ATOM 10699 C "C5'" . DC  J 6 67  ? 175.962 248.287 144.037 1.00 83.77  ? 67  DC  D "C5'" 1 
ATOM 10700 C "C4'" . DC  J 6 67  ? 176.941 247.145 144.235 1.00 85.22  ? 67  DC  D "C4'" 1 
ATOM 10701 O "O4'" . DC  J 6 67  ? 177.709 247.365 145.439 1.00 84.62  ? 67  DC  D "O4'" 1 
ATOM 10702 C "C3'" . DC  J 6 67  ? 176.289 245.775 144.353 1.00 86.82  ? 67  DC  D "C3'" 1 
ATOM 10703 O "O3'" . DC  J 6 67  ? 176.463 245.004 143.125 1.00 91.71  ? 67  DC  D "O3'" 1 
ATOM 10704 C "C2'" . DC  J 6 67  ? 176.937 245.109 145.569 1.00 87.64  ? 67  DC  D "C2'" 1 
ATOM 10705 C "C1'" . DC  J 6 67  ? 177.677 246.237 146.288 1.00 84.14  ? 67  DC  D "C1'" 1 
ATOM 10706 N N1    . DC  J 6 67  ? 177.059 246.652 147.578 1.00 79.94  ? 67  DC  D N1    1 
ATOM 10707 C C2    . DC  J 6 67  ? 177.874 247.126 148.610 1.00 82.94  ? 67  DC  D C2    1 
ATOM 10708 O O2    . DC  J 6 67  ? 179.097 247.140 148.468 1.00 81.96  ? 67  DC  D O2    1 
ATOM 10709 N N3    . DC  J 6 67  ? 177.309 247.493 149.778 1.00 83.89  ? 67  DC  D N3    1 
ATOM 10710 C C4    . DC  J 6 67  ? 175.985 247.453 149.917 1.00 80.74  ? 67  DC  D C4    1 
ATOM 10711 N N4    . DC  J 6 67  ? 175.478 247.842 151.085 1.00 83.23  ? 67  DC  D N4    1 
ATOM 10712 C C5    . DC  J 6 67  ? 175.132 246.989 148.874 1.00 80.71  ? 67  DC  D C5    1 
ATOM 10713 C C6    . DC  J 6 67  ? 175.706 246.606 147.730 1.00 81.39  ? 67  DC  D C6    1 
ATOM 10714 P P     . DT  J 6 68  ? 177.914 244.618 142.526 1.00 93.30  ? 68  DT  D P     1 
ATOM 10715 O OP1   . DT  J 6 68  ? 178.833 245.772 142.468 1.00 85.67  ? 68  DT  D OP1   1 
ATOM 10716 O OP2   . DT  J 6 68  ? 177.633 243.881 141.276 1.00 89.66  ? 68  DT  D OP2   1 
ATOM 10717 O "O5'" . DT  J 6 68  ? 178.507 243.559 143.558 1.00 85.06  ? 68  DT  D "O5'" 1 
ATOM 10718 C "C5'" . DT  J 6 68  ? 179.814 243.739 144.090 1.00 86.14  ? 68  DT  D "C5'" 1 
ATOM 10719 C "C4'" . DT  J 6 68  ? 180.012 242.849 145.299 1.00 87.77  ? 68  DT  D "C4'" 1 
ATOM 10720 O "O4'" . DT  J 6 68  ? 179.425 243.472 146.457 1.00 84.91  ? 68  DT  D "O4'" 1 
ATOM 10721 C "C3'" . DT  J 6 68  ? 179.311 241.508 145.199 1.00 87.36  ? 68  DT  D "C3'" 1 
ATOM 10722 O "O3'" . DT  J 6 68  ? 180.143 240.517 144.539 1.00 93.60  ? 68  DT  D "O3'" 1 
ATOM 10723 C "C2'" . DT  J 6 68  ? 179.012 241.144 146.656 1.00 83.55  ? 68  DT  D "C2'" 1 
ATOM 10724 C "C1'" . DT  J 6 68  ? 179.135 242.475 147.409 1.00 80.16  ? 68  DT  D "C1'" 1 
ATOM 10725 N N1    . DT  J 6 68  ? 177.891 242.840 148.151 1.00 82.00  ? 68  DT  D N1    1 
ATOM 10726 C C2    . DT  J 6 68  ? 177.988 243.535 149.331 1.00 81.48  ? 68  DT  D C2    1 
ATOM 10727 O O2    . DT  J 6 68  ? 179.047 243.898 149.804 1.00 81.17  ? 68  DT  D O2    1 
ATOM 10728 N N3    . DT  J 6 68  ? 176.789 243.801 149.940 1.00 82.93  ? 68  DT  D N3    1 
ATOM 10729 C C4    . DT  J 6 68  ? 175.531 243.442 149.492 1.00 87.90  ? 68  DT  D C4    1 
ATOM 10730 O O4    . DT  J 6 68  ? 174.509 243.728 150.103 1.00 90.46  ? 68  DT  D O4    1 
ATOM 10731 C C5    . DT  J 6 68  ? 175.504 242.703 148.254 1.00 86.46  ? 68  DT  D C5    1 
ATOM 10732 C C7    . DT  J 6 68  ? 174.195 242.256 147.672 1.00 83.53  ? 68  DT  D C7    1 
ATOM 10733 C C6    . DT  J 6 68  ? 176.671 242.434 147.655 1.00 86.45  ? 68  DT  D C6    1 
ATOM 10734 P P     . DT  J 6 69  ? 181.729 240.390 144.808 1.00 97.42  ? 69  DT  D P     1 
ATOM 10735 O OP1   . DT  J 6 69  ? 182.455 241.496 144.145 1.00 86.88  ? 69  DT  D OP1   1 
ATOM 10736 O OP2   . DT  J 6 69  ? 182.086 239.000 144.454 1.00 89.84  ? 69  DT  D OP2   1 
ATOM 10737 O "O5'" . DT  J 6 69  ? 181.886 240.501 146.392 1.00 87.70  ? 69  DT  D "O5'" 1 
ATOM 10738 C "C5'" . DT  J 6 69  ? 183.131 240.867 146.957 1.00 86.95  ? 69  DT  D "C5'" 1 
ATOM 10739 C "C4'" . DT  J 6 69  ? 183.236 240.381 148.392 1.00 89.21  ? 69  DT  D "C4'" 1 
ATOM 10740 O "O4'" . DT  J 6 69  ? 181.944 240.509 149.055 1.00 91.73  ? 69  DT  D "O4'" 1 
ATOM 10741 C "C3'" . DT  J 6 69  ? 183.633 238.916 148.548 1.00 86.64  ? 69  DT  D "C3'" 1 
ATOM 10742 O "O3'" . DT  J 6 69  ? 184.440 238.775 149.704 1.00 86.14  ? 69  DT  D "O3'" 1 
ATOM 10743 C "C2'" . DT  J 6 69  ? 182.283 238.235 148.730 1.00 85.31  ? 69  DT  D "C2'" 1 
ATOM 10744 C "C1'" . DT  J 6 69  ? 181.575 239.258 149.596 1.00 82.04  ? 69  DT  D "C1'" 1 
ATOM 10745 N N1    . DT  J 6 69  ? 180.091 239.142 149.574 1.00 82.83  ? 69  DT  D N1    1 
ATOM 10746 C C2    . DT  J 6 69  ? 179.359 239.689 150.601 1.00 82.76  ? 69  DT  D C2    1 
ATOM 10747 O O2    . DT  J 6 69  ? 179.864 240.277 151.539 1.00 77.39  ? 69  DT  D O2    1 
ATOM 10748 N N3    . DT  J 6 69  ? 178.005 239.526 150.488 1.00 88.09  ? 69  DT  D N3    1 
ATOM 10749 C C4    . DT  J 6 69  ? 177.322 238.881 149.473 1.00 89.63  ? 69  DT  D C4    1 
ATOM 10750 O O4    . DT  J 6 69  ? 176.099 238.788 149.461 1.00 83.89  ? 69  DT  D O4    1 
ATOM 10751 C C5    . DT  J 6 69  ? 178.150 238.326 148.430 1.00 91.18  ? 69  DT  D C5    1 
ATOM 10752 C C7    . DT  J 6 69  ? 177.522 237.603 147.275 1.00 85.66  ? 69  DT  D C7    1 
ATOM 10753 C C6    . DT  J 6 69  ? 179.479 238.475 148.533 1.00 88.37  ? 69  DT  D C6    1 
ATOM 10754 P P     . DA  J 6 70  ? 185.366 237.479 149.911 1.00 93.64  ? 70  DA  D P     1 
ATOM 10755 O OP1   . DA  J 6 70  ? 186.692 237.783 149.332 1.00 77.85  ? 70  DA  D OP1   1 
ATOM 10756 O OP2   . DA  J 6 70  ? 184.623 236.286 149.446 1.00 79.25  ? 70  DA  D OP2   1 
ATOM 10757 O "O5'" . DA  J 6 70  ? 185.510 237.385 151.500 1.00 86.50  ? 70  DA  D "O5'" 1 
ATOM 10758 C "C5'" . DA  J 6 70  ? 185.838 238.554 152.251 1.00 76.29  ? 70  DA  D "C5'" 1 
ATOM 10759 C "C4'" . DA  J 6 70  ? 184.968 238.679 153.495 1.00 68.53  ? 70  DA  D "C4'" 1 
ATOM 10760 O "O4'" . DA  J 6 70  ? 183.566 238.681 153.121 1.00 78.66  ? 70  DA  D "O4'" 1 
ATOM 10761 C "C3'" . DA  J 6 70  ? 185.117 237.561 154.514 1.00 62.99  ? 70  DA  D "C3'" 1 
ATOM 10762 O "O3'" . DA  J 6 70  ? 184.930 238.085 155.813 1.00 63.06  ? 70  DA  D "O3'" 1 
ATOM 10763 C "C2'" . DA  J 6 70  ? 183.988 236.610 154.129 1.00 67.88  ? 70  DA  D "C2'" 1 
ATOM 10764 C "C1'" . DA  J 6 70  ? 182.902 237.593 153.731 1.00 68.52  ? 70  DA  D "C1'" 1 
ATOM 10765 N N9    . DA  J 6 70  ? 181.941 237.064 152.772 1.00 74.16  ? 70  DA  D N9    1 
ATOM 10766 C C8    . DA  J 6 70  ? 182.214 236.449 151.584 1.00 76.41  ? 70  DA  D C8    1 
ATOM 10767 N N7    . DA  J 6 70  ? 181.145 236.091 150.914 1.00 73.88  ? 70  DA  D N7    1 
ATOM 10768 C C5    . DA  J 6 70  ? 180.098 236.506 151.716 1.00 73.62  ? 70  DA  D C5    1 
ATOM 10769 C C6    . DA  J 6 70  ? 178.700 236.424 151.572 1.00 74.07  ? 70  DA  D C6    1 
ATOM 10770 N N6    . DA  J 6 70  ? 178.097 235.866 150.518 1.00 72.53  ? 70  DA  D N6    1 
ATOM 10771 N N1    . DA  J 6 70  ? 177.942 236.938 152.560 1.00 77.05  ? 70  DA  D N1    1 
ATOM 10772 C C2    . DA  J 6 70  ? 178.545 237.495 153.615 1.00 72.78  ? 70  DA  D C2    1 
ATOM 10773 N N3    . DA  J 6 70  ? 179.844 237.631 153.861 1.00 65.67  ? 70  DA  D N3    1 
ATOM 10774 C C4    . DA  J 6 70  ? 180.572 237.113 152.863 1.00 70.49  ? 70  DA  D C4    1 
ATOM 10775 P P     . DA  J 6 71  ? 185.521 237.315 157.089 1.00 68.32  ? 71  DA  D P     1 
ATOM 10776 O OP1   . DA  J 6 71  ? 186.385 238.265 157.820 1.00 56.96  ? 71  DA  D OP1   1 
ATOM 10777 O OP2   . DA  J 6 71  ? 186.064 236.022 156.621 1.00 61.11  ? 71  DA  D OP2   1 
ATOM 10778 O "O5'" . DA  J 6 71  ? 184.231 237.008 157.981 1.00 65.74  ? 71  DA  D "O5'" 1 
ATOM 10779 C "C5'" . DA  J 6 71  ? 183.487 238.080 158.544 1.00 52.22  ? 71  DA  D "C5'" 1 
ATOM 10780 C "C4'" . DA  J 6 71  ? 182.137 237.599 159.046 1.00 49.27  ? 71  DA  D "C4'" 1 
ATOM 10781 O "O4'" . DA  J 6 71  ? 181.283 237.266 157.922 1.00 59.42  ? 71  DA  D "O4'" 1 
ATOM 10782 C "C3'" . DA  J 6 71  ? 182.176 236.359 159.932 1.00 51.02  ? 71  DA  D "C3'" 1 
ATOM 10783 O "O3'" . DA  J 6 71  ? 181.290 236.534 161.019 1.00 47.42  ? 71  DA  D "O3'" 1 
ATOM 10784 C "C2'" . DA  J 6 71  ? 181.710 235.243 158.995 1.00 53.10  ? 71  DA  D "C2'" 1 
ATOM 10785 C "C1'" . DA  J 6 71  ? 180.731 235.983 158.105 1.00 53.81  ? 71  DA  D "C1'" 1 
ATOM 10786 N N9    . DA  J 6 71  ? 180.561 235.380 156.790 1.00 51.23  ? 71  DA  D N9    1 
ATOM 10787 C C8    . DA  J 6 71  ? 181.550 235.009 155.929 1.00 53.77  ? 71  DA  D C8    1 
ATOM 10788 N N7    . DA  J 6 71  ? 181.109 234.506 154.804 1.00 59.67  ? 71  DA  D N7    1 
ATOM 10789 C C5    . DA  J 6 71  ? 179.733 234.559 154.931 1.00 56.98  ? 71  DA  D C5    1 
ATOM 10790 C C6    . DA  J 6 71  ? 178.687 234.173 154.070 1.00 62.32  ? 71  DA  D C6    1 
ATOM 10791 N N6    . DA  J 6 71  ? 178.890 233.636 152.865 1.00 68.49  ? 71  DA  D N6    1 
ATOM 10792 N N1    . DA  J 6 71  ? 177.423 234.360 154.499 1.00 63.40  ? 71  DA  D N1    1 
ATOM 10793 C C2    . DA  J 6 71  ? 177.228 234.900 155.709 1.00 63.24  ? 71  DA  D C2    1 
ATOM 10794 N N3    . DA  J 6 71  ? 178.132 235.302 156.604 1.00 58.63  ? 71  DA  D N3    1 
ATOM 10795 C C4    . DA  J 6 71  ? 179.377 235.102 156.147 1.00 56.22  ? 71  DA  D C4    1 
ATOM 10796 P P     . DA  J 6 72  ? 181.375 235.578 162.304 1.00 60.06  ? 72  DA  D P     1 
ATOM 10797 O OP1   . DA  J 6 72  ? 181.483 236.448 163.493 1.00 59.13  ? 72  DA  D OP1   1 
ATOM 10798 O OP2   . DA  J 6 72  ? 182.399 234.542 162.052 1.00 59.23  ? 72  DA  D OP2   1 
ATOM 10799 O "O5'" . DA  J 6 72  ? 179.956 234.851 162.320 1.00 60.02  ? 72  DA  D "O5'" 1 
ATOM 10800 C "C5'" . DA  J 6 72  ? 178.773 235.614 162.176 1.00 51.39  ? 72  DA  D "C5'" 1 
ATOM 10801 C "C4'" . DA  J 6 72  ? 177.609 234.730 161.782 1.00 53.43  ? 72  DA  D "C4'" 1 
ATOM 10802 O "O4'" . DA  J 6 72  ? 177.710 234.385 160.378 1.00 52.38  ? 72  DA  D "O4'" 1 
ATOM 10803 C "C3'" . DA  J 6 72  ? 177.519 233.405 162.539 1.00 62.27  ? 72  DA  D "C3'" 1 
ATOM 10804 O "O3'" . DA  J 6 72  ? 176.175 233.168 162.918 1.00 63.78  ? 72  DA  D "O3'" 1 
ATOM 10805 C "C2'" . DA  J 6 72  ? 178.004 232.382 161.510 1.00 60.92  ? 72  DA  D "C2'" 1 
ATOM 10806 C "C1'" . DA  J 6 72  ? 177.500 233.004 160.226 1.00 57.48  ? 72  DA  D "C1'" 1 
ATOM 10807 N N9    . DA  J 6 72  ? 178.210 232.565 159.034 1.00 51.48  ? 72  DA  D N9    1 
ATOM 10808 C C8    . DA  J 6 72  ? 179.560 232.508 158.852 1.00 54.82  ? 72  DA  D C8    1 
ATOM 10809 N N7    . DA  J 6 72  ? 179.913 232.083 157.663 1.00 61.50  ? 72  DA  D N7    1 
ATOM 10810 C C5    . DA  J 6 72  ? 178.709 231.851 157.023 1.00 55.60  ? 72  DA  D C5    1 
ATOM 10811 C C6    . DA  J 6 72  ? 178.394 231.388 155.732 1.00 55.61  ? 72  DA  D C6    1 
ATOM 10812 N N6    . DA  J 6 72  ? 179.316 231.066 154.823 1.00 58.13  ? 72  DA  D N6    1 
ATOM 10813 N N1    . DA  J 6 72  ? 177.090 231.270 155.412 1.00 61.77  ? 72  DA  D N1    1 
ATOM 10814 C C2    . DA  J 6 72  ? 176.172 231.596 156.326 1.00 62.69  ? 72  DA  D C2    1 
ATOM 10815 N N3    . DA  J 6 72  ? 176.347 232.041 157.566 1.00 63.05  ? 72  DA  D N3    1 
ATOM 10816 C C4    . DA  J 6 72  ? 177.651 232.146 157.854 1.00 57.31  ? 72  DA  D C4    1 
ATOM 10817 P P     . DC  J 6 73  ? 175.804 231.918 163.854 1.00 83.34  ? 73  DC  D P     1 
ATOM 10818 O OP1   . DC  J 6 73  ? 174.816 232.392 164.846 1.00 77.57  ? 73  DC  D OP1   1 
ATOM 10819 O OP2   . DC  J 6 73  ? 177.064 231.295 164.314 1.00 72.30  ? 73  DC  D OP2   1 
ATOM 10820 O "O5'" . DC  J 6 73  ? 175.082 230.902 162.856 1.00 70.90  ? 73  DC  D "O5'" 1 
ATOM 10821 C "C5'" . DC  J 6 73  ? 173.952 231.330 162.110 1.00 67.20  ? 73  DC  D "C5'" 1 
ATOM 10822 C "C4'" . DC  J 6 73  ? 173.393 230.188 161.286 1.00 71.67  ? 73  DC  D "C4'" 1 
ATOM 10823 O "O4'" . DC  J 6 73  ? 174.192 230.022 160.084 1.00 72.18  ? 73  DC  D "O4'" 1 
ATOM 10824 C "C3'" . DC  J 6 73  ? 173.395 228.832 161.995 1.00 72.05  ? 73  DC  D "C3'" 1 
ATOM 10825 O "O3'" . DC  J 6 73  ? 172.162 228.160 161.788 1.00 78.34  ? 73  DC  D "O3'" 1 
ATOM 10826 C "C2'" . DC  J 6 73  ? 174.553 228.094 161.335 1.00 70.59  ? 73  DC  D "C2'" 1 
ATOM 10827 C "C1'" . DC  J 6 73  ? 174.516 228.663 159.927 1.00 76.51  ? 73  DC  D "C1'" 1 
ATOM 10828 N N1    . DC  J 6 73  ? 175.823 228.560 159.218 1.00 75.60  ? 73  DC  D N1    1 
ATOM 10829 C C2    . DC  J 6 73  ? 175.862 228.161 157.876 1.00 67.84  ? 73  DC  D C2    1 
ATOM 10830 O O2    . DC  J 6 73  ? 174.804 227.912 157.289 1.00 64.43  ? 73  DC  D O2    1 
ATOM 10831 N N3    . DC  J 6 73  ? 177.062 228.066 157.256 1.00 64.93  ? 73  DC  D N3    1 
ATOM 10832 C C4    . DC  J 6 73  ? 178.181 228.345 157.924 1.00 65.98  ? 73  DC  D C4    1 
ATOM 10833 N N4    . DC  J 6 73  ? 179.343 228.240 157.274 1.00 70.60  ? 73  DC  D N4    1 
ATOM 10834 C C5    . DC  J 6 73  ? 178.161 228.747 159.289 1.00 66.80  ? 73  DC  D C5    1 
ATOM 10835 C C6    . DC  J 6 73  ? 176.973 228.838 159.891 1.00 71.79  ? 73  DC  D C6    1 
ATOM 10836 P P     . DG  J 6 74  ? 171.704 227.001 162.802 1.00 85.53  ? 74  DG  D P     1 
ATOM 10837 O OP1   . DG  J 6 74  ? 170.240 227.112 162.978 1.00 76.67  ? 74  DG  D OP1   1 
ATOM 10838 O OP2   . DG  J 6 74  ? 172.596 227.066 163.981 1.00 74.26  ? 74  DG  D OP2   1 
ATOM 10839 O "O5'" . DG  J 6 74  ? 172.031 225.646 162.019 1.00 76.48  ? 74  DG  D "O5'" 1 
ATOM 10840 C "C5'" . DG  J 6 74  ? 171.043 225.055 161.187 1.00 75.94  ? 74  DG  D "C5'" 1 
ATOM 10841 C "C4'" . DG  J 6 74  ? 171.684 224.252 160.071 1.00 74.67  ? 74  DG  D "C4'" 1 
ATOM 10842 O "O4'" . DG  J 6 74  ? 172.811 224.973 159.552 1.00 69.38  ? 74  DG  D "O4'" 1 
ATOM 10843 C "C3'" . DG  J 6 74  ? 172.258 222.905 160.486 1.00 73.95  ? 74  DG  D "C3'" 1 
ATOM 10844 O "O3'" . DG  J 6 74  ? 171.254 221.863 160.404 1.00 74.17  ? 74  DG  D "O3'" 1 
ATOM 10845 C "C2'" . DG  J 6 74  ? 173.415 222.681 159.503 1.00 77.05  ? 74  DG  D "C2'" 1 
ATOM 10846 C "C1'" . DG  J 6 74  ? 173.651 224.062 158.882 1.00 70.82  ? 74  DG  D "C1'" 1 
ATOM 10847 N N9    . DG  J 6 74  ? 175.031 224.532 158.981 1.00 69.91  ? 74  DG  D N9    1 
ATOM 10848 C C8    . DG  J 6 74  ? 175.576 225.300 159.978 1.00 65.22  ? 74  DG  D C8    1 
ATOM 10849 N N7    . DG  J 6 74  ? 176.835 225.579 159.790 1.00 61.37  ? 74  DG  D N7    1 
ATOM 10850 C C5    . DG  J 6 74  ? 177.147 224.949 158.594 1.00 71.22  ? 74  DG  D C5    1 
ATOM 10851 C C6    . DG  J 6 74  ? 178.370 224.892 157.882 1.00 74.54  ? 74  DG  D C6    1 
ATOM 10852 O O6    . DG  J 6 74  ? 179.457 225.406 158.178 1.00 74.25  ? 74  DG  D O6    1 
ATOM 10853 N N1    . DG  J 6 74  ? 178.251 224.146 156.712 1.00 73.19  ? 74  DG  D N1    1 
ATOM 10854 C C2    . DG  J 6 74  ? 177.098 223.533 156.285 1.00 74.78  ? 74  DG  D C2    1 
ATOM 10855 N N2    . DG  J 6 74  ? 177.173 222.855 155.132 1.00 71.94  ? 74  DG  D N2    1 
ATOM 10856 N N3    . DG  J 6 74  ? 175.948 223.579 156.942 1.00 78.43  ? 74  DG  D N3    1 
ATOM 10857 C C4    . DG  J 6 74  ? 176.046 224.302 158.083 1.00 76.49  ? 74  DG  D C4    1 
ATOM 10858 P P     . DC  J 6 75  ? 170.728 221.280 158.993 1.00 93.22  ? 75  DC  D P     1 
ATOM 10859 O OP1   . DC  J 6 75  ? 170.537 222.364 158.008 1.00 80.08  ? 75  DC  D OP1   1 
ATOM 10860 O OP2   . DC  J 6 75  ? 169.584 220.403 159.320 1.00 77.91  ? 75  DC  D OP2   1 
ATOM 10861 O "O5'" . DC  J 6 75  ? 171.902 220.326 158.475 1.00 78.39  ? 75  DC  D "O5'" 1 
ATOM 10862 C "C5'" . DC  J 6 75  ? 171.998 220.024 157.087 1.00 73.90  ? 75  DC  D "C5'" 1 
ATOM 10863 C "C4'" . DC  J 6 75  ? 173.152 219.079 156.810 1.00 75.40  ? 75  DC  D "C4'" 1 
ATOM 10864 O "O4'" . DC  J 6 75  ? 174.410 219.791 156.929 1.00 73.04  ? 75  DC  D "O4'" 1 
ATOM 10865 C "C3'" . DC  J 6 75  ? 173.250 217.879 157.757 1.00 75.98  ? 75  DC  D "C3'" 1 
ATOM 10866 O "O3'" . DC  J 6 75  ? 173.493 216.699 157.012 1.00 75.57  ? 75  DC  D "O3'" 1 
ATOM 10867 C "C2'" . DC  J 6 75  ? 174.442 218.231 158.643 1.00 73.25  ? 75  DC  D "C2'" 1 
ATOM 10868 C "C1'" . DC  J 6 75  ? 175.308 219.001 157.664 1.00 75.87  ? 75  DC  D "C1'" 1 
ATOM 10869 N N1    . DC  J 6 75  ? 176.305 219.890 158.312 1.00 70.24  ? 75  DC  D N1    1 
ATOM 10870 C C2    . DC  J 6 75  ? 177.542 220.102 157.696 1.00 68.23  ? 75  DC  D C2    1 
ATOM 10871 O O2    . DC  J 6 75  ? 177.778 219.541 156.619 1.00 69.98  ? 75  DC  D O2    1 
ATOM 10872 N N3    . DC  J 6 75  ? 178.443 220.911 158.299 1.00 65.57  ? 75  DC  D N3    1 
ATOM 10873 C C4    . DC  J 6 75  ? 178.142 221.491 159.462 1.00 65.85  ? 75  DC  D C4    1 
ATOM 10874 N N4    . DC  J 6 75  ? 179.057 222.283 160.024 1.00 73.27  ? 75  DC  D N4    1 
ATOM 10875 C C5    . DC  J 6 75  ? 176.887 221.285 160.102 1.00 65.83  ? 75  DC  D C5    1 
ATOM 10876 C C6    . DC  J 6 75  ? 176.010 220.483 159.499 1.00 68.18  ? 75  DC  D C6    1 
ATOM 10877 P P     . DA  J 6 76  ? 172.396 215.528 156.980 1.00 95.30  ? 76  DA  D P     1 
ATOM 10878 O OP1   . DA  J 6 76  ? 171.289 215.971 156.103 1.00 83.19  ? 76  DA  D OP1   1 
ATOM 10879 O OP2   . DA  J 6 76  ? 172.121 215.142 158.381 1.00 79.67  ? 76  DA  D OP2   1 
ATOM 10880 O "O5'" . DA  J 6 76  ? 173.155 214.313 156.272 1.00 83.02  ? 76  DA  D "O5'" 1 
ATOM 10881 C "C5'" . DA  J 6 76  ? 174.340 213.783 156.852 1.00 79.32  ? 76  DA  D "C5'" 1 
ATOM 10882 C "C4'" . DA  J 6 76  ? 175.484 213.802 155.854 1.00 81.18  ? 76  DA  D "C4'" 1 
ATOM 10883 O "O4'" . DA  J 6 76  ? 176.255 215.019 156.024 1.00 81.80  ? 76  DA  D "O4'" 1 
ATOM 10884 C "C3'" . DA  J 6 76  ? 176.481 212.666 156.008 1.00 77.85  ? 76  DA  D "C3'" 1 
ATOM 10885 O "O3'" . DA  J 6 76  ? 177.071 212.369 154.753 1.00 78.27  ? 76  DA  D "O3'" 1 
ATOM 10886 C "C2'" . DA  J 6 76  ? 177.495 213.252 156.982 1.00 73.10  ? 76  DA  D "C2'" 1 
ATOM 10887 C "C1'" . DA  J 6 76  ? 177.533 214.717 156.555 1.00 79.90  ? 76  DA  D "C1'" 1 
ATOM 10888 N N9    . DA  J 6 76  ? 177.793 215.633 157.661 1.00 71.60  ? 76  DA  D N9    1 
ATOM 10889 C C8    . DA  J 6 76  ? 176.945 215.933 158.686 1.00 69.07  ? 76  DA  D C8    1 
ATOM 10890 N N7    . DA  J 6 76  ? 177.435 216.790 159.546 1.00 72.80  ? 76  DA  D N7    1 
ATOM 10891 C C5    . DA  J 6 76  ? 178.695 217.073 159.053 1.00 71.74  ? 76  DA  D C5    1 
ATOM 10892 C C6    . DA  J 6 76  ? 179.721 217.919 159.515 1.00 70.67  ? 76  DA  D C6    1 
ATOM 10893 N N6    . DA  J 6 76  ? 179.615 218.652 160.623 1.00 71.62  ? 76  DA  D N6    1 
ATOM 10894 N N1    . DA  J 6 76  ? 180.859 217.980 158.793 1.00 68.45  ? 76  DA  D N1    1 
ATOM 10895 C C2    . DA  J 6 76  ? 180.954 217.239 157.681 1.00 70.02  ? 76  DA  D C2    1 
ATOM 10896 N N3    . DA  J 6 76  ? 180.055 216.406 157.148 1.00 71.85  ? 76  DA  D N3    1 
ATOM 10897 C C4    . DA  J 6 76  ? 178.937 216.370 157.891 1.00 69.83  ? 76  DA  D C4    1 
ATOM 10898 P P     . DC  J 6 77  ? 177.760 210.941 154.507 1.00 93.44  ? 77  DC  D P     1 
ATOM 10899 O OP1   . DC  J 6 77  ? 177.866 210.731 153.046 1.00 83.11  ? 77  DC  D OP1   1 
ATOM 10900 O OP2   . DC  J 6 77  ? 177.053 209.946 155.343 1.00 85.50  ? 77  DC  D OP2   1 
ATOM 10901 O "O5'" . DC  J 6 77  ? 179.224 211.123 155.114 1.00 82.45  ? 77  DC  D "O5'" 1 
ATOM 10902 C "C5'" . DC  J 6 77  ? 180.023 212.232 154.723 1.00 78.02  ? 77  DC  D "C5'" 1 
ATOM 10903 C "C4'" . DC  J 6 77  ? 181.350 212.206 155.454 1.00 79.30  ? 77  DC  D "C4'" 1 
ATOM 10904 O "O4'" . DC  J 6 77  ? 181.336 213.179 156.532 1.00 80.18  ? 77  DC  D "O4'" 1 
ATOM 10905 C "C3'" . DC  J 6 77  ? 181.690 210.862 156.100 1.00 81.29  ? 77  DC  D "C3'" 1 
ATOM 10906 O "O3'" . DC  J 6 77  ? 183.036 210.529 155.839 1.00 76.24  ? 77  DC  D "O3'" 1 
ATOM 10907 C "C2'" . DC  J 6 77  ? 181.459 211.122 157.586 1.00 77.18  ? 77  DC  D "C2'" 1 
ATOM 10908 C "C1'" . DC  J 6 77  ? 181.859 212.578 157.689 1.00 72.28  ? 77  DC  D "C1'" 1 
ATOM 10909 N N1    . DC  J 6 77  ? 181.304 213.263 158.881 1.00 73.06  ? 77  DC  D N1    1 
ATOM 10910 C C2    . DC  J 6 77  ? 182.076 214.212 159.551 1.00 72.49  ? 77  DC  D C2    1 
ATOM 10911 O O2    . DC  J 6 77  ? 183.205 214.468 159.126 1.00 75.53  ? 77  DC  D O2    1 
ATOM 10912 N N3    . DC  J 6 77  ? 181.561 214.825 160.644 1.00 68.36  ? 77  DC  D N3    1 
ATOM 10913 C C4    . DC  J 6 77  ? 180.335 214.516 161.064 1.00 76.49  ? 77  DC  D C4    1 
ATOM 10914 N N4    . DC  J 6 77  ? 179.864 215.146 162.145 1.00 76.40  ? 77  DC  D N4    1 
ATOM 10915 C C5    . DC  J 6 77  ? 179.534 213.547 160.393 1.00 81.42  ? 77  DC  D C5    1 
ATOM 10916 C C6    . DC  J 6 77  ? 180.055 212.949 159.319 1.00 80.15  ? 77  DC  D C6    1 
ATOM 10917 P P     . DG  J 6 78  ? 183.426 209.034 155.404 1.00 86.96  ? 78  DG  D P     1 
ATOM 10918 O OP1   . DG  J 6 78  ? 183.100 208.883 153.969 1.00 86.08  ? 78  DG  D OP1   1 
ATOM 10919 O OP2   . DG  J 6 78  ? 182.832 208.109 156.393 1.00 84.77  ? 78  DG  D OP2   1 
ATOM 10920 O "O5'" . DG  J 6 78  ? 185.011 208.998 155.585 1.00 85.32  ? 78  DG  D "O5'" 1 
ATOM 10921 C "C5'" . DG  J 6 78  ? 185.785 210.131 155.221 1.00 84.48  ? 78  DG  D "C5'" 1 
ATOM 10922 C "C4'" . DG  J 6 78  ? 186.612 210.627 156.396 1.00 81.48  ? 78  DG  D "C4'" 1 
ATOM 10923 O "O4'" . DG  J 6 78  ? 185.738 211.151 157.432 1.00 80.24  ? 78  DG  D "O4'" 1 
ATOM 10924 C "C3'" . DG  J 6 78  ? 187.475 209.565 157.081 1.00 84.82  ? 78  DG  D "C3'" 1 
ATOM 10925 O "O3'" . DG  J 6 78  ? 188.709 210.140 157.470 1.00 89.56  ? 78  DG  D "O3'" 1 
ATOM 10926 C "C2'" . DG  J 6 78  ? 186.640 209.207 158.306 1.00 81.98  ? 78  DG  D "C2'" 1 
ATOM 10927 C "C1'" . DG  J 6 78  ? 186.110 210.579 158.664 1.00 78.55  ? 78  DG  D "C1'" 1 
ATOM 10928 N N9    . DG  J 6 78  ? 184.952 210.567 159.550 1.00 85.06  ? 78  DG  D N9    1 
ATOM 10929 C C8    . DG  J 6 78  ? 183.837 209.771 159.455 1.00 86.93  ? 78  DG  D C8    1 
ATOM 10930 N N7    . DG  J 6 78  ? 182.958 209.997 160.395 1.00 84.52  ? 78  DG  D N7    1 
ATOM 10931 C C5    . DG  J 6 78  ? 183.532 211.006 161.160 1.00 84.51  ? 78  DG  D C5    1 
ATOM 10932 C C6    . DG  J 6 78  ? 183.051 211.664 162.318 1.00 82.92  ? 78  DG  D C6    1 
ATOM 10933 O O6    . DG  J 6 78  ? 181.983 211.487 162.919 1.00 80.19  ? 78  DG  D O6    1 
ATOM 10934 N N1    . DG  J 6 78  ? 183.948 212.627 162.773 1.00 84.17  ? 78  DG  D N1    1 
ATOM 10935 C C2    . DG  J 6 78  ? 185.157 212.913 162.187 1.00 80.39  ? 78  DG  D C2    1 
ATOM 10936 N N2    . DG  J 6 78  ? 185.892 213.870 162.768 1.00 86.33  ? 78  DG  D N2    1 
ATOM 10937 N N3    . DG  J 6 78  ? 185.619 212.303 161.107 1.00 71.33  ? 78  DG  D N3    1 
ATOM 10938 C C4    . DG  J 6 78  ? 184.757 211.366 160.649 1.00 81.20  ? 78  DG  D C4    1 
ATOM 10939 P P     . DT  J 6 79  ? 189.984 210.082 156.496 1.00 96.16  ? 79  DT  D P     1 
ATOM 10940 O OP1   . DT  J 6 79  ? 189.636 210.789 155.244 1.00 83.24  ? 79  DT  D OP1   1 
ATOM 10941 O OP2   . DT  J 6 79  ? 190.447 208.678 156.445 1.00 86.97  ? 79  DT  D OP2   1 
ATOM 10942 O "O5'" . DT  J 6 79  ? 191.085 210.941 157.274 1.00 87.01  ? 79  DT  D "O5'" 1 
ATOM 10943 C "C5'" . DT  J 6 79  ? 190.793 212.277 157.673 1.00 79.03  ? 79  DT  D "C5'" 1 
ATOM 10944 C "C4'" . DT  J 6 79  ? 190.992 212.449 159.168 1.00 77.00  ? 79  DT  D "C4'" 1 
ATOM 10945 O "O4'" . DT  J 6 79  ? 189.766 212.155 159.856 1.00 85.70  ? 79  DT  D "O4'" 1 
ATOM 10946 C "C3'" . DT  J 6 79  ? 192.004 211.506 159.785 1.00 82.15  ? 79  DT  D "C3'" 1 
ATOM 10947 O "O3'" . DT  J 6 79  ? 193.365 212.033 159.688 1.00 91.04  ? 79  DT  D "O3'" 1 
ATOM 10948 C "C2'" . DT  J 6 79  ? 191.523 211.346 161.234 1.00 77.88  ? 79  DT  D "C2'" 1 
ATOM 10949 C "C1'" . DT  J 6 79  ? 190.060 211.805 161.191 1.00 78.89  ? 79  DT  D "C1'" 1 
ATOM 10950 N N1    . DT  J 6 79  ? 189.074 210.766 161.639 1.00 85.36  ? 79  DT  D N1    1 
ATOM 10951 C C2    . DT  J 6 79  ? 188.139 211.097 162.591 1.00 81.91  ? 79  DT  D C2    1 
ATOM 10952 O O2    . DT  J 6 79  ? 188.069 212.198 163.106 1.00 77.99  ? 79  DT  D O2    1 
ATOM 10953 N N3    . DT  J 6 79  ? 187.279 210.088 162.925 1.00 81.52  ? 79  DT  D N3    1 
ATOM 10954 C C4    . DT  J 6 79  ? 187.256 208.805 162.416 1.00 87.11  ? 79  DT  D C4    1 
ATOM 10955 O O4    . DT  J 6 79  ? 186.436 207.969 162.787 1.00 88.00  ? 79  DT  D O4    1 
ATOM 10956 C C5    . DT  J 6 79  ? 188.260 208.520 161.419 1.00 85.74  ? 79  DT  D C5    1 
ATOM 10957 C C7    . DT  J 6 79  ? 188.335 207.159 160.793 1.00 83.01  ? 79  DT  D C7    1 
ATOM 10958 C C6    . DT  J 6 79  ? 189.111 209.504 161.081 1.00 84.36  ? 79  DT  D C6    1 
ATOM 10959 P P     . DA  J 6 80  ? 193.785 213.523 160.156 1.00 89.32  ? 80  DA  D P     1 
ATOM 10960 O OP1   . DA  J 6 80  ? 193.007 214.567 159.458 1.00 76.70  ? 80  DA  D OP1   1 
ATOM 10961 O OP2   . DA  J 6 80  ? 195.256 213.564 160.045 1.00 80.13  ? 80  DA  D OP2   1 
ATOM 10962 O "O5'" . DA  J 6 80  ? 193.472 213.575 161.718 1.00 76.30  ? 80  DA  D "O5'" 1 
ATOM 10963 C "C5'" . DA  J 6 80  ? 194.321 214.320 162.578 1.00 63.54  ? 80  DA  D "C5'" 1 
ATOM 10964 C "C4'" . DA  J 6 80  ? 193.641 214.599 163.903 1.00 67.47  ? 80  DA  D "C4'" 1 
ATOM 10965 O "O4'" . DA  J 6 80  ? 192.518 213.695 164.070 1.00 77.19  ? 80  DA  D "O4'" 1 
ATOM 10966 C "C3'" . DA  J 6 80  ? 194.528 214.404 165.127 1.00 73.16  ? 80  DA  D "C3'" 1 
ATOM 10967 O "O3'" . DA  J 6 80  ? 194.245 215.388 166.102 1.00 66.83  ? 80  DA  D "O3'" 1 
ATOM 10968 C "C2'" . DA  J 6 80  ? 194.145 213.011 165.609 1.00 72.96  ? 80  DA  D "C2'" 1 
ATOM 10969 C "C1'" . DA  J 6 80  ? 192.667 212.956 165.262 1.00 68.42  ? 80  DA  D "C1'" 1 
ATOM 10970 N N9    . DA  J 6 80  ? 192.190 211.599 165.025 1.00 74.63  ? 80  DA  D N9    1 
ATOM 10971 C C8    . DA  J 6 80  ? 192.723 210.682 164.169 1.00 78.30  ? 80  DA  D C8    1 
ATOM 10972 N N7    . DA  J 6 80  ? 192.091 209.534 164.159 1.00 77.54  ? 80  DA  D N7    1 
ATOM 10973 C C5    . DA  J 6 80  ? 191.077 209.707 165.083 1.00 77.32  ? 80  DA  D C5    1 
ATOM 10974 C C6    . DA  J 6 80  ? 190.055 208.853 165.540 1.00 77.10  ? 80  DA  D C6    1 
ATOM 10975 N N6    . DA  J 6 80  ? 189.890 207.601 165.099 1.00 74.23  ? 80  DA  D N6    1 
ATOM 10976 N N1    . DA  J 6 80  ? 189.207 209.337 166.470 1.00 81.21  ? 80  DA  D N1    1 
ATOM 10977 C C2    . DA  J 6 80  ? 189.378 210.589 166.908 1.00 79.14  ? 80  DA  D C2    1 
ATOM 10978 N N3    . DA  J 6 80  ? 190.298 211.484 166.553 1.00 78.09  ? 80  DA  D N3    1 
ATOM 10979 C C4    . DA  J 6 80  ? 191.122 210.976 165.626 1.00 77.91  ? 80  DA  D C4    1 
ATOM 10980 P P     . DC  J 6 81  ? 195.383 215.829 167.146 1.00 44.30  ? 81  DC  D P     1 
ATOM 10981 O OP1   . DC  J 6 81  ? 195.534 217.292 167.062 1.00 62.00  ? 81  DC  D OP1   1 
ATOM 10982 O OP2   . DC  J 6 81  ? 196.559 214.963 166.931 1.00 54.39  ? 81  DC  D OP2   1 
ATOM 10983 O "O5'" . DC  J 6 81  ? 194.764 215.455 168.568 1.00 65.53  ? 81  DC  D "O5'" 1 
ATOM 10984 C "C5'" . DC  J 6 81  ? 193.470 215.915 168.921 1.00 64.07  ? 81  DC  D "C5'" 1 
ATOM 10985 C "C4'" . DC  J 6 81  ? 192.836 214.999 169.953 1.00 65.31  ? 81  DC  D "C4'" 1 
ATOM 10986 O "O4'" . DC  J 6 81  ? 192.142 213.921 169.294 1.00 71.98  ? 81  DC  D "O4'" 1 
ATOM 10987 C "C3'" . DC  J 6 81  ? 193.815 214.292 170.865 1.00 66.80  ? 81  DC  D "C3'" 1 
ATOM 10988 O "O3'" . DC  J 6 81  ? 194.216 215.142 171.977 1.00 66.71  ? 81  DC  D "O3'" 1 
ATOM 10989 C "C2'" . DC  J 6 81  ? 193.035 213.057 171.314 1.00 70.14  ? 81  DC  D "C2'" 1 
ATOM 10990 C "C1'" . DC  J 6 81  ? 191.992 212.854 170.211 1.00 67.35  ? 81  DC  D "C1'" 1 
ATOM 10991 N N1    . DC  J 6 81  ? 192.138 211.554 169.482 1.00 66.59  ? 81  DC  D N1    1 
ATOM 10992 C C2    . DC  J 6 81  ? 191.279 210.479 169.779 1.00 64.49  ? 81  DC  D C2    1 
ATOM 10993 O O2    . DC  J 6 81  ? 190.406 210.622 170.642 1.00 66.29  ? 81  DC  D O2    1 
ATOM 10994 N N3    . DC  J 6 81  ? 191.432 209.312 169.104 1.00 58.93  ? 81  DC  D N3    1 
ATOM 10995 C C4    . DC  J 6 81  ? 192.387 209.198 168.180 1.00 67.62  ? 81  DC  D C4    1 
ATOM 10996 N N4    . DC  J 6 81  ? 192.505 208.031 167.539 1.00 69.35  ? 81  DC  D N4    1 
ATOM 10997 C C5    . DC  J 6 81  ? 193.270 210.276 167.873 1.00 69.88  ? 81  DC  D C5    1 
ATOM 10998 C C6    . DC  J 6 81  ? 193.111 211.421 168.540 1.00 63.22  ? 81  DC  D C6    1 
ATOM 10999 P P     . DG  J 6 82  ? 193.216 215.547 173.179 1.00 80.94  ? 82  DG  D P     1 
ATOM 11000 O OP1   . DG  J 6 82  ? 191.937 216.045 172.638 1.00 78.96  ? 82  DG  D OP1   1 
ATOM 11001 O OP2   . DG  J 6 82  ? 193.997 216.420 174.078 1.00 70.96  ? 82  DG  D OP2   1 
ATOM 11002 O "O5'" . DG  J 6 82  ? 192.953 214.191 173.989 1.00 82.18  ? 82  DG  D "O5'" 1 
ATOM 11003 C "C5'" . DG  J 6 82  ? 191.636 213.887 174.442 1.00 78.52  ? 82  DG  D "C5'" 1 
ATOM 11004 C "C4'" . DG  J 6 82  ? 191.513 212.432 174.860 1.00 75.70  ? 82  DG  D "C4'" 1 
ATOM 11005 O "O4'" . DG  J 6 82  ? 191.700 211.565 173.723 1.00 74.12  ? 82  DG  D "O4'" 1 
ATOM 11006 C "C3'" . DG  J 6 82  ? 192.521 211.970 175.911 1.00 74.42  ? 82  DG  D "C3'" 1 
ATOM 11007 O "O3'" . DG  J 6 82  ? 191.848 211.775 177.153 1.00 78.36  ? 82  DG  D "O3'" 1 
ATOM 11008 C "C2'" . DG  J 6 82  ? 193.094 210.654 175.344 1.00 79.83  ? 82  DG  D "C2'" 1 
ATOM 11009 C "C1'" . DG  J 6 82  ? 192.154 210.327 174.190 1.00 76.54  ? 82  DG  D "C1'" 1 
ATOM 11010 N N9    . DG  J 6 82  ? 192.805 209.624 173.084 1.00 72.95  ? 82  DG  D N9    1 
ATOM 11011 C C8    . DG  J 6 82  ? 193.816 210.101 172.292 1.00 68.82  ? 82  DG  D C8    1 
ATOM 11012 N N7    . DG  J 6 82  ? 194.203 209.264 171.375 1.00 73.27  ? 82  DG  D N7    1 
ATOM 11013 C C5    . DG  J 6 82  ? 193.404 208.149 171.571 1.00 82.04  ? 82  DG  D C5    1 
ATOM 11014 C C6    . DG  J 6 82  ? 193.377 206.919 170.875 1.00 80.22  ? 82  DG  D C6    1 
ATOM 11015 O O6    . DG  J 6 82  ? 194.079 206.568 169.918 1.00 78.12  ? 82  DG  D O6    1 
ATOM 11016 N N1    . DG  J 6 82  ? 192.421 206.052 171.393 1.00 77.73  ? 82  DG  D N1    1 
ATOM 11017 C C2    . DG  J 6 82  ? 191.589 206.338 172.449 1.00 81.03  ? 82  DG  D C2    1 
ATOM 11018 N N2    . DG  J 6 82  ? 190.730 205.373 172.805 1.00 77.85  ? 82  DG  D N2    1 
ATOM 11019 N N3    . DG  J 6 82  ? 191.604 207.490 173.116 1.00 86.36  ? 82  DG  D N3    1 
ATOM 11020 C C4    . DG  J 6 82  ? 192.533 208.349 172.619 1.00 84.70  ? 82  DG  D C4    1 
ATOM 11021 P P     . DC  J 6 83  ? 192.588 211.082 178.400 1.00 103.33 ? 83  DC  D P     1 
ATOM 11022 O OP1   . DC  J 6 83  ? 191.908 211.553 179.626 1.00 90.41  ? 83  DC  D OP1   1 
ATOM 11023 O OP2   . DC  J 6 83  ? 194.046 211.279 178.253 1.00 95.53  ? 83  DC  D OP2   1 
ATOM 11024 O "O5'" . DC  J 6 83  ? 192.261 209.529 178.215 1.00 97.80  ? 83  DC  D "O5'" 1 
ATOM 11025 C "C5'" . DC  J 6 83  ? 190.931 209.120 177.929 1.00 93.01  ? 83  DC  D "C5'" 1 
ATOM 11026 C "C4'" . DC  J 6 83  ? 190.843 207.612 177.820 1.00 89.94  ? 83  DC  D "C4'" 1 
ATOM 11027 O "O4'" . DC  J 6 83  ? 191.359 207.182 176.532 1.00 90.62  ? 83  DC  D "O4'" 1 
ATOM 11028 C "C3'" . DC  J 6 83  ? 191.638 206.849 178.876 1.00 91.54  ? 83  DC  D "C3'" 1 
ATOM 11029 O "O3'" . DC  J 6 83  ? 190.865 205.768 179.369 1.00 95.21  ? 83  DC  D "O3'" 1 
ATOM 11030 C "C2'" . DC  J 6 83  ? 192.866 206.363 178.106 1.00 92.56  ? 83  DC  D "C2'" 1 
ATOM 11031 C "C1'" . DC  J 6 83  ? 192.284 206.137 176.722 1.00 95.07  ? 83  DC  D "C1'" 1 
ATOM 11032 N N1    . DC  J 6 83  ? 193.294 206.198 175.625 1.00 90.38  ? 83  DC  D N1    1 
ATOM 11033 C C2    . DC  J 6 83  ? 193.441 205.113 174.748 1.00 91.41  ? 83  DC  D C2    1 
ATOM 11034 O O2    . DC  J 6 83  ? 192.730 204.114 174.901 1.00 95.85  ? 83  DC  D O2    1 
ATOM 11035 N N3    . DC  J 6 83  ? 194.362 205.194 173.754 1.00 85.22  ? 83  DC  D N3    1 
ATOM 11036 C C4    . DC  J 6 83  ? 195.108 206.292 173.627 1.00 84.46  ? 83  DC  D C4    1 
ATOM 11037 N N4    . DC  J 6 83  ? 196.003 206.332 172.636 1.00 89.86  ? 83  DC  D N4    1 
ATOM 11038 C C5    . DC  J 6 83  ? 194.971 207.401 174.510 1.00 84.72  ? 83  DC  D C5    1 
ATOM 11039 C C6    . DC  J 6 83  ? 194.061 207.312 175.482 1.00 83.06  ? 83  DC  D C6    1 
ATOM 11040 P P     . DG  J 6 84  ? 191.221 205.094 180.782 1.00 109.26 ? 84  DG  D P     1 
ATOM 11041 O OP1   . DG  J 6 84  ? 189.979 205.051 181.584 1.00 103.62 ? 84  DG  D OP1   1 
ATOM 11042 O OP2   . DG  J 6 84  ? 192.420 205.774 181.319 1.00 106.11 ? 84  DG  D OP2   1 
ATOM 11043 O "O5'" . DG  J 6 84  ? 191.632 203.602 180.390 1.00 105.14 ? 84  DG  D "O5'" 1 
ATOM 11044 C "C5'" . DG  J 6 84  ? 190.747 202.812 179.609 1.00 104.27 ? 84  DG  D "C5'" 1 
ATOM 11045 C "C4'" . DG  J 6 84  ? 191.461 201.601 179.041 1.00 104.89 ? 84  DG  D "C4'" 1 
ATOM 11046 O "O4'" . DG  J 6 84  ? 192.252 201.995 177.890 1.00 102.19 ? 84  DG  D "O4'" 1 
ATOM 11047 C "C3'" . DG  J 6 84  ? 192.423 200.908 180.007 1.00 105.80 ? 84  DG  D "C3'" 1 
ATOM 11048 O "O3'" . DG  J 6 84  ? 192.254 199.503 179.929 1.00 106.62 ? 84  DG  D "O3'" 1 
ATOM 11049 C "C2'" . DG  J 6 84  ? 193.800 201.340 179.504 1.00 105.27 ? 84  DG  D "C2'" 1 
ATOM 11050 C "C1'" . DG  J 6 84  ? 193.550 201.467 178.012 1.00 103.99 ? 84  DG  D "C1'" 1 
ATOM 11051 N N9    . DG  J 6 84  ? 194.478 202.369 177.336 1.00 101.36 ? 84  DG  D N9    1 
ATOM 11052 C C8    . DG  J 6 84  ? 194.783 203.659 177.690 1.00 99.59  ? 84  DG  D C8    1 
ATOM 11053 N N7    . DG  J 6 84  ? 195.643 204.226 176.894 1.00 99.86  ? 84  DG  D N7    1 
ATOM 11054 C C5    . DG  J 6 84  ? 195.929 203.249 175.950 1.00 102.32 ? 84  DG  D C5    1 
ATOM 11055 C C6    . DG  J 6 84  ? 196.797 203.286 174.836 1.00 103.44 ? 84  DG  D C6    1 
ATOM 11056 O O6    . DG  J 6 84  ? 197.508 204.223 174.452 1.00 104.80 ? 84  DG  D O6    1 
ATOM 11057 N N1    . DG  J 6 84  ? 196.794 202.082 174.139 1.00 105.43 ? 84  DG  D N1    1 
ATOM 11058 C C2    . DG  J 6 84  ? 196.046 200.981 174.477 1.00 105.96 ? 84  DG  D C2    1 
ATOM 11059 N N2    . DG  J 6 84  ? 196.171 199.905 173.687 1.00 103.85 ? 84  DG  D N2    1 
ATOM 11060 N N3    . DG  J 6 84  ? 195.227 200.934 175.519 1.00 107.54 ? 84  DG  D N3    1 
ATOM 11061 C C4    . DG  J 6 84  ? 195.219 202.100 176.208 1.00 105.93 ? 84  DG  D C4    1 
ATOM 11062 P P     . DC  J 6 85  ? 192.801 198.555 181.103 1.00 114.40 ? 85  DC  D P     1 
ATOM 11063 O OP1   . DC  J 6 85  ? 191.678 197.702 181.551 1.00 109.60 ? 85  DC  D OP1   1 
ATOM 11064 O OP2   . DC  J 6 85  ? 193.513 199.408 182.080 1.00 107.52 ? 85  DC  D OP2   1 
ATOM 11065 O "O5'" . DC  J 6 85  ? 193.882 197.635 180.371 1.00 109.64 ? 85  DC  D "O5'" 1 
ATOM 11066 C "C5'" . DC  J 6 85  ? 193.497 196.849 179.252 1.00 107.05 ? 85  DC  D "C5'" 1 
ATOM 11067 C "C4'" . DC  J 6 85  ? 194.717 196.355 178.499 1.00 106.47 ? 85  DC  D "C4'" 1 
ATOM 11068 O "O4'" . DC  J 6 85  ? 195.353 197.468 177.823 1.00 106.75 ? 85  DC  D "O4'" 1 
ATOM 11069 C "C3'" . DC  J 6 85  ? 195.789 195.702 179.372 1.00 107.79 ? 85  DC  D "C3'" 1 
ATOM 11070 O "O3'" . DC  J 6 85  ? 196.147 194.437 178.834 1.00 109.44 ? 85  DC  D "O3'" 1 
ATOM 11071 C "C2'" . DC  J 6 85  ? 196.958 196.692 179.336 1.00 108.63 ? 85  DC  D "C2'" 1 
ATOM 11072 C "C1'" . DC  J 6 85  ? 196.745 197.409 178.012 1.00 108.50 ? 85  DC  D "C1'" 1 
ATOM 11073 N N1    . DC  J 6 85  ? 197.270 198.805 178.004 1.00 106.10 ? 85  DC  D N1    1 
ATOM 11074 C C2    . DC  J 6 85  ? 198.133 199.222 176.984 1.00 105.33 ? 85  DC  D C2    1 
ATOM 11075 O O2    . DC  J 6 85  ? 198.451 198.418 176.100 1.00 103.97 ? 85  DC  D O2    1 
ATOM 11076 N N3    . DC  J 6 85  ? 198.594 200.499 176.997 1.00 107.06 ? 85  DC  D N3    1 
ATOM 11077 C C4    . DC  J 6 85  ? 198.224 201.331 177.971 1.00 106.00 ? 85  DC  D C4    1 
ATOM 11078 N N4    . DC  J 6 85  ? 198.699 202.580 177.948 1.00 106.34 ? 85  DC  D N4    1 
ATOM 11079 C C5    . DC  J 6 85  ? 197.346 200.922 179.014 1.00 106.38 ? 85  DC  D C5    1 
ATOM 11080 C C6    . DC  J 6 85  ? 196.898 199.664 178.992 1.00 106.07 ? 85  DC  D C6    1 
ATOM 11081 P P     . DT  J 6 86  ? 197.240 193.522 179.572 1.00 112.50 ? 86  DT  D P     1 
ATOM 11082 O OP1   . DT  J 6 86  ? 196.896 192.107 179.307 1.00 101.11 ? 86  DT  D OP1   1 
ATOM 11083 O OP2   . DT  J 6 86  ? 197.366 193.995 180.968 1.00 102.77 ? 86  DT  D OP2   1 
ATOM 11084 O "O5'" . DT  J 6 86  ? 198.596 193.878 178.809 1.00 101.98 ? 86  DT  D "O5'" 1 
ATOM 11085 C "C5'" . DT  J 6 86  ? 198.595 194.000 177.393 1.00 97.84  ? 86  DT  D "C5'" 1 
ATOM 11086 C "C4'" . DT  J 6 86  ? 199.999 194.236 176.873 1.00 98.25  ? 86  DT  D "C4'" 1 
ATOM 11087 O "O4'" . DT  J 6 86  ? 200.297 195.657 176.887 1.00 102.41 ? 86  DT  D "O4'" 1 
ATOM 11088 C "C3'" . DT  J 6 86  ? 201.107 193.564 177.685 1.00 97.95  ? 86  DT  D "C3'" 1 
ATOM 11089 O "O3'" . DT  J 6 86  ? 202.074 193.018 176.810 1.00 97.26  ? 86  DT  D "O3'" 1 
ATOM 11090 C "C2'" . DT  J 6 86  ? 201.685 194.721 178.496 1.00 98.57  ? 86  DT  D "C2'" 1 
ATOM 11091 C "C1'" . DT  J 6 86  ? 201.548 195.856 177.500 1.00 100.93 ? 86  DT  D "C1'" 1 
ATOM 11092 N N1    . DT  J 6 86  ? 201.567 197.210 178.118 1.00 98.82  ? 86  DT  D N1    1 
ATOM 11093 C C2    . DT  J 6 86  ? 202.291 198.211 177.514 1.00 94.95  ? 86  DT  D C2    1 
ATOM 11094 O O2    . DT  J 6 86  ? 202.926 198.049 176.489 1.00 94.74  ? 86  DT  D O2    1 
ATOM 11095 N N3    . DT  J 6 86  ? 202.244 199.416 178.153 1.00 90.12  ? 86  DT  D N3    1 
ATOM 11096 C C4    . DT  J 6 86  ? 201.561 199.717 179.315 1.00 95.77  ? 86  DT  D C4    1 
ATOM 11097 O O4    . DT  J 6 86  ? 201.581 200.835 179.814 1.00 97.58  ? 86  DT  D O4    1 
ATOM 11098 C C5    . DT  J 6 86  ? 200.821 198.624 179.899 1.00 99.33  ? 86  DT  D C5    1 
ATOM 11099 C C7    . DT  J 6 86  ? 200.040 198.831 181.162 1.00 100.07 ? 86  DT  D C7    1 
ATOM 11100 C C6    . DT  J 6 86  ? 200.860 197.436 179.279 1.00 98.65  ? 86  DT  D C6    1 
ATOM 11101 P P     . DG  J 6 87  ? 202.571 191.503 176.994 1.00 106.61 ? 87  DG  D P     1 
ATOM 11102 O OP1   . DG  J 6 87  ? 201.781 190.653 176.076 1.00 102.51 ? 87  DG  D OP1   1 
ATOM 11103 O OP2   . DG  J 6 87  ? 202.589 191.208 178.443 1.00 100.42 ? 87  DG  D OP2   1 
ATOM 11104 O "O5'" . DG  J 6 87  ? 204.083 191.544 176.485 1.00 97.18  ? 87  DG  D "O5'" 1 
ATOM 11105 C "C5'" . DG  J 6 87  ? 204.447 192.415 175.422 1.00 95.27  ? 87  DG  D "C5'" 1 
ATOM 11106 C "C4'" . DG  J 6 87  ? 205.661 193.239 175.804 1.00 96.39  ? 87  DG  D "C4'" 1 
ATOM 11107 O "O4'" . DG  J 6 87  ? 205.236 194.484 176.385 1.00 96.24  ? 87  DG  D "O4'" 1 
ATOM 11108 C "C3'" . DG  J 6 87  ? 206.543 192.607 176.867 1.00 100.52 ? 87  DG  D "C3'" 1 
ATOM 11109 O "O3'" . DG  J 6 87  ? 207.568 191.787 176.256 1.00 102.03 ? 87  DG  D "O3'" 1 
ATOM 11110 C "C2'" . DG  J 6 87  ? 207.116 193.807 177.641 1.00 97.41  ? 87  DG  D "C2'" 1 
ATOM 11111 C "C1'" . DG  J 6 87  ? 206.305 195.003 177.137 1.00 92.65  ? 87  DG  D "C1'" 1 
ATOM 11112 N N9    . DG  J 6 87  ? 205.772 195.823 178.220 1.00 91.82  ? 87  DG  D N9    1 
ATOM 11113 C C8    . DG  J 6 87  ? 204.963 195.409 179.247 1.00 95.89  ? 87  DG  D C8    1 
ATOM 11114 N N7    . DG  J 6 87  ? 204.652 196.361 180.081 1.00 92.68  ? 87  DG  D N7    1 
ATOM 11115 C C5    . DG  J 6 87  ? 205.303 197.478 179.577 1.00 91.84  ? 87  DG  D C5    1 
ATOM 11116 C C6    . DG  J 6 87  ? 205.337 198.804 180.060 1.00 95.05  ? 87  DG  D C6    1 
ATOM 11117 O O6    . DG  J 6 87  ? 204.777 199.272 181.058 1.00 93.51  ? 87  DG  D O6    1 
ATOM 11118 N N1    . DG  J 6 87  ? 206.114 199.629 179.251 1.00 100.39 ? 87  DG  D N1    1 
ATOM 11119 C C2    . DG  J 6 87  ? 206.777 199.220 178.119 1.00 101.40 ? 87  DG  D C2    1 
ATOM 11120 N N2    . DG  J 6 87  ? 207.481 200.159 177.468 1.00 97.12  ? 87  DG  D N2    1 
ATOM 11121 N N3    . DG  J 6 87  ? 206.755 197.975 177.657 1.00 97.37  ? 87  DG  D N3    1 
ATOM 11122 C C4    . DG  J 6 87  ? 206.000 197.162 178.434 1.00 92.08  ? 87  DG  D C4    1 
ATOM 11123 P P     . DT  J 6 88  ? 209.000 192.388 175.827 1.00 101.44 ? 88  DT  D P     1 
ATOM 11124 O OP1   . DT  J 6 88  ? 208.783 193.650 175.085 1.00 90.45  ? 88  DT  D OP1   1 
ATOM 11125 O OP2   . DT  J 6 88  ? 209.730 191.290 175.158 1.00 93.32  ? 88  DT  D OP2   1 
ATOM 11126 O "O5'" . DT  J 6 88  ? 209.753 192.648 177.217 1.00 95.55  ? 88  DT  D "O5'" 1 
ATOM 11127 C "C5'" . DT  J 6 88  ? 211.031 193.269 177.240 1.00 94.55  ? 88  DT  D "C5'" 1 
ATOM 11128 C "C4'" . DT  J 6 88  ? 210.914 194.777 177.089 1.00 90.55  ? 88  DT  D "C4'" 1 
ATOM 11129 O "O4'" . DT  J 6 88  ? 209.871 195.281 177.950 1.00 92.39  ? 88  DT  D "O4'" 1 
ATOM 11130 C "C3'" . DT  J 6 88  ? 212.179 195.554 177.454 1.00 89.07  ? 88  DT  D "C3'" 1 
ATOM 11131 O "O3'" . DT  J 6 88  ? 212.672 196.220 176.315 1.00 92.33  ? 88  DT  D "O3'" 1 
ATOM 11132 C "C2'" . DT  J 6 88  ? 211.733 196.543 178.542 1.00 89.07  ? 88  DT  D "C2'" 1 
ATOM 11133 C "C1'" . DT  J 6 88  ? 210.223 196.568 178.380 1.00 89.26  ? 88  DT  D "C1'" 1 
ATOM 11134 N N1    . DT  J 6 88  ? 209.494 196.852 179.649 1.00 88.77  ? 88  DT  D N1    1 
ATOM 11135 C C2    . DT  J 6 88  ? 209.493 198.131 180.160 1.00 86.83  ? 88  DT  D C2    1 
ATOM 11136 O O2    . DT  J 6 88  ? 210.066 199.063 179.629 1.00 87.50  ? 88  DT  D O2    1 
ATOM 11137 N N3    . DT  J 6 88  ? 208.788 198.282 181.325 1.00 88.43  ? 88  DT  D N3    1 
ATOM 11138 C C4    . DT  J 6 88  ? 208.106 197.298 182.018 1.00 93.56  ? 88  DT  D C4    1 
ATOM 11139 O O4    . DT  J 6 88  ? 207.500 197.531 183.057 1.00 93.90  ? 88  DT  D O4    1 
ATOM 11140 C C5    . DT  J 6 88  ? 208.145 195.980 181.424 1.00 94.20  ? 88  DT  D C5    1 
ATOM 11141 C C7    . DT  J 6 88  ? 207.436 194.832 182.081 1.00 94.61  ? 88  DT  D C7    1 
ATOM 11142 C C6    . DT  J 6 88  ? 208.829 195.825 180.283 1.00 92.30  ? 88  DT  D C6    1 
ATOM 11143 P P     . DC  J 6 89  ? 214.181 195.969 175.832 1.00 107.03 ? 89  DC  D P     1 
ATOM 11144 O OP1   . DC  J 6 89  ? 214.116 195.299 174.514 1.00 96.56  ? 89  DC  D OP1   1 
ATOM 11145 O OP2   . DC  J 6 89  ? 214.919 195.330 176.943 1.00 93.87  ? 89  DC  D OP2   1 
ATOM 11146 O "O5'" . DC  J 6 89  ? 214.762 197.447 175.663 1.00 98.33  ? 89  DC  D "O5'" 1 
ATOM 11147 C "C5'" . DC  J 6 89  ? 213.948 198.562 176.005 1.00 95.15  ? 89  DC  D "C5'" 1 
ATOM 11148 C "C4'" . DC  J 6 89  ? 214.544 199.344 177.164 1.00 92.52  ? 89  DC  D "C4'" 1 
ATOM 11149 O "O4'" . DC  J 6 89  ? 213.814 199.060 178.393 1.00 90.30  ? 89  DC  D "O4'" 1 
ATOM 11150 C "C3'" . DC  J 6 89  ? 216.013 199.037 177.483 1.00 91.35  ? 89  DC  D "C3'" 1 
ATOM 11151 O "O3'" . DC  J 6 89  ? 216.660 200.230 177.894 1.00 94.01  ? 89  DC  D "O3'" 1 
ATOM 11152 C "C2'" . DC  J 6 89  ? 215.879 198.087 178.665 1.00 91.60  ? 89  DC  D "C2'" 1 
ATOM 11153 C "C1'" . DC  J 6 89  ? 214.760 198.796 179.399 1.00 90.19  ? 89  DC  D "C1'" 1 
ATOM 11154 N N1    . DC  J 6 89  ? 214.126 198.013 180.498 1.00 91.63  ? 89  DC  D N1    1 
ATOM 11155 C C2    . DC  J 6 89  ? 213.177 198.632 181.318 1.00 86.54  ? 89  DC  D C2    1 
ATOM 11156 O O2    . DC  J 6 89  ? 212.876 199.811 181.102 1.00 88.51  ? 89  DC  D O2    1 
ATOM 11157 N N3    . DC  J 6 89  ? 212.609 197.918 182.319 1.00 86.44  ? 89  DC  D N3    1 
ATOM 11158 C C4    . DC  J 6 89  ? 212.962 196.646 182.514 1.00 93.32  ? 89  DC  D C4    1 
ATOM 11159 N N4    . DC  J 6 89  ? 212.375 195.981 183.514 1.00 96.12  ? 89  DC  D N4    1 
ATOM 11160 C C5    . DC  J 6 89  ? 213.936 196.001 181.695 1.00 93.06  ? 89  DC  D C5    1 
ATOM 11161 C C6    . DC  J 6 89  ? 214.490 196.716 180.710 1.00 94.07  ? 89  DC  D C6    1 
ATOM 11162 P P     . DC  J 6 90  ? 217.359 201.212 176.833 1.00 97.19  ? 90  DC  D P     1 
ATOM 11163 O OP1   . DC  J 6 90  ? 216.645 201.098 175.542 1.00 89.85  ? 90  DC  D OP1   1 
ATOM 11164 O OP2   . DC  J 6 90  ? 218.815 200.957 176.894 1.00 92.03  ? 90  DC  D OP2   1 
ATOM 11165 O "O5'" . DC  J 6 90  ? 217.110 202.665 177.455 1.00 85.42  ? 90  DC  D "O5'" 1 
ATOM 11166 C "C5'" . DC  J 6 90  ? 215.816 203.018 177.940 1.00 86.18  ? 90  DC  D "C5'" 1 
ATOM 11167 C "C4'" . DC  J 6 90  ? 215.890 203.585 179.351 1.00 84.08  ? 90  DC  D "C4'" 1 
ATOM 11168 O "O4'" . DC  J 6 90  ? 215.504 202.568 180.320 1.00 85.07  ? 90  DC  D "O4'" 1 
ATOM 11169 C "C3'" . DC  J 6 90  ? 217.271 204.063 179.797 1.00 81.91  ? 90  DC  D "C3'" 1 
ATOM 11170 O "O3'" . DC  J 6 90  ? 217.123 205.154 180.701 1.00 82.88  ? 90  DC  D "O3'" 1 
ATOM 11171 C "C2'" . DC  J 6 90  ? 217.793 202.832 180.529 1.00 84.39  ? 90  DC  D "C2'" 1 
ATOM 11172 C "C1'" . DC  J 6 90  ? 216.532 202.448 181.278 1.00 83.84  ? 90  DC  D "C1'" 1 
ATOM 11173 N N1    . DC  J 6 90  ? 216.520 201.063 181.830 1.00 86.12  ? 90  DC  D N1    1 
ATOM 11174 C C2    . DC  J 6 90  ? 215.668 200.765 182.897 1.00 84.50  ? 90  DC  D C2    1 
ATOM 11175 O O2    . DC  J 6 90  ? 214.954 201.663 183.355 1.00 83.20  ? 90  DC  D O2    1 
ATOM 11176 N N3    . DC  J 6 90  ? 215.650 199.505 183.395 1.00 85.85  ? 90  DC  D N3    1 
ATOM 11177 C C4    . DC  J 6 90  ? 216.440 198.569 182.868 1.00 89.70  ? 90  DC  D C4    1 
ATOM 11178 N N4    . DC  J 6 90  ? 216.390 197.338 183.393 1.00 88.05  ? 90  DC  D N4    1 
ATOM 11179 C C5    . DC  J 6 90  ? 217.320 198.855 181.781 1.00 88.40  ? 90  DC  D C5    1 
ATOM 11180 C C6    . DC  J 6 90  ? 217.327 200.103 181.298 1.00 86.10  ? 90  DC  D C6    1 
ATOM 11181 P P     . DC  J 6 91  ? 217.006 206.666 180.167 1.00 75.25  ? 91  DC  D P     1 
ATOM 11182 O OP1   . DC  J 6 91  ? 216.079 206.695 179.017 1.00 64.22  ? 91  DC  D OP1   1 
ATOM 11183 O OP2   . DC  J 6 91  ? 218.380 207.191 180.029 1.00 69.46  ? 91  DC  D OP2   1 
ATOM 11184 O "O5'" . DC  J 6 91  ? 216.330 207.449 181.385 1.00 62.47  ? 91  DC  D "O5'" 1 
ATOM 11185 C "C5'" . DC  J 6 91  ? 217.131 207.880 182.473 1.00 61.58  ? 91  DC  D "C5'" 1 
ATOM 11186 C "C4'" . DC  J 6 91  ? 216.298 208.080 183.727 1.00 63.75  ? 91  DC  D "C4'" 1 
ATOM 11187 O "O4'" . DC  J 6 91  ? 215.828 206.800 184.210 1.00 71.59  ? 91  DC  D "O4'" 1 
ATOM 11188 C "C3'" . DC  J 6 91  ? 217.059 208.666 184.894 1.00 56.83  ? 91  DC  D "C3'" 1 
ATOM 11189 O "O3'" . DC  J 6 91  ? 216.167 209.276 185.794 1.00 46.32  ? 91  DC  D "O3'" 1 
ATOM 11190 C "C2'" . DC  J 6 91  ? 217.706 207.430 185.502 1.00 61.28  ? 91  DC  D "C2'" 1 
ATOM 11191 C "C1'" . DC  J 6 91  ? 216.618 206.377 185.310 1.00 62.37  ? 91  DC  D "C1'" 1 
ATOM 11192 N N1    . DC  J 6 91  ? 217.151 205.023 184.997 1.00 62.70  ? 91  DC  D N1    1 
ATOM 11193 C C2    . DC  J 6 91  ? 216.694 203.911 185.710 1.00 65.52  ? 91  DC  D C2    1 
ATOM 11194 O O2    . DC  J 6 91  ? 215.857 204.070 186.604 1.00 61.23  ? 91  DC  D O2    1 
ATOM 11195 N N3    . DC  J 6 91  ? 217.185 202.685 185.399 1.00 71.09  ? 91  DC  D N3    1 
ATOM 11196 C C4    . DC  J 6 91  ? 218.088 202.558 184.428 1.00 66.30  ? 91  DC  D C4    1 
ATOM 11197 N N4    . DC  J 6 91  ? 218.547 201.333 184.153 1.00 65.90  ? 91  DC  D N4    1 
ATOM 11198 C C5    . DC  J 6 91  ? 218.566 203.681 183.696 1.00 61.95  ? 91  DC  D C5    1 
ATOM 11199 C C6    . DC  J 6 91  ? 218.070 204.878 184.005 1.00 60.95  ? 91  DC  D C6    1 
ATOM 11200 P P     . DC  J 6 92  ? 216.745 210.149 187.007 1.00 50.85  ? 92  DC  D P     1 
ATOM 11201 O OP1   . DC  J 6 92  ? 215.849 211.295 187.243 1.00 54.28  ? 92  DC  D OP1   1 
ATOM 11202 O OP2   . DC  J 6 92  ? 218.179 210.386 186.745 1.00 53.07  ? 92  DC  D OP2   1 
ATOM 11203 O "O5'" . DC  J 6 92  ? 216.635 209.180 188.261 1.00 57.55  ? 92  DC  D "O5'" 1 
ATOM 11204 C "C5'" . DC  J 6 92  ? 215.364 208.830 188.768 1.00 51.19  ? 92  DC  D "C5'" 1 
ATOM 11205 C "C4'" . DC  J 6 92  ? 215.506 208.119 190.094 1.00 48.95  ? 92  DC  D "C4'" 1 
ATOM 11206 O "O4'" . DC  J 6 92  ? 215.780 206.715 189.871 1.00 49.66  ? 92  DC  D "O4'" 1 
ATOM 11207 C "C3'" . DC  J 6 92  ? 216.615 208.654 190.990 1.00 50.25  ? 92  DC  D "C3'" 1 
ATOM 11208 O "O3'" . DC  J 6 92  ? 216.118 209.041 192.298 1.00 44.01  ? 92  DC  D "O3'" 1 
ATOM 11209 C "C2'" . DC  J 6 92  ? 217.668 207.542 191.050 1.00 49.16  ? 92  DC  D "C2'" 1 
ATOM 11210 C "C1'" . DC  J 6 92  ? 216.934 206.293 190.572 1.00 47.31  ? 92  DC  D "C1'" 1 
ATOM 11211 N N1    . DC  J 6 92  ? 217.737 205.446 189.638 1.00 51.00  ? 92  DC  D N1    1 
ATOM 11212 C C2    . DC  J 6 92  ? 217.742 204.051 189.779 1.00 57.22  ? 92  DC  D C2    1 
ATOM 11213 O O2    . DC  J 6 92  ? 217.110 203.527 190.700 1.00 62.31  ? 92  DC  D O2    1 
ATOM 11214 N N3    . DC  J 6 92  ? 218.465 203.306 188.909 1.00 50.33  ? 92  DC  D N3    1 
ATOM 11215 C C4    . DC  J 6 92  ? 219.143 203.899 187.929 1.00 53.49  ? 92  DC  D C4    1 
ATOM 11216 N N4    . DC  J 6 92  ? 219.838 203.124 187.091 1.00 51.86  ? 92  DC  D N4    1 
ATOM 11217 C C5    . DC  J 6 92  ? 219.143 205.311 187.764 1.00 53.90  ? 92  DC  D C5    1 
ATOM 11218 C C6    . DC  J 6 92  ? 218.430 206.037 188.629 1.00 50.67  ? 92  DC  D C6    1 
ATOM 11219 P P     . DC  J 6 93  ? 215.185 208.091 193.206 1.00 63.13  ? 93  DC  D P     1 
ATOM 11220 O OP1   . DC  J 6 93  ? 214.553 206.968 192.493 1.00 67.44  ? 93  DC  D OP1   1 
ATOM 11221 O OP2   . DC  J 6 93  ? 214.320 209.009 193.961 1.00 49.38  ? 93  DC  D OP2   1 
ATOM 11222 O "O5'" . DC  J 6 93  ? 216.192 207.423 194.236 1.00 61.27  ? 93  DC  D "O5'" 1 
ATOM 11223 C "C5'" . DC  J 6 93  ? 215.837 206.198 194.845 1.00 50.15  ? 93  DC  D "C5'" 1 
ATOM 11224 C "C4'" . DC  J 6 93  ? 217.065 205.463 195.325 1.00 44.07  ? 93  DC  D "C4'" 1 
ATOM 11225 O "O4'" . DC  J 6 93  ? 217.788 204.910 194.192 1.00 49.83  ? 93  DC  D "O4'" 1 
ATOM 11226 C "C3'" . DC  J 6 93  ? 218.074 206.329 196.085 1.00 48.82  ? 93  DC  D "C3'" 1 
ATOM 11227 O "O3'" . DC  J 6 93  ? 218.525 205.633 197.221 1.00 57.91  ? 93  DC  D "O3'" 1 
ATOM 11228 C "C2'" . DC  J 6 93  ? 219.205 206.486 195.073 1.00 54.52  ? 93  DC  D "C2'" 1 
ATOM 11229 C "C1'" . DC  J 6 93  ? 219.151 205.123 194.420 1.00 54.98  ? 93  DC  D "C1'" 1 
ATOM 11230 N N1    . DC  J 6 93  ? 219.902 205.020 193.143 1.00 56.15  ? 93  DC  D N1    1 
ATOM 11231 C C2    . DC  J 6 93  ? 220.206 203.761 192.624 1.00 52.65  ? 93  DC  D C2    1 
ATOM 11232 O O2    . DC  J 6 93  ? 219.848 202.750 193.230 1.00 52.99  ? 93  DC  D O2    1 
ATOM 11233 N N3    . DC  J 6 93  ? 220.912 203.676 191.477 1.00 55.57  ? 93  DC  D N3    1 
ATOM 11234 C C4    . DC  J 6 93  ? 221.294 204.785 190.848 1.00 60.75  ? 93  DC  D C4    1 
ATOM 11235 N N4    . DC  J 6 93  ? 221.983 204.648 189.713 1.00 60.17  ? 93  DC  D N4    1 
ATOM 11236 C C5    . DC  J 6 93  ? 221.000 206.081 191.362 1.00 58.10  ? 93  DC  D C5    1 
ATOM 11237 C C6    . DC  J 6 93  ? 220.316 206.149 192.507 1.00 55.82  ? 93  DC  D C6    1 
ATOM 11238 P P     . DG  J 6 94  ? 217.725 205.705 198.608 1.00 59.13  ? 94  DG  D P     1 
ATOM 11239 O OP1   . DG  J 6 94  ? 216.395 205.103 198.405 1.00 68.12  ? 94  DG  D OP1   1 
ATOM 11240 O OP2   . DG  J 6 94  ? 217.844 207.078 199.140 1.00 59.52  ? 94  DG  D OP2   1 
ATOM 11241 O "O5'" . DG  J 6 94  ? 218.568 204.739 199.555 1.00 61.43  ? 94  DG  D "O5'" 1 
ATOM 11242 C "C5'" . DG  J 6 94  ? 219.982 204.859 199.591 1.00 60.66  ? 94  DG  D "C5'" 1 
ATOM 11243 C "C4'" . DG  J 6 94  ? 220.649 203.498 199.533 1.00 60.95  ? 94  DG  D "C4'" 1 
ATOM 11244 O "O4'" . DG  J 6 94  ? 220.870 203.121 198.145 1.00 57.13  ? 94  DG  D "O4'" 1 
ATOM 11245 C "C3'" . DG  J 6 94  ? 222.019 203.443 200.190 1.00 64.05  ? 94  DG  D "C3'" 1 
ATOM 11246 O "O3'" . DG  J 6 94  ? 222.263 202.139 200.696 1.00 68.26  ? 94  DG  D "O3'" 1 
ATOM 11247 C "C2'" . DG  J 6 94  ? 222.940 203.772 199.025 1.00 70.31  ? 94  DG  D "C2'" 1 
ATOM 11248 C "C1'" . DG  J 6 94  ? 222.260 203.019 197.892 1.00 65.57  ? 94  DG  D "C1'" 1 
ATOM 11249 N N9    . DG  J 6 94  ? 222.531 203.575 196.567 1.00 57.74  ? 94  DG  D N9    1 
ATOM 11250 C C8    . DG  J 6 94  ? 222.042 204.749 196.060 1.00 57.72  ? 94  DG  D C8    1 
ATOM 11251 N N7    . DG  J 6 94  ? 222.437 204.998 194.845 1.00 60.01  ? 94  DG  D N7    1 
ATOM 11252 C C5    . DG  J 6 94  ? 223.245 203.920 194.519 1.00 60.70  ? 94  DG  D C5    1 
ATOM 11253 C C6    . DG  J 6 94  ? 223.952 203.644 193.327 1.00 64.62  ? 94  DG  D C6    1 
ATOM 11254 O O6    . DG  J 6 94  ? 224.003 204.322 192.293 1.00 67.71  ? 94  DG  D O6    1 
ATOM 11255 N N1    . DG  J 6 94  ? 224.653 202.447 193.406 1.00 67.50  ? 94  DG  D N1    1 
ATOM 11256 C C2    . DG  J 6 94  ? 224.670 201.617 194.499 1.00 67.12  ? 94  DG  D C2    1 
ATOM 11257 N N2    . DG  J 6 94  ? 225.408 200.502 194.387 1.00 63.28  ? 94  DG  D N2    1 
ATOM 11258 N N3    . DG  J 6 94  ? 224.007 201.862 195.628 1.00 67.48  ? 94  DG  D N3    1 
ATOM 11259 C C4    . DG  J 6 94  ? 223.316 203.029 195.566 1.00 62.18  ? 94  DG  D C4    1 
ATOM 11260 P P     . DC  J 6 95  ? 223.317 201.920 201.887 1.00 79.11  ? 95  DC  D P     1 
ATOM 11261 O OP1   . DC  J 6 95  ? 222.569 201.412 203.057 1.00 75.74  ? 95  DC  D OP1   1 
ATOM 11262 O OP2   . DC  J 6 95  ? 224.120 203.156 202.010 1.00 69.13  ? 95  DC  D OP2   1 
ATOM 11263 O "O5'" . DC  J 6 95  ? 224.273 200.760 201.342 1.00 75.20  ? 95  DC  D "O5'" 1 
ATOM 11264 C "C5'" . DC  J 6 95  ? 224.690 200.767 199.985 1.00 69.12  ? 95  DC  D "C5'" 1 
ATOM 11265 C "C4'" . DC  J 6 95  ? 226.019 200.057 199.818 1.00 72.33  ? 95  DC  D "C4'" 1 
ATOM 11266 O "O4'" . DC  J 6 95  ? 226.538 200.346 198.502 1.00 75.11  ? 95  DC  D "O4'" 1 
ATOM 11267 C "C3'" . DC  J 6 95  ? 227.114 200.527 200.753 1.00 73.93  ? 95  DC  D "C3'" 1 
ATOM 11268 O "O3'" . DC  J 6 95  ? 228.167 199.566 200.778 1.00 79.05  ? 95  DC  D "O3'" 1 
ATOM 11269 C "C2'" . DC  J 6 95  ? 227.551 201.808 200.061 1.00 75.60  ? 95  DC  D "C2'" 1 
ATOM 11270 C "C1'" . DC  J 6 95  ? 227.496 201.387 198.593 1.00 76.88  ? 95  DC  D "C1'" 1 
ATOM 11271 N N1    . DC  J 6 95  ? 227.084 202.479 197.679 1.00 71.97  ? 95  DC  D N1    1 
ATOM 11272 C C2    . DC  J 6 95  ? 227.583 202.510 196.376 1.00 75.34  ? 95  DC  D C2    1 
ATOM 11273 O O2    . DC  J 6 95  ? 228.367 201.626 196.014 1.00 79.17  ? 95  DC  D O2    1 
ATOM 11274 N N3    . DC  J 6 95  ? 227.195 203.509 195.551 1.00 71.69  ? 95  DC  D N3    1 
ATOM 11275 C C4    . DC  J 6 95  ? 226.349 204.442 195.985 1.00 72.12  ? 95  DC  D C4    1 
ATOM 11276 N N4    . DC  J 6 95  ? 225.994 205.408 195.136 1.00 73.70  ? 95  DC  D N4    1 
ATOM 11277 C C5    . DC  J 6 95  ? 225.831 204.426 197.310 1.00 69.11  ? 95  DC  D C5    1 
ATOM 11278 C C6    . DC  J 6 95  ? 226.221 203.435 198.115 1.00 65.51  ? 95  DC  D C6    1 
ATOM 11279 P P     . DG  J 6 96  ? 229.399 199.721 201.800 1.00 85.75  ? 96  DG  D P     1 
ATOM 11280 O OP1   . DG  J 6 96  ? 229.476 198.465 202.577 1.00 77.42  ? 96  DG  D OP1   1 
ATOM 11281 O OP2   . DG  J 6 96  ? 229.271 201.010 202.514 1.00 77.06  ? 96  DG  D OP2   1 
ATOM 11282 O "O5'" . DG  J 6 96  ? 230.680 199.802 200.843 1.00 79.96  ? 96  DG  D "O5'" 1 
ATOM 11283 C "C5'" . DG  J 6 96  ? 231.180 198.618 200.223 1.00 77.05  ? 96  DG  D "C5'" 1 
ATOM 11284 C "C4'" . DG  J 6 96  ? 232.188 198.941 199.129 1.00 79.66  ? 96  DG  D "C4'" 1 
ATOM 11285 O "O4'" . DG  J 6 96  ? 231.621 199.904 198.204 1.00 76.17  ? 96  DG  D "O4'" 1 
ATOM 11286 C "C3'" . DG  J 6 96  ? 233.502 199.555 199.600 1.00 80.52  ? 96  DG  D "C3'" 1 
ATOM 11287 O "O3'" . DG  J 6 96  ? 234.545 199.147 198.723 1.00 78.14  ? 96  DG  D "O3'" 1 
ATOM 11288 C "C2'" . DG  J 6 96  ? 233.221 201.049 199.476 1.00 80.80  ? 96  DG  D "C2'" 1 
ATOM 11289 C "C1'" . DG  J 6 96  ? 232.410 201.079 198.192 1.00 77.60  ? 96  DG  D "C1'" 1 
ATOM 11290 N N9    . DG  J 6 96  ? 231.509 202.217 198.079 1.00 73.44  ? 96  DG  D N9    1 
ATOM 11291 C C8    . DG  J 6 96  ? 230.672 202.707 199.047 1.00 73.72  ? 96  DG  D C8    1 
ATOM 11292 N N7    . DG  J 6 96  ? 229.959 203.723 198.649 1.00 74.75  ? 96  DG  D N7    1 
ATOM 11293 C C5    . DG  J 6 96  ? 230.346 203.913 197.332 1.00 73.05  ? 96  DG  D C5    1 
ATOM 11294 C C6    . DG  J 6 96  ? 229.912 204.866 196.385 1.00 73.92  ? 96  DG  D C6    1 
ATOM 11295 O O6    . DG  J 6 96  ? 229.077 205.766 196.527 1.00 77.57  ? 96  DG  D O6    1 
ATOM 11296 N N1    . DG  J 6 96  ? 230.557 204.710 195.164 1.00 75.82  ? 96  DG  D N1    1 
ATOM 11297 C C2    . DG  J 6 96  ? 231.498 203.750 194.891 1.00 76.94  ? 96  DG  D C2    1 
ATOM 11298 N N2    . DG  J 6 96  ? 232.011 203.762 193.654 1.00 79.78  ? 96  DG  D N2    1 
ATOM 11299 N N3    . DG  J 6 96  ? 231.914 202.850 195.769 1.00 76.07  ? 96  DG  D N3    1 
ATOM 11300 C C4    . DG  J 6 96  ? 231.295 202.991 196.964 1.00 74.50  ? 96  DG  D C4    1 
ATOM 11301 P P     . DT  J 6 97  ? 236.087 199.383 199.106 1.00 97.00  ? 97  DT  D P     1 
ATOM 11302 O OP1   . DT  J 6 97  ? 236.713 198.049 199.236 1.00 89.49  ? 97  DT  D OP1   1 
ATOM 11303 O OP2   . DT  J 6 97  ? 236.156 200.339 200.232 1.00 87.24  ? 97  DT  D OP2   1 
ATOM 11304 O "O5'" . DT  J 6 97  ? 236.685 200.104 197.810 1.00 87.47  ? 97  DT  D "O5'" 1 
ATOM 11305 C "C5'" . DT  J 6 97  ? 235.810 200.768 196.905 1.00 81.65  ? 97  DT  D "C5'" 1 
ATOM 11306 C "C4'" . DT  J 6 97  ? 236.561 201.791 196.078 1.00 81.34  ? 97  DT  D "C4'" 1 
ATOM 11307 O "O4'" . DT  J 6 97  ? 235.677 202.906 195.785 1.00 83.78  ? 97  DT  D "O4'" 1 
ATOM 11308 C "C3'" . DT  J 6 97  ? 237.747 202.427 196.782 1.00 82.46  ? 97  DT  D "C3'" 1 
ATOM 11309 O "O3'" . DT  J 6 97  ? 238.596 203.023 195.822 1.00 84.02  ? 97  DT  D "O3'" 1 
ATOM 11310 C "C2'" . DT  J 6 97  ? 237.040 203.503 197.580 1.00 85.27  ? 97  DT  D "C2'" 1 
ATOM 11311 C "C1'" . DT  J 6 97  ? 236.134 204.047 196.489 1.00 83.65  ? 97  DT  D "C1'" 1 
ATOM 11312 N N1    . DT  J 6 97  ? 234.962 204.803 196.986 1.00 80.42  ? 97  DT  D N1    1 
ATOM 11313 C C2    . DT  J 6 97  ? 234.204 205.511 196.089 1.00 84.24  ? 97  DT  D C2    1 
ATOM 11314 O O2    . DT  J 6 97  ? 234.450 205.554 194.898 1.00 84.84  ? 97  DT  D O2    1 
ATOM 11315 N N3    . DT  J 6 97  ? 233.152 206.189 196.634 1.00 84.98  ? 97  DT  D N3    1 
ATOM 11316 C C4    . DT  J 6 97  ? 232.776 206.206 197.965 1.00 86.87  ? 97  DT  D C4    1 
ATOM 11317 O O4    . DT  J 6 97  ? 231.807 206.840 198.362 1.00 85.77  ? 97  DT  D O4    1 
ATOM 11318 C C5    . DT  J 6 97  ? 233.616 205.441 198.856 1.00 84.95  ? 97  DT  D C5    1 
ATOM 11319 C C7    . DT  J 6 97  ? 233.313 205.394 200.325 1.00 82.21  ? 97  DT  D C7    1 
ATOM 11320 C C6    . DT  J 6 97  ? 234.658 204.784 198.329 1.00 81.21  ? 97  DT  D C6    1 
ATOM 11321 P P     . DT  J 6 98  ? 239.789 202.199 195.135 1.00 97.83  ? 98  DT  D P     1 
ATOM 11322 O OP1   . DT  J 6 98  ? 239.248 200.922 194.621 1.00 89.94  ? 98  DT  D OP1   1 
ATOM 11323 O OP2   . DT  J 6 98  ? 240.928 202.189 196.080 1.00 96.68  ? 98  DT  D OP2   1 
ATOM 11324 O "O5'" . DT  J 6 98  ? 240.190 203.121 193.893 1.00 90.31  ? 98  DT  D "O5'" 1 
ATOM 11325 C "C5'" . DT  J 6 98  ? 239.168 203.652 193.053 1.00 91.27  ? 98  DT  D "C5'" 1 
ATOM 11326 C "C4'" . DT  J 6 98  ? 239.281 205.166 192.939 1.00 91.32  ? 98  DT  D "C4'" 1 
ATOM 11327 O "O4'" . DT  J 6 98  ? 238.290 205.804 193.775 1.00 89.44  ? 98  DT  D "O4'" 1 
ATOM 11328 C "C3'" . DT  J 6 98  ? 240.634 205.748 193.339 1.00 93.54  ? 98  DT  D "C3'" 1 
ATOM 11329 O "O3'" . DT  J 6 98  ? 241.214 206.398 192.206 1.00 95.18  ? 98  DT  D "O3'" 1 
ATOM 11330 C "C2'" . DT  J 6 98  ? 240.316 206.723 194.491 1.00 90.84  ? 98  DT  D "C2'" 1 
ATOM 11331 C "C1'" . DT  J 6 98  ? 238.823 206.975 194.340 1.00 87.39  ? 98  DT  D "C1'" 1 
ATOM 11332 N N1    . DT  J 6 98  ? 238.113 207.205 195.639 1.00 90.01  ? 98  DT  D N1    1 
ATOM 11333 C C2    . DT  J 6 98  ? 236.935 207.914 195.645 1.00 89.68  ? 98  DT  D C2    1 
ATOM 11334 O O2    . DT  J 6 98  ? 236.446 208.393 194.641 1.00 88.66  ? 98  DT  D O2    1 
ATOM 11335 N N3    . DT  J 6 98  ? 236.351 208.052 196.881 1.00 92.30  ? 98  DT  D N3    1 
ATOM 11336 C C4    . DT  J 6 98  ? 236.817 207.546 198.082 1.00 88.15  ? 98  DT  D C4    1 
ATOM 11337 O O4    . DT  J 6 98  ? 236.224 207.716 199.142 1.00 86.95  ? 98  DT  D O4    1 
ATOM 11338 C C5    . DT  J 6 98  ? 238.054 206.806 198.002 1.00 87.52  ? 98  DT  D C5    1 
ATOM 11339 C C7    . DT  J 6 98  ? 238.659 206.215 199.242 1.00 88.94  ? 98  DT  D C7    1 
ATOM 11340 C C6    . DT  J 6 98  ? 238.633 206.669 196.799 1.00 90.53  ? 98  DT  D C6    1 
ATOM 11341 P P     . DT  J 6 99  ? 242.416 207.452 192.365 1.00 109.34 ? 99  DT  D P     1 
ATOM 11342 O OP1   . DT  J 6 99  ? 243.120 207.494 191.066 1.00 100.93 ? 99  DT  D OP1   1 
ATOM 11343 O OP2   . DT  J 6 99  ? 243.190 207.140 193.588 1.00 101.25 ? 99  DT  D OP2   1 
ATOM 11344 O "O5'" . DT  J 6 99  ? 241.654 208.841 192.558 1.00 99.60  ? 99  DT  D "O5'" 1 
ATOM 11345 C "C5'" . DT  J 6 99  ? 240.458 209.093 191.822 1.00 99.39  ? 99  DT  D "C5'" 1 
ATOM 11346 C "C4'" . DT  J 6 99  ? 239.916 210.478 192.120 1.00 96.51  ? 99  DT  D "C4'" 1 
ATOM 11347 O "O4'" . DT  J 6 99  ? 239.247 210.477 193.408 1.00 98.36  ? 99  DT  D "O4'" 1 
ATOM 11348 C "C3'" . DT  J 6 99  ? 240.977 211.569 192.199 1.00 95.56  ? 99  DT  D "C3'" 1 
ATOM 11349 O "O3'" . DT  J 6 99  ? 240.490 212.754 191.612 1.00 94.16  ? 99  DT  D "O3'" 1 
ATOM 11350 C "C2'" . DT  J 6 99  ? 241.184 211.734 193.699 1.00 96.02  ? 99  DT  D "C2'" 1 
ATOM 11351 C "C1'" . DT  J 6 99  ? 239.777 211.506 194.210 1.00 93.74  ? 99  DT  D "C1'" 1 
ATOM 11352 N N1    . DT  J 6 99  ? 239.724 211.077 195.628 1.00 96.66  ? 99  DT  D N1    1 
ATOM 11353 C C2    . DT  J 6 99  ? 238.619 211.387 196.371 1.00 93.64  ? 99  DT  D C2    1 
ATOM 11354 O O2    . DT  J 6 99  ? 237.674 212.000 195.923 1.00 95.03  ? 99  DT  D O2    1 
ATOM 11355 N N3    . DT  J 6 99  ? 238.658 210.958 197.668 1.00 95.49  ? 99  DT  D N3    1 
ATOM 11356 C C4    . DT  J 6 99  ? 239.679 210.257 198.281 1.00 99.37  ? 99  DT  D C4    1 
ATOM 11357 O O4    . DT  J 6 99  ? 239.623 209.912 199.457 1.00 99.74  ? 99  DT  D O4    1 
ATOM 11358 C C5    . DT  J 6 99  ? 240.817 209.964 197.443 1.00 99.08  ? 99  DT  D C5    1 
ATOM 11359 C C7    . DT  J 6 99  ? 241.990 209.210 197.997 1.00 96.38  ? 99  DT  D C7    1 
ATOM 11360 C C6    . DT  J 6 99  ? 240.785 210.384 196.170 1.00 99.52  ? 99  DT  D C6    1 
ATOM 11361 P P     . DA  J 6 100 ? 241.387 213.530 190.531 1.00 103.98 ? 100 DA  D P     1 
ATOM 11362 O OP1   . DA  J 6 100 ? 241.582 212.619 189.383 1.00 98.07  ? 100 DA  D OP1   1 
ATOM 11363 O OP2   . DA  J 6 100 ? 242.561 214.096 191.233 1.00 95.54  ? 100 DA  D OP2   1 
ATOM 11364 O "O5'" . DA  J 6 100 ? 240.453 214.734 190.050 1.00 91.11  ? 100 DA  D "O5'" 1 
ATOM 11365 C "C5'" . DA  J 6 100 ? 239.060 214.706 190.326 1.00 90.44  ? 100 DA  D "C5'" 1 
ATOM 11366 C "C4'" . DA  J 6 100 ? 238.712 215.717 191.398 1.00 87.64  ? 100 DA  D "C4'" 1 
ATOM 11367 O "O4'" . DA  J 6 100 ? 239.009 215.159 192.709 1.00 94.83  ? 100 DA  D "O4'" 1 
ATOM 11368 C "C3'" . DA  J 6 100 ? 239.493 217.030 191.311 1.00 87.24  ? 100 DA  D "C3'" 1 
ATOM 11369 O "O3'" . DA  J 6 100 ? 238.632 218.125 191.572 1.00 94.38  ? 100 DA  D "O3'" 1 
ATOM 11370 C "C2'" . DA  J 6 100 ? 240.537 216.873 192.410 1.00 86.78  ? 100 DA  D "C2'" 1 
ATOM 11371 C "C1'" . DA  J 6 100 ? 239.742 216.104 193.445 1.00 88.86  ? 100 DA  D "C1'" 1 
ATOM 11372 N N9    . DA  J 6 100 ? 240.578 215.420 194.428 1.00 91.63  ? 100 DA  D N9    1 
ATOM 11373 C C8    . DA  J 6 100 ? 241.838 214.934 194.235 1.00 90.30  ? 100 DA  D C8    1 
ATOM 11374 N N7    . DA  J 6 100 ? 242.360 214.376 195.301 1.00 91.84  ? 100 DA  D N7    1 
ATOM 11375 C C5    . DA  J 6 100 ? 241.376 214.514 196.264 1.00 89.82  ? 100 DA  D C5    1 
ATOM 11376 C C6    . DA  J 6 100 ? 241.314 214.131 197.617 1.00 91.06  ? 100 DA  D C6    1 
ATOM 11377 N N6    . DA  J 6 100 ? 242.308 213.499 198.250 1.00 91.39  ? 100 DA  D N6    1 
ATOM 11378 N N1    . DA  J 6 100 ? 240.188 214.422 198.298 1.00 90.50  ? 100 DA  D N1    1 
ATOM 11379 C C2    . DA  J 6 100 ? 239.197 215.056 197.661 1.00 89.92  ? 100 DA  D C2    1 
ATOM 11380 N N3    . DA  J 6 100 ? 239.141 215.466 196.395 1.00 89.35  ? 100 DA  D N3    1 
ATOM 11381 C C4    . DA  J 6 100 ? 240.273 215.163 195.746 1.00 88.99  ? 100 DA  D C4    1 
ATOM 11382 P P     . DA  J 6 101 ? 239.038 219.610 191.111 1.00 82.65  ? 101 DA  D P     1 
ATOM 11383 O OP1   . DA  J 6 101 ? 238.393 219.856 189.805 1.00 74.80  ? 101 DA  D OP1   1 
ATOM 11384 O OP2   . DA  J 6 101 ? 240.502 219.768 191.245 1.00 80.70  ? 101 DA  D OP2   1 
ATOM 11385 O "O5'" . DA  J 6 101 ? 238.350 220.546 192.207 1.00 72.03  ? 101 DA  D "O5'" 1 
ATOM 11386 C "C5'" . DA  J 6 101 ? 236.939 220.627 192.275 1.00 68.75  ? 101 DA  D "C5'" 1 
ATOM 11387 C "C4'" . DA  J 6 101 ? 236.464 220.765 193.709 1.00 67.63  ? 101 DA  D "C4'" 1 
ATOM 11388 O "O4'" . DA  J 6 101 ? 237.089 219.749 194.536 1.00 81.19  ? 101 DA  D "O4'" 1 
ATOM 11389 C "C3'" . DA  J 6 101 ? 236.786 222.091 194.379 1.00 69.88  ? 101 DA  D "C3'" 1 
ATOM 11390 O "O3'" . DA  J 6 101 ? 235.759 222.404 195.299 1.00 73.78  ? 101 DA  D "O3'" 1 
ATOM 11391 C "C2'" . DA  J 6 101 ? 238.098 221.785 195.095 1.00 77.73  ? 101 DA  D "C2'" 1 
ATOM 11392 C "C1'" . DA  J 6 101 ? 237.843 220.363 195.566 1.00 81.37  ? 101 DA  D "C1'" 1 
ATOM 11393 N N9    . DA  J 6 101 ? 239.053 219.571 195.758 1.00 79.44  ? 101 DA  D N9    1 
ATOM 11394 C C8    . DA  J 6 101 ? 239.899 219.142 194.783 1.00 77.11  ? 101 DA  D C8    1 
ATOM 11395 N N7    . DA  J 6 101 ? 240.902 218.428 195.226 1.00 78.01  ? 101 DA  D N7    1 
ATOM 11396 C C5    . DA  J 6 101 ? 240.697 218.374 196.589 1.00 76.60  ? 101 DA  D C5    1 
ATOM 11397 C C6    . DA  J 6 101 ? 241.420 217.759 197.621 1.00 78.53  ? 101 DA  D C6    1 
ATOM 11398 N N6    . DA  J 6 101 ? 242.538 217.063 197.410 1.00 80.03  ? 101 DA  D N6    1 
ATOM 11399 N N1    . DA  J 6 101 ? 240.958 217.895 198.878 1.00 75.95  ? 101 DA  D N1    1 
ATOM 11400 C C2    . DA  J 6 101 ? 239.836 218.599 199.081 1.00 72.99  ? 101 DA  D C2    1 
ATOM 11401 N N3    . DA  J 6 101 ? 239.067 219.226 198.185 1.00 69.85  ? 101 DA  D N3    1 
ATOM 11402 C C4    . DA  J 6 101 ? 239.558 219.069 196.943 1.00 73.91  ? 101 DA  D C4    1 
ATOM 11403 P P     . DA  J 6 102 ? 235.394 223.931 195.622 1.00 71.19  ? 102 DA  D P     1 
ATOM 11404 O OP1   . DA  J 6 102 ? 233.925 224.028 195.738 1.00 74.93  ? 102 DA  D OP1   1 
ATOM 11405 O OP2   . DA  J 6 102 ? 236.094 224.764 194.627 1.00 71.43  ? 102 DA  D OP2   1 
ATOM 11406 O "O5'" . DA  J 6 102 ? 236.060 224.184 197.055 1.00 85.31  ? 102 DA  D "O5'" 1 
ATOM 11407 C "C5'" . DA  J 6 102 ? 235.680 223.378 198.164 1.00 80.47  ? 102 DA  D "C5'" 1 
ATOM 11408 C "C4'" . DA  J 6 102 ? 236.644 223.553 199.326 1.00 79.39  ? 102 DA  D "C4'" 1 
ATOM 11409 O "O4'" . DA  J 6 102 ? 237.716 222.584 199.230 1.00 81.84  ? 102 DA  D "O4'" 1 
ATOM 11410 C "C3'" . DA  J 6 102 ? 237.314 224.926 199.418 1.00 83.62  ? 102 DA  D "C3'" 1 
ATOM 11411 O "O3'" . DA  J 6 102 ? 237.118 225.464 200.715 1.00 84.56  ? 102 DA  D "O3'" 1 
ATOM 11412 C "C2'" . DA  J 6 102 ? 238.796 224.634 199.139 1.00 85.69  ? 102 DA  D "C2'" 1 
ATOM 11413 C "C1'" . DA  J 6 102 ? 238.924 223.196 199.605 1.00 82.66  ? 102 DA  D "C1'" 1 
ATOM 11414 N N9    . DA  J 6 102 ? 240.015 222.455 198.977 1.00 82.35  ? 102 DA  D N9    1 
ATOM 11415 C C8    . DA  J 6 102 ? 240.279 222.355 197.640 1.00 78.42  ? 102 DA  D C8    1 
ATOM 11416 N N7    . DA  J 6 102 ? 241.314 221.601 197.360 1.00 81.51  ? 102 DA  D N7    1 
ATOM 11417 C C5    . DA  J 6 102 ? 241.757 221.169 198.598 1.00 83.38  ? 102 DA  D C5    1 
ATOM 11418 C C6    . DA  J 6 102 ? 242.825 220.335 198.986 1.00 85.30  ? 102 DA  D C6    1 
ATOM 11419 N N6    . DA  J 6 102 ? 243.668 219.773 198.116 1.00 87.95  ? 102 DA  D N6    1 
ATOM 11420 N N1    . DA  J 6 102 ? 242.992 220.100 200.305 1.00 85.56  ? 102 DA  D N1    1 
ATOM 11421 C C2    . DA  J 6 102 ? 242.143 220.666 201.171 1.00 84.31  ? 102 DA  D C2    1 
ATOM 11422 N N3    . DA  J 6 102 ? 241.104 221.468 200.925 1.00 84.54  ? 102 DA  D N3    1 
ATOM 11423 C C4    . DA  J 6 102 ? 240.965 221.680 199.607 1.00 85.28  ? 102 DA  D C4    1 
ATOM 11424 P P     . DC  J 6 103 ? 237.286 227.040 200.970 1.00 112.74 ? 103 DC  D P     1 
ATOM 11425 O OP1   . DC  J 6 103 ? 236.020 227.543 201.548 1.00 106.26 ? 103 DC  D OP1   1 
ATOM 11426 O OP2   . DC  J 6 103 ? 237.809 227.638 199.723 1.00 108.42 ? 103 DC  D OP2   1 
ATOM 11427 O "O5'" . DC  J 6 103 ? 238.438 227.123 202.077 1.00 109.32 ? 103 DC  D "O5'" 1 
ATOM 11428 C "C5'" . DC  J 6 103 ? 238.291 226.417 203.300 1.00 105.36 ? 103 DC  D "C5'" 1 
ATOM 11429 C "C4'" . DC  J 6 103 ? 239.643 226.133 203.928 1.00 105.82 ? 103 DC  D "C4'" 1 
ATOM 11430 O "O4'" . DC  J 6 103 ? 240.312 225.099 203.195 1.00 107.01 ? 103 DC  D "O4'" 1 
ATOM 11431 C "C3'" . DC  J 6 103 ? 240.609 227.306 203.936 1.00 108.35 ? 103 DC  D "C3'" 1 
ATOM 11432 O "O3'" . DC  J 6 103 ? 240.501 228.033 205.179 1.00 109.55 ? 103 DC  D "O3'" 1 
ATOM 11433 C "C2'" . DC  J 6 103 ? 242.001 226.669 203.736 1.00 110.95 ? 103 DC  D "C2'" 1 
ATOM 11434 C "C1'" . DC  J 6 103 ? 241.701 225.201 203.408 1.00 110.69 ? 103 DC  D "C1'" 1 
ATOM 11435 N N1    . DC  J 6 103 ? 242.378 224.679 202.177 1.00 111.53 ? 103 DC  D N1    1 
ATOM 11436 C C2    . DC  J 6 103 ? 243.381 223.697 202.282 1.00 113.33 ? 103 DC  D C2    1 
ATOM 11437 O O2    . DC  J 6 103 ? 243.738 223.302 203.400 1.00 109.63 ? 103 DC  D O2    1 
ATOM 11438 N N3    . DC  J 6 103 ? 243.957 223.223 201.146 1.00 114.90 ? 103 DC  D N3    1 
ATOM 11439 C C4    . DC  J 6 103 ? 243.551 223.672 199.956 1.00 109.57 ? 103 DC  D C4    1 
ATOM 11440 N N4    . DC  J 6 103 ? 244.142 223.174 198.865 1.00 108.12 ? 103 DC  D N4    1 
ATOM 11441 C C5    . DC  J 6 103 ? 242.524 224.655 199.831 1.00 102.57 ? 103 DC  D C5    1 
ATOM 11442 C C6    . DC  J 6 103 ? 241.968 225.119 200.953 1.00 103.95 ? 103 DC  D C6    1 
ATOM 11443 P P     . DC  J 6 104 ? 240.955 227.395 206.590 1.00 129.23 ? 104 DC  D P     1 
ATOM 11444 O OP1   . DC  J 6 104 ? 240.760 225.930 206.640 1.00 125.29 ? 104 DC  D OP1   1 
ATOM 11445 O OP2   . DC  J 6 104 ? 240.324 228.230 207.632 1.00 122.32 ? 104 DC  D OP2   1 
ATOM 11446 O "O5'" . DC  J 6 104 ? 242.522 227.671 206.649 1.00 120.64 ? 104 DC  D "O5'" 1 
ATOM 11447 C "C5'" . DC  J 6 104 ? 243.373 226.739 207.289 1.00 120.51 ? 104 DC  D "C5'" 1 
ATOM 11448 C "C4'" . DC  J 6 104 ? 244.794 226.910 206.803 1.00 122.38 ? 104 DC  D "C4'" 1 
ATOM 11449 O "O4'" . DC  J 6 104 ? 244.895 226.443 205.445 1.00 124.89 ? 104 DC  D "O4'" 1 
ATOM 11450 C "C3'" . DC  J 6 104 ? 245.282 228.357 206.776 1.00 121.80 ? 104 DC  D "C3'" 1 
ATOM 11451 O "O3'" . DC  J 6 104 ? 246.179 228.588 207.854 1.00 123.78 ? 104 DC  D "O3'" 1 
ATOM 11452 C "C2'" . DC  J 6 104 ? 245.977 228.509 205.410 1.00 121.84 ? 104 DC  D "C2'" 1 
ATOM 11453 C "C1'" . DC  J 6 104 ? 245.983 227.089 204.849 1.00 124.02 ? 104 DC  D "C1'" 1 
ATOM 11454 N N1    . DC  J 6 104 ? 245.829 227.031 203.361 1.00 120.58 ? 104 DC  D N1    1 
ATOM 11455 C C2    . DC  J 6 104 ? 246.543 226.078 202.624 1.00 120.23 ? 104 DC  D C2    1 
ATOM 11456 O O2    . DC  J 6 104 ? 247.302 225.301 203.205 1.00 122.55 ? 104 DC  D O2    1 
ATOM 11457 N N3    . DC  J 6 104 ? 246.410 226.049 201.280 1.00 117.94 ? 104 DC  D N3    1 
ATOM 11458 C C4    . DC  J 6 104 ? 245.592 226.907 200.674 1.00 119.23 ? 104 DC  D C4    1 
ATOM 11459 N N4    . DC  J 6 104 ? 245.488 226.831 199.344 1.00 121.00 ? 104 DC  D N4    1 
ATOM 11460 C C5    . DC  J 6 104 ? 244.851 227.884 201.403 1.00 117.30 ? 104 DC  D C5    1 
ATOM 11461 C C6    . DC  J 6 104 ? 245.001 227.912 202.731 1.00 116.94 ? 104 DC  D C6    1 
ATOM 11462 P P     . DG  J 6 105 ? 246.838 230.037 208.065 1.00 130.98 ? 105 DG  D P     1 
ATOM 11463 O OP1   . DG  J 6 105 ? 247.118 230.193 209.510 1.00 127.92 ? 105 DG  D OP1   1 
ATOM 11464 O OP2   . DG  J 6 105 ? 245.992 231.034 207.373 1.00 123.27 ? 105 DG  D OP2   1 
ATOM 11465 O "O5'" . DG  J 6 105 ? 248.229 229.935 207.285 1.00 128.29 ? 105 DG  D "O5'" 1 
ATOM 11466 C "C5'" . DG  J 6 105 ? 249.131 228.878 207.589 1.00 125.99 ? 105 DG  D "C5'" 1 
ATOM 11467 C "C4'" . DG  J 6 105 ? 250.431 229.035 206.824 1.00 127.74 ? 105 DG  D "C4'" 1 
ATOM 11468 O "O4'" . DG  J 6 105 ? 250.313 228.406 205.521 1.00 125.88 ? 105 DG  D "O4'" 1 
ATOM 11469 C "C3'" . DG  J 6 105 ? 250.859 230.477 206.568 1.00 127.73 ? 105 DG  D "C3'" 1 
ATOM 11470 O "O3'" . DG  J 6 105 ? 252.257 230.604 206.758 1.00 129.30 ? 105 DG  D "O3'" 1 
ATOM 11471 C "C2'" . DG  J 6 105 ? 250.464 230.707 205.111 1.00 127.33 ? 105 DG  D "C2'" 1 
ATOM 11472 C "C1'" . DG  J 6 105 ? 250.662 229.324 204.509 1.00 127.03 ? 105 DG  D "C1'" 1 
ATOM 11473 N N9    . DG  J 6 105 ? 249.807 229.067 203.355 1.00 126.66 ? 105 DG  D N9    1 
ATOM 11474 C C8    . DG  J 6 105 ? 248.439 229.129 203.320 1.00 124.81 ? 105 DG  D C8    1 
ATOM 11475 N N7    . DG  J 6 105 ? 247.934 228.843 202.156 1.00 124.44 ? 105 DG  D N7    1 
ATOM 11476 C C5    . DG  J 6 105 ? 249.037 228.572 201.364 1.00 126.08 ? 105 DG  D C5    1 
ATOM 11477 C C6    . DG  J 6 105 ? 249.105 228.207 200.004 1.00 126.68 ? 105 DG  D C6    1 
ATOM 11478 O O6    . DG  J 6 105 ? 248.172 228.045 199.210 1.00 128.57 ? 105 DG  D O6    1 
ATOM 11479 N N1    . DG  J 6 105 ? 250.418 228.026 199.582 1.00 124.82 ? 105 DG  D N1    1 
ATOM 11480 C C2    . DG  J 6 105 ? 251.524 228.183 200.376 1.00 126.59 ? 105 DG  D C2    1 
ATOM 11481 N N2    . DG  J 6 105 ? 252.707 227.967 199.787 1.00 128.25 ? 105 DG  D N2    1 
ATOM 11482 N N3    . DG  J 6 105 ? 251.477 228.527 201.659 1.00 127.95 ? 105 DG  D N3    1 
ATOM 11483 C C4    . DG  J 6 105 ? 250.201 228.705 202.083 1.00 126.63 ? 105 DG  D C4    1 
ATOM 11484 P P     . DC  J 6 106 ? 252.913 232.048 207.004 1.00 128.92 ? 106 DC  D P     1 
ATOM 11485 O OP1   . DC  J 6 106 ? 253.778 231.951 208.201 1.00 124.58 ? 106 DC  D OP1   1 
ATOM 11486 O OP2   . DC  J 6 106 ? 251.828 233.054 206.959 1.00 121.75 ? 106 DC  D OP2   1 
ATOM 11487 O "O5'" . DC  J 6 106 ? 253.833 232.264 205.717 1.00 121.69 ? 106 DC  D "O5'" 1 
ATOM 11488 C "C5'" . DC  J 6 106 ? 254.664 231.206 205.260 1.00 119.73 ? 106 DC  D "C5'" 1 
ATOM 11489 C "C4'" . DC  J 6 106 ? 255.386 231.596 203.984 1.00 120.20 ? 106 DC  D "C4'" 1 
ATOM 11490 O "O4'" . DC  J 6 106 ? 254.624 231.157 202.829 1.00 121.00 ? 106 DC  D "O4'" 1 
ATOM 11491 C "C3'" . DC  J 6 106 ? 255.608 233.090 203.797 1.00 119.99 ? 106 DC  D "C3'" 1 
ATOM 11492 O "O3'" . DC  J 6 106 ? 256.858 233.299 203.160 1.00 121.34 ? 106 DC  D "O3'" 1 
ATOM 11493 C "C2'" . DC  J 6 106 ? 254.436 233.495 202.901 1.00 119.80 ? 106 DC  D "C2'" 1 
ATOM 11494 C "C1'" . DC  J 6 106 ? 254.291 232.265 202.016 1.00 121.37 ? 106 DC  D "C1'" 1 
ATOM 11495 N N1    . DC  J 6 106 ? 252.908 232.050 201.501 1.00 120.69 ? 106 DC  D N1    1 
ATOM 11496 C C2    . DC  J 6 106 ? 252.718 231.582 200.196 1.00 118.61 ? 106 DC  D C2    1 
ATOM 11497 O O2    . DC  J 6 106 ? 253.701 231.370 199.479 1.00 119.56 ? 106 DC  D O2    1 
ATOM 11498 N N3    . DC  J 6 106 ? 251.456 231.378 199.750 1.00 117.96 ? 106 DC  D N3    1 
ATOM 11499 C C4    . DC  J 6 106 ? 250.418 231.616 200.551 1.00 118.42 ? 106 DC  D C4    1 
ATOM 11500 N N4    . DC  J 6 106 ? 249.194 231.403 200.060 1.00 117.60 ? 106 DC  D N4    1 
ATOM 11501 C C5    . DC  J 6 106 ? 250.590 232.090 201.883 1.00 120.55 ? 106 DC  D C5    1 
ATOM 11502 C C6    . DC  J 6 106 ? 251.841 232.287 202.314 1.00 120.54 ? 106 DC  D C6    1 
ATOM 11503 P P     . DC  J 6 107 ? 257.544 234.751 203.151 1.00 123.70 ? 107 DC  D P     1 
ATOM 11504 O OP1   . DC  J 6 107 ? 258.836 234.637 203.863 1.00 116.39 ? 107 DC  D OP1   1 
ATOM 11505 O OP2   . DC  J 6 107 ? 256.545 235.747 203.598 1.00 117.82 ? 107 DC  D OP2   1 
ATOM 11506 O "O5'" . DC  J 6 107 ? 257.833 235.000 201.602 1.00 118.14 ? 107 DC  D "O5'" 1 
ATOM 11507 C "C5'" . DC  J 6 107 ? 256.977 234.413 200.636 1.00 114.15 ? 107 DC  D "C5'" 1 
ATOM 11508 C "C4'" . DC  J 6 107 ? 257.605 234.446 199.261 1.00 114.24 ? 107 DC  D "C4'" 1 
ATOM 11509 O "O4'" . DC  J 6 107 ? 256.670 233.917 198.294 1.00 115.21 ? 107 DC  D "O4'" 1 
ATOM 11510 C "C3'" . DC  J 6 107 ? 257.944 235.829 198.754 1.00 112.87 ? 107 DC  D "C3'" 1 
ATOM 11511 O "O3'" . DC  J 6 107 ? 258.963 235.737 197.777 1.00 114.58 ? 107 DC  D "O3'" 1 
ATOM 11512 C "C2'" . DC  J 6 107 ? 256.616 236.289 198.151 1.00 112.59 ? 107 DC  D "C2'" 1 
ATOM 11513 C "C1'" . DC  J 6 107 ? 256.004 234.981 197.636 1.00 114.98 ? 107 DC  D "C1'" 1 
ATOM 11514 N N1    . DC  J 6 107 ? 254.537 234.858 197.911 1.00 116.40 ? 107 DC  D N1    1 
ATOM 11515 C C2    . DC  J 6 107 ? 253.684 234.327 196.935 1.00 114.14 ? 107 DC  D C2    1 
ATOM 11516 O O2    . DC  J 6 107 ? 254.148 233.973 195.849 1.00 112.43 ? 107 DC  D O2    1 
ATOM 11517 N N3    . DC  J 6 107 ? 252.362 234.226 197.204 1.00 111.08 ? 107 DC  D N3    1 
ATOM 11518 C C4    . DC  J 6 107 ? 251.889 234.619 198.386 1.00 112.63 ? 107 DC  D C4    1 
ATOM 11519 N N4    . DC  J 6 107 ? 250.577 234.497 198.602 1.00 112.98 ? 107 DC  D N4    1 
ATOM 11520 C C5    . DC  J 6 107 ? 252.738 235.161 199.393 1.00 112.14 ? 107 DC  D C5    1 
ATOM 11521 C C6    . DC  J 6 107 ? 254.041 235.262 199.115 1.00 113.16 ? 107 DC  D C6    1 
ATOM 11522 P P     . DA  J 6 108 ? 259.796 237.038 197.341 1.00 117.93 ? 108 DA  D P     1 
ATOM 11523 O OP1   . DA  J 6 108 ? 261.225 236.772 197.622 1.00 110.26 ? 108 DA  D OP1   1 
ATOM 11524 O OP2   . DA  J 6 108 ? 259.142 238.228 197.930 1.00 108.68 ? 108 DA  D OP2   1 
ATOM 11525 O "O5'" . DA  J 6 108 ? 259.585 237.086 195.761 1.00 109.89 ? 108 DA  D "O5'" 1 
ATOM 11526 C "C5'" . DA  J 6 108 ? 258.893 236.020 195.121 1.00 104.11 ? 108 DA  D "C5'" 1 
ATOM 11527 C "C4'" . DA  J 6 108 ? 258.702 236.301 193.643 1.00 106.43 ? 108 DA  D "C4'" 1 
ATOM 11528 O "O4'" . DA  J 6 108 ? 257.292 236.385 193.346 1.00 105.81 ? 108 DA  D "O4'" 1 
ATOM 11529 C "C3'" . DA  J 6 108 ? 259.286 237.612 193.155 1.00 104.61 ? 108 DA  D "C3'" 1 
ATOM 11530 O "O3'" . DA  J 6 108 ? 259.594 237.510 191.771 1.00 105.14 ? 108 DA  D "O3'" 1 
ATOM 11531 C "C2'" . DA  J 6 108 ? 258.151 238.605 193.418 1.00 102.21 ? 108 DA  D "C2'" 1 
ATOM 11532 C "C1'" . DA  J 6 108 ? 256.892 237.742 193.284 1.00 104.77 ? 108 DA  D "C1'" 1 
ATOM 11533 N N9    . DA  J 6 108 ? 255.918 237.979 194.342 1.00 105.76 ? 108 DA  D N9    1 
ATOM 11534 C C8    . DA  J 6 108 ? 256.153 238.533 195.568 1.00 104.33 ? 108 DA  D C8    1 
ATOM 11535 N N7    . DA  J 6 108 ? 255.084 238.622 196.322 1.00 102.37 ? 108 DA  D N7    1 
ATOM 11536 C C5    . DA  J 6 108 ? 254.078 238.089 195.535 1.00 101.02 ? 108 DA  D C5    1 
ATOM 11537 C C6    . DA  J 6 108 ? 252.703 237.896 195.759 1.00 99.81  ? 108 DA  D C6    1 
ATOM 11538 N N6    . DA  J 6 108 ? 252.089 238.237 196.895 1.00 101.65 ? 108 DA  D N6    1 
ATOM 11539 N N1    . DA  J 6 108 ? 251.980 237.340 194.765 1.00 102.25 ? 108 DA  D N1    1 
ATOM 11540 C C2    . DA  J 6 108 ? 252.604 237.003 193.632 1.00 105.89 ? 108 DA  D C2    1 
ATOM 11541 N N3    . DA  J 6 108 ? 253.888 237.133 193.309 1.00 105.88 ? 108 DA  D N3    1 
ATOM 11542 C C4    . DA  J 6 108 ? 254.575 237.688 194.313 1.00 104.67 ? 108 DA  D C4    1 
ATOM 11543 P P     . DA  J 6 109 ? 260.004 238.811 190.924 1.00 109.76 ? 109 DA  D P     1 
ATOM 11544 O OP1   . DA  J 6 109 ? 260.835 238.353 189.790 1.00 105.16 ? 109 DA  D OP1   1 
ATOM 11545 O OP2   . DA  J 6 109 ? 260.542 239.833 191.850 1.00 101.26 ? 109 DA  D OP2   1 
ATOM 11546 O "O5'" . DA  J 6 109 ? 258.608 239.333 190.353 1.00 98.65  ? 109 DA  D "O5'" 1 
ATOM 11547 C "C5'" . DA  J 6 109 ? 257.675 238.403 189.815 1.00 96.58  ? 109 DA  D "C5'" 1 
ATOM 11548 C "C4'" . DA  J 6 109 ? 256.403 239.108 189.392 1.00 96.52  ? 109 DA  D "C4'" 1 
ATOM 11549 O "O4'" . DA  J 6 109 ? 255.568 239.348 190.554 1.00 93.76  ? 109 DA  D "O4'" 1 
ATOM 11550 C "C3'" . DA  J 6 109 ? 256.623 240.473 188.734 1.00 95.11  ? 109 DA  D "C3'" 1 
ATOM 11551 O "O3'" . DA  J 6 109 ? 255.839 240.585 187.562 1.00 93.32  ? 109 DA  D "O3'" 1 
ATOM 11552 C "C2'" . DA  J 6 109 ? 256.174 241.461 189.805 1.00 93.72  ? 109 DA  D "C2'" 1 
ATOM 11553 C "C1'" . DA  J 6 109 ? 255.092 240.667 190.510 1.00 92.29  ? 109 DA  D "C1'" 1 
ATOM 11554 N N9    . DA  J 6 109 ? 254.837 241.129 191.868 1.00 96.03  ? 109 DA  D N9    1 
ATOM 11555 C C8    . DA  J 6 109 ? 255.731 241.712 192.721 1.00 100.03 ? 109 DA  D C8    1 
ATOM 11556 N N7    . DA  J 6 109 ? 255.217 242.045 193.880 1.00 97.78  ? 109 DA  D N7    1 
ATOM 11557 C C5    . DA  J 6 109 ? 253.893 241.656 193.778 1.00 94.90  ? 109 DA  D C5    1 
ATOM 11558 C C6    . DA  J 6 109 ? 252.810 241.734 194.673 1.00 97.19  ? 109 DA  D C6    1 
ATOM 11559 N N6    . DA  J 6 109 ? 252.905 242.254 195.902 1.00 96.57  ? 109 DA  D N6    1 
ATOM 11560 N N1    . DA  J 6 109 ? 251.620 241.255 194.256 1.00 99.32  ? 109 DA  D N1    1 
ATOM 11561 C C2    . DA  J 6 109 ? 251.530 240.737 193.027 1.00 96.20  ? 109 DA  D C2    1 
ATOM 11562 N N3    . DA  J 6 109 ? 252.475 240.611 192.100 1.00 92.43  ? 109 DA  D N3    1 
ATOM 11563 C C4    . DA  J 6 109 ? 253.642 241.094 192.542 1.00 92.44  ? 109 DA  D C4    1 
ATOM 11564 P P     . DG  J 6 110 ? 256.460 241.260 186.244 1.00 90.22  ? 110 DG  D P     1 
ATOM 11565 O OP1   . DG  J 6 110 ? 257.430 240.303 185.668 1.00 88.83  ? 110 DG  D OP1   1 
ATOM 11566 O OP2   . DG  J 6 110 ? 256.901 242.627 186.596 1.00 85.02  ? 110 DG  D OP2   1 
ATOM 11567 O "O5'" . DG  J 6 110 ? 255.210 241.385 185.263 1.00 84.73  ? 110 DG  D "O5'" 1 
ATOM 11568 C "C5'" . DG  J 6 110 ? 254.392 240.252 185.016 1.00 82.46  ? 110 DG  D "C5'" 1 
ATOM 11569 C "C4'" . DG  J 6 110 ? 252.921 240.589 185.202 1.00 83.24  ? 110 DG  D "C4'" 1 
ATOM 11570 O "O4'" . DG  J 6 110 ? 252.690 241.041 186.560 1.00 83.17  ? 110 DG  D "O4'" 1 
ATOM 11571 C "C3'" . DG  J 6 110 ? 252.389 241.698 184.303 1.00 86.13  ? 110 DG  D "C3'" 1 
ATOM 11572 O "O3'" . DG  J 6 110 ? 251.035 241.441 183.990 1.00 83.75  ? 110 DG  D "O3'" 1 
ATOM 11573 C "C2'" . DG  J 6 110 ? 252.533 242.937 185.180 1.00 85.14  ? 110 DG  D "C2'" 1 
ATOM 11574 C "C1'" . DG  J 6 110 ? 252.212 242.372 186.554 1.00 80.97  ? 110 DG  D "C1'" 1 
ATOM 11575 N N9    . DG  J 6 110 ? 252.857 243.087 187.648 1.00 83.50  ? 110 DG  D N9    1 
ATOM 11576 C C8    . DG  J 6 110 ? 254.181 243.442 187.745 1.00 85.25  ? 110 DG  D C8    1 
ATOM 11577 N N7    . DG  J 6 110 ? 254.470 244.069 188.851 1.00 84.11  ? 110 DG  D N7    1 
ATOM 11578 C C5    . DG  J 6 110 ? 253.263 244.124 189.533 1.00 81.45  ? 110 DG  D C5    1 
ATOM 11579 C C6    . DG  J 6 110 ? 252.951 244.684 190.791 1.00 81.60  ? 110 DG  D C6    1 
ATOM 11580 O O6    . DG  J 6 110 ? 253.705 245.258 191.589 1.00 83.36  ? 110 DG  D O6    1 
ATOM 11581 N N1    . DG  J 6 110 ? 251.606 244.521 191.105 1.00 81.68  ? 110 DG  D N1    1 
ATOM 11582 C C2    . DG  J 6 110 ? 250.682 243.898 190.303 1.00 80.48  ? 110 DG  D C2    1 
ATOM 11583 N N2    . DG  J 6 110 ? 249.431 243.840 190.772 1.00 83.93  ? 110 DG  D N2    1 
ATOM 11584 N N3    . DG  J 6 110 ? 250.961 243.372 189.124 1.00 76.46  ? 110 DG  D N3    1 
ATOM 11585 C C4    . DG  J 6 110 ? 252.263 243.521 188.804 1.00 78.87  ? 110 DG  D C4    1 
ATOM 11586 P P     . DG  J 6 111 ? 250.276 242.322 182.885 1.00 84.86  ? 111 DG  D P     1 
ATOM 11587 O OP1   . DG  J 6 111 ? 249.551 241.389 181.996 1.00 70.48  ? 111 DG  D OP1   1 
ATOM 11588 O OP2   . DG  J 6 111 ? 251.244 243.284 182.313 1.00 81.17  ? 111 DG  D OP2   1 
ATOM 11589 O "O5'" . DG  J 6 111 ? 249.207 243.144 183.735 1.00 71.08  ? 111 DG  D "O5'" 1 
ATOM 11590 C "C5'" . DG  J 6 111 ? 248.321 242.456 184.597 1.00 70.74  ? 111 DG  D "C5'" 1 
ATOM 11591 C "C4'" . DG  J 6 111 ? 247.592 243.426 185.502 1.00 69.59  ? 111 DG  D "C4'" 1 
ATOM 11592 O "O4'" . DG  J 6 111 ? 248.486 243.881 186.553 1.00 83.45  ? 111 DG  D "O4'" 1 
ATOM 11593 C "C3'" . DG  J 6 111 ? 247.073 244.682 184.807 1.00 66.01  ? 111 DG  D "C3'" 1 
ATOM 11594 O "O3'" . DG  J 6 111 ? 245.757 244.961 185.248 1.00 73.14  ? 111 DG  D "O3'" 1 
ATOM 11595 C "C2'" . DG  J 6 111 ? 248.057 245.759 185.256 1.00 70.88  ? 111 DG  D "C2'" 1 
ATOM 11596 C "C1'" . DG  J 6 111 ? 248.411 245.281 186.653 1.00 73.89  ? 111 DG  D "C1'" 1 
ATOM 11597 N N9    . DG  J 6 111 ? 249.695 245.792 187.134 1.00 72.44  ? 111 DG  D N9    1 
ATOM 11598 C C8    . DG  J 6 111 ? 250.899 245.746 186.477 1.00 72.38  ? 111 DG  D C8    1 
ATOM 11599 N N7    . DG  J 6 111 ? 251.878 246.286 187.145 1.00 69.32  ? 111 DG  D N7    1 
ATOM 11600 C C5    . DG  J 6 111 ? 251.289 246.721 188.322 1.00 75.22  ? 111 DG  D C5    1 
ATOM 11601 C C6    . DG  J 6 111 ? 251.859 247.385 189.434 1.00 79.21  ? 111 DG  D C6    1 
ATOM 11602 O O6    . DG  J 6 111 ? 253.036 247.727 189.604 1.00 80.08  ? 111 DG  D O6    1 
ATOM 11603 N N1    . DG  J 6 111 ? 250.914 247.647 190.422 1.00 75.29  ? 111 DG  D N1    1 
ATOM 11604 C C2    . DG  J 6 111 ? 249.585 247.311 190.345 1.00 75.63  ? 111 DG  D C2    1 
ATOM 11605 N N2    . DG  J 6 111 ? 248.824 247.649 191.397 1.00 76.45  ? 111 DG  D N2    1 
ATOM 11606 N N3    . DG  J 6 111 ? 249.035 246.689 189.305 1.00 75.31  ? 111 DG  D N3    1 
ATOM 11607 C C4    . DG  J 6 111 ? 249.945 246.426 188.334 1.00 73.99  ? 111 DG  D C4    1 
ATOM 11608 P P     . DG  J 6 112 ? 244.779 245.887 184.373 1.00 78.98  ? 112 DG  D P     1 
ATOM 11609 O OP1   . DG  J 6 112 ? 243.745 245.012 183.782 1.00 77.21  ? 112 DG  D OP1   1 
ATOM 11610 O OP2   . DG  J 6 112 ? 245.609 246.734 183.490 1.00 77.64  ? 112 DG  D OP2   1 
ATOM 11611 O "O5'" . DG  J 6 112 ? 244.095 246.834 185.460 1.00 73.51  ? 112 DG  D "O5'" 1 
ATOM 11612 C "C5'" . DG  J 6 112 ? 243.601 246.275 186.666 1.00 68.95  ? 112 DG  D "C5'" 1 
ATOM 11613 C "C4'" . DG  J 6 112 ? 243.756 247.248 187.821 1.00 67.87  ? 112 DG  D "C4'" 1 
ATOM 11614 O "O4'" . DG  J 6 112 ? 245.160 247.411 188.150 1.00 75.19  ? 112 DG  D "O4'" 1 
ATOM 11615 C "C3'" . DG  J 6 112 ? 243.213 248.652 187.565 1.00 77.23  ? 112 DG  D "C3'" 1 
ATOM 11616 O "O3'" . DG  J 6 112 ? 242.422 249.056 188.668 1.00 82.88  ? 112 DG  D "O3'" 1 
ATOM 11617 C "C2'" . DG  J 6 112 ? 244.477 249.508 187.429 1.00 77.03  ? 112 DG  D "C2'" 1 
ATOM 11618 C "C1'" . DG  J 6 112 ? 245.435 248.776 188.349 1.00 77.88  ? 112 DG  D "C1'" 1 
ATOM 11619 N N9    . DG  J 6 112 ? 246.847 249.004 188.048 1.00 75.82  ? 112 DG  D N9    1 
ATOM 11620 C C8    . DG  J 6 112 ? 247.525 248.586 186.933 1.00 75.18  ? 112 DG  D C8    1 
ATOM 11621 N N7    . DG  J 6 112 ? 248.785 248.915 186.934 1.00 75.28  ? 112 DG  D N7    1 
ATOM 11622 C C5    . DG  J 6 112 ? 248.959 249.594 188.132 1.00 79.96  ? 112 DG  D C5    1 
ATOM 11623 C C6    . DG  J 6 112 ? 250.122 250.184 188.683 1.00 83.75  ? 112 DG  D C6    1 
ATOM 11624 O O6    . DG  J 6 112 ? 251.261 250.230 188.201 1.00 87.83  ? 112 DG  D O6    1 
ATOM 11625 N N1    . DG  J 6 112 ? 249.867 250.774 189.917 1.00 82.15  ? 112 DG  D N1    1 
ATOM 11626 C C2    . DG  J 6 112 ? 248.646 250.783 190.546 1.00 80.85  ? 112 DG  D C2    1 
ATOM 11627 N N2    . DG  J 6 112 ? 248.594 251.403 191.735 1.00 81.21  ? 112 DG  D N2    1 
ATOM 11628 N N3    . DG  J 6 112 ? 247.545 250.232 190.040 1.00 77.59  ? 112 DG  D N3    1 
ATOM 11629 C C4    . DG  J 6 112 ? 247.778 249.653 188.836 1.00 77.62  ? 112 DG  D C4    1 
ATOM 11630 P P     . DG  J 6 113 ? 241.340 250.231 188.506 1.00 93.55  ? 113 DG  D P     1 
ATOM 11631 O OP1   . DG  J 6 113 ? 240.153 249.836 189.293 1.00 85.63  ? 113 DG  D OP1   1 
ATOM 11632 O OP2   . DG  J 6 113 ? 241.200 250.536 187.065 1.00 96.94  ? 113 DG  D OP2   1 
ATOM 11633 O "O5'" . DG  J 6 113 ? 242.039 251.484 189.210 1.00 93.41  ? 113 DG  D "O5'" 1 
ATOM 11634 C "C5'" . DG  J 6 113 ? 242.485 251.375 190.550 1.00 89.15  ? 113 DG  D "C5'" 1 
ATOM 11635 C "C4'" . DG  J 6 113 ? 243.451 252.492 190.893 1.00 89.61  ? 113 DG  D "C4'" 1 
ATOM 11636 O "O4'" . DG  J 6 113 ? 244.769 252.188 190.370 1.00 91.76  ? 113 DG  D "O4'" 1 
ATOM 11637 C "C3'" . DG  J 6 113 ? 243.082 253.872 190.334 1.00 96.91  ? 113 DG  D "C3'" 1 
ATOM 11638 O "O3'" . DG  J 6 113 ? 243.119 254.832 191.381 1.00 99.58  ? 113 DG  D "O3'" 1 
ATOM 11639 C "C2'" . DG  J 6 113 ? 244.178 254.138 189.296 1.00 98.72  ? 113 DG  D "C2'" 1 
ATOM 11640 C "C1'" . DG  J 6 113 ? 245.336 253.386 189.914 1.00 96.74  ? 113 DG  D "C1'" 1 
ATOM 11641 N N9    . DG  J 6 113 ? 246.421 253.080 188.988 1.00 95.37  ? 113 DG  D N9    1 
ATOM 11642 C C8    . DG  J 6 113 ? 246.344 252.346 187.832 1.00 92.45  ? 113 DG  D C8    1 
ATOM 11643 N N7    . DG  J 6 113 ? 247.486 252.236 187.212 1.00 94.28  ? 113 DG  D N7    1 
ATOM 11644 C C5    . DG  J 6 113 ? 248.377 252.942 188.009 1.00 92.61  ? 113 DG  D C5    1 
ATOM 11645 C C6    . DG  J 6 113 ? 249.762 253.174 187.845 1.00 96.07  ? 113 DG  D C6    1 
ATOM 11646 O O6    . DG  J 6 113 ? 250.501 252.785 186.932 1.00 96.08  ? 113 DG  D O6    1 
ATOM 11647 N N1    . DG  J 6 113 ? 250.284 253.940 188.883 1.00 101.10 ? 113 DG  D N1    1 
ATOM 11648 C C2    . DG  J 6 113 ? 249.557 254.419 189.947 1.00 97.90  ? 113 DG  D C2    1 
ATOM 11649 N N2    . DG  J 6 113 ? 250.231 255.147 190.850 1.00 97.66  ? 113 DG  D N2    1 
ATOM 11650 N N3    . DG  J 6 113 ? 248.257 254.212 190.109 1.00 92.68  ? 113 DG  D N3    1 
ATOM 11651 C C4    . DG  J 6 113 ? 247.736 253.468 189.105 1.00 93.34  ? 113 DG  D C4    1 
ATOM 11652 P P     . DA  J 6 114 ? 242.274 256.194 191.270 1.00 112.57 ? 114 DA  D P     1 
ATOM 11653 O OP1   . DA  J 6 114 ? 241.157 256.096 192.234 1.00 107.66 ? 114 DA  D OP1   1 
ATOM 11654 O OP2   . DA  J 6 114 ? 241.994 256.448 189.841 1.00 113.75 ? 114 DA  D OP2   1 
ATOM 11655 O "O5'" . DA  J 6 114 ? 243.295 257.316 191.774 1.00 109.94 ? 114 DA  D "O5'" 1 
ATOM 11656 C "C5'" . DA  J 6 114 ? 243.740 257.318 193.124 1.00 112.62 ? 114 DA  D "C5'" 1 
ATOM 11657 C "C4'" . DA  J 6 114 ? 244.936 258.238 193.308 1.00 112.61 ? 114 DA  D "C4'" 1 
ATOM 11658 O "O4'" . DA  J 6 114 ? 246.069 257.722 192.564 1.00 113.57 ? 114 DA  D "O4'" 1 
ATOM 11659 C "C3'" . DA  J 6 114 ? 244.743 259.670 192.825 1.00 112.62 ? 114 DA  D "C3'" 1 
ATOM 11660 O "O3'" . DA  J 6 114 ? 245.502 260.551 193.643 1.00 114.06 ? 114 DA  D "O3'" 1 
ATOM 11661 C "C2'" . DA  J 6 114 ? 245.294 259.613 191.404 1.00 111.43 ? 114 DA  D "C2'" 1 
ATOM 11662 C "C1'" . DA  J 6 114 ? 246.464 258.655 191.577 1.00 113.13 ? 114 DA  D "C1'" 1 
ATOM 11663 N N9    . DA  J 6 114 ? 246.813 257.911 190.369 1.00 113.81 ? 114 DA  D N9    1 
ATOM 11664 C C8    . DA  J 6 114 ? 245.982 257.134 189.610 1.00 107.17 ? 114 DA  D C8    1 
ATOM 11665 N N7    . DA  J 6 114 ? 246.577 256.565 188.588 1.00 104.94 ? 114 DA  D N7    1 
ATOM 11666 C C5    . DA  J 6 114 ? 247.891 256.992 188.688 1.00 113.57 ? 114 DA  D C5    1 
ATOM 11667 C C6    . DA  J 6 114 ? 249.034 256.741 187.901 1.00 115.44 ? 114 DA  D C6    1 
ATOM 11668 N N6    . DA  J 6 114 ? 249.022 255.961 186.817 1.00 111.48 ? 114 DA  D N6    1 
ATOM 11669 N N1    . DA  J 6 114 ? 250.196 257.320 188.279 1.00 115.22 ? 114 DA  D N1    1 
ATOM 11670 C C2    . DA  J 6 114 ? 250.203 258.098 189.368 1.00 113.92 ? 114 DA  D C2    1 
ATOM 11671 N N3    . DA  J 6 114 ? 249.194 258.410 190.183 1.00 114.99 ? 114 DA  D N3    1 
ATOM 11672 C C4    . DA  J 6 114 ? 248.056 257.818 189.783 1.00 116.74 ? 114 DA  D C4    1 
ATOM 11673 P P     . DT  J 6 115 ? 245.173 262.123 193.679 1.00 122.77 ? 115 DT  D P     1 
ATOM 11674 O OP1   . DT  J 6 115 ? 244.725 262.453 195.050 1.00 118.49 ? 115 DT  D OP1   1 
ATOM 11675 O OP2   . DT  J 6 115 ? 244.302 262.437 192.525 1.00 115.15 ? 115 DT  D OP2   1 
ATOM 11676 O "O5'" . DT  J 6 115 ? 246.594 262.809 193.425 1.00 118.19 ? 115 DT  D "O5'" 1 
ATOM 11677 C "C5'" . DT  J 6 115 ? 247.467 262.273 192.443 1.00 114.13 ? 115 DT  D "C5'" 1 
ATOM 11678 C "C4'" . DT  J 6 115 ? 248.768 263.048 192.390 1.00 114.42 ? 115 DT  D "C4'" 1 
ATOM 11679 O "O4'" . DT  J 6 115 ? 249.679 262.385 191.485 1.00 116.60 ? 115 DT  D "O4'" 1 
ATOM 11680 C "C3'" . DT  J 6 115 ? 248.650 264.454 191.843 1.00 115.75 ? 115 DT  D "C3'" 1 
ATOM 11681 O "O3'" . DT  J 6 115 ? 249.764 265.224 192.266 1.00 117.51 ? 115 DT  D "O3'" 1 
ATOM 11682 C "C2'" . DT  J 6 115 ? 248.679 264.205 190.338 1.00 116.59 ? 115 DT  D "C2'" 1 
ATOM 11683 C "C1'" . DT  J 6 115 ? 249.667 263.041 190.228 1.00 116.97 ? 115 DT  D "C1'" 1 
ATOM 11684 N N1    . DT  J 6 115 ? 249.303 262.036 189.185 1.00 116.24 ? 115 DT  D N1    1 
ATOM 11685 C C2    . DT  J 6 115 ? 250.287 261.526 188.373 1.00 117.10 ? 115 DT  D C2    1 
ATOM 11686 O O2    . DT  J 6 115 ? 251.456 261.858 188.451 1.00 119.01 ? 115 DT  D O2    1 
ATOM 11687 N N3    . DT  J 6 115 ? 249.853 260.608 187.455 1.00 115.55 ? 115 DT  D N3    1 
ATOM 11688 C C4    . DT  J 6 115 ? 248.560 260.156 187.276 1.00 113.17 ? 115 DT  D C4    1 
ATOM 11689 O O4    . DT  J 6 115 ? 248.268 259.327 186.423 1.00 113.81 ? 115 DT  D O4    1 
ATOM 11690 C C5    . DT  J 6 115 ? 247.578 260.727 188.161 1.00 111.38 ? 115 DT  D C5    1 
ATOM 11691 C C7    . DT  J 6 115 ? 246.142 260.313 188.054 1.00 111.38 ? 115 DT  D C7    1 
ATOM 11692 C C6    . DT  J 6 115 ? 247.991 261.628 189.065 1.00 113.76 ? 115 DT  D C6    1 
ATOM 11693 P P     . DT  J 6 116 ? 249.860 266.784 191.896 1.00 127.18 ? 116 DT  D P     1 
ATOM 11694 O OP1   . DT  J 6 116 ? 250.608 267.456 192.981 1.00 122.41 ? 116 DT  D OP1   1 
ATOM 11695 O OP2   . DT  J 6 116 ? 248.501 267.248 191.543 1.00 121.34 ? 116 DT  D OP2   1 
ATOM 11696 O "O5'" . DT  J 6 116 ? 250.749 266.804 190.568 1.00 122.66 ? 116 DT  D "O5'" 1 
ATOM 11697 C "C5'" . DT  J 6 116 ? 252.056 266.240 190.579 1.00 120.25 ? 116 DT  D "C5'" 1 
ATOM 11698 C "C4'" . DT  J 6 116 ? 252.717 266.397 189.223 1.00 119.56 ? 116 DT  D "C4'" 1 
ATOM 11699 O "O4'" . DT  J 6 116 ? 252.320 265.300 188.358 1.00 117.83 ? 116 DT  D "O4'" 1 
ATOM 11700 C "C3'" . DT  J 6 116 ? 252.351 267.683 188.480 1.00 119.97 ? 116 DT  D "C3'" 1 
ATOM 11701 O "O3'" . DT  J 6 116 ? 253.513 268.279 187.919 1.00 119.58 ? 116 DT  D "O3'" 1 
ATOM 11702 C "C2'" . DT  J 6 116 ? 251.387 267.204 187.399 1.00 121.57 ? 116 DT  D "C2'" 1 
ATOM 11703 C "C1'" . DT  J 6 116 ? 251.918 265.811 187.110 1.00 121.00 ? 116 DT  D "C1'" 1 
ATOM 11704 N N1    . DT  J 6 116 ? 250.896 264.894 186.526 1.00 119.14 ? 116 DT  D N1    1 
ATOM 11705 C C2    . DT  J 6 116 ? 251.271 263.989 185.559 1.00 119.38 ? 116 DT  D C2    1 
ATOM 11706 O O2    . DT  J 6 116 ? 252.412 263.885 185.148 1.00 121.74 ? 116 DT  D O2    1 
ATOM 11707 N N3    . DT  J 6 116 ? 250.254 263.200 185.088 1.00 117.07 ? 116 DT  D N3    1 
ATOM 11708 C C4    . DT  J 6 116 ? 248.930 263.226 185.484 1.00 117.40 ? 116 DT  D C4    1 
ATOM 11709 O O4    . DT  J 6 116 ? 248.087 262.479 185.004 1.00 120.90 ? 116 DT  D O4    1 
ATOM 11710 C C5    . DT  J 6 116 ? 248.606 264.202 186.496 1.00 116.53 ? 116 DT  D C5    1 
ATOM 11711 C C7    . DT  J 6 116 ? 247.199 264.327 186.997 1.00 118.56 ? 116 DT  D C7    1 
ATOM 11712 C C6    . DT  J 6 116 ? 249.592 264.979 186.961 1.00 117.12 ? 116 DT  D C6    1 
ATOM 11713 P P     . DA  J 6 117 ? 253.571 269.869 187.697 1.00 117.96 ? 117 DA  D P     1 
ATOM 11714 O OP1   . DA  J 6 117 ? 254.709 270.393 188.486 1.00 117.86 ? 117 DA  D OP1   1 
ATOM 11715 O OP2   . DA  J 6 117 ? 252.210 270.400 187.930 1.00 114.12 ? 117 DA  D OP2   1 
ATOM 11716 O "O5'" . DA  J 6 117 ? 253.902 270.030 186.142 1.00 119.24 ? 117 DA  D "O5'" 1 
ATOM 11717 C "C5'" . DA  J 6 117 ? 255.186 269.669 185.649 1.00 117.84 ? 117 DA  D "C5'" 1 
ATOM 11718 C "C4'" . DA  J 6 117 ? 255.182 269.540 184.134 1.00 118.62 ? 117 DA  D "C4'" 1 
ATOM 11719 O "O4'" . DA  J 6 117 ? 254.293 268.463 183.737 1.00 117.89 ? 117 DA  D "O4'" 1 
ATOM 11720 C "C3'" . DA  J 6 117 ? 254.715 270.775 183.372 1.00 115.24 ? 117 DA  D "C3'" 1 
ATOM 11721 O "O3'" . DA  J 6 117 ? 255.474 270.912 182.178 1.00 115.63 ? 117 DA  D "O3'" 1 
ATOM 11722 C "C2'" . DA  J 6 117 ? 253.248 270.471 183.082 1.00 114.36 ? 117 DA  D "C2'" 1 
ATOM 11723 C "C1'" . DA  J 6 117 ? 253.263 268.958 182.904 1.00 115.27 ? 117 DA  D "C1'" 1 
ATOM 11724 N N9    . DA  J 6 117 ? 252.019 268.316 183.313 1.00 115.79 ? 117 DA  D N9    1 
ATOM 11725 C C8    . DA  J 6 117 ? 251.226 268.664 184.368 1.00 116.60 ? 117 DA  D C8    1 
ATOM 11726 N N7    . DA  J 6 117 ? 250.169 267.901 184.508 1.00 114.71 ? 117 DA  D N7    1 
ATOM 11727 C C5    . DA  J 6 117 ? 250.278 266.986 183.477 1.00 115.69 ? 117 DA  D C5    1 
ATOM 11728 C C6    . DA  J 6 117 ? 249.466 265.907 183.080 1.00 114.36 ? 117 DA  D C6    1 
ATOM 11729 N N6    . DA  J 6 117 ? 248.341 265.568 183.711 1.00 113.06 ? 117 DA  D N6    1 
ATOM 11730 N N1    . DA  J 6 117 ? 249.855 265.192 182.004 1.00 115.60 ? 117 DA  D N1    1 
ATOM 11731 C C2    . DA  J 6 117 ? 250.986 265.541 181.376 1.00 116.96 ? 117 DA  D C2    1 
ATOM 11732 N N3    . DA  J 6 117 ? 251.830 266.535 181.658 1.00 117.06 ? 117 DA  D N3    1 
ATOM 11733 C C4    . DA  J 6 117 ? 251.413 267.224 182.730 1.00 116.65 ? 117 DA  D C4    1 
ATOM 11734 P P     . DC  J 6 118 ? 255.114 272.054 181.108 1.00 126.74 ? 118 DC  D P     1 
ATOM 11735 O OP1   . DC  J 6 118 ? 256.347 272.354 180.348 1.00 119.13 ? 118 DC  D OP1   1 
ATOM 11736 O OP2   . DC  J 6 118 ? 254.408 273.145 181.816 1.00 120.40 ? 118 DC  D OP2   1 
ATOM 11737 O "O5'" . DC  J 6 118 ? 254.075 271.336 180.129 1.00 120.04 ? 118 DC  D "O5'" 1 
ATOM 11738 C "C5'" . DC  J 6 118 ? 254.392 270.066 179.571 1.00 115.63 ? 118 DC  D "C5'" 1 
ATOM 11739 C "C4'" . DC  J 6 118 ? 253.392 269.684 178.496 1.00 115.41 ? 118 DC  D "C4'" 1 
ATOM 11740 O "O4'" . DC  J 6 118 ? 252.260 268.996 179.097 1.00 115.40 ? 118 DC  D "O4'" 1 
ATOM 11741 C "C3'" . DC  J 6 118 ? 252.800 270.863 177.719 1.00 117.62 ? 118 DC  D "C3'" 1 
ATOM 11742 O "O3'" . DC  J 6 118 ? 252.660 270.513 176.358 1.00 119.47 ? 118 DC  D "O3'" 1 
ATOM 11743 C "C2'" . DC  J 6 118 ? 251.436 271.032 178.373 1.00 116.24 ? 118 DC  D "C2'" 1 
ATOM 11744 C "C1'" . DC  J 6 118 ? 251.077 269.579 178.610 1.00 114.34 ? 118 DC  D "C1'" 1 
ATOM 11745 N N1    . DC  J 6 118 ? 249.989 269.384 179.599 1.00 111.78 ? 118 DC  D N1    1 
ATOM 11746 C C2    . DC  J 6 118 ? 249.126 268.295 179.466 1.00 111.74 ? 118 DC  D C2    1 
ATOM 11747 O O2    . DC  J 6 118 ? 249.288 267.508 178.530 1.00 112.43 ? 118 DC  D O2    1 
ATOM 11748 N N3    . DC  J 6 118 ? 248.130 268.132 180.365 1.00 114.01 ? 118 DC  D N3    1 
ATOM 11749 C C4    . DC  J 6 118 ? 247.984 269.005 181.361 1.00 115.03 ? 118 DC  D C4    1 
ATOM 11750 N N4    . DC  J 6 118 ? 246.988 268.801 182.227 1.00 116.06 ? 118 DC  D N4    1 
ATOM 11751 C C5    . DC  J 6 118 ? 248.851 270.126 181.513 1.00 115.15 ? 118 DC  D C5    1 
ATOM 11752 C C6    . DC  J 6 118 ? 249.829 270.276 180.615 1.00 114.40 ? 118 DC  D C6    1 
ATOM 11753 P P     . DT  J 6 119 ? 253.775 270.935 175.284 1.00 121.10 ? 119 DT  D P     1 
ATOM 11754 O OP1   . DT  J 6 119 ? 255.078 270.413 175.753 1.00 114.20 ? 119 DT  D OP1   1 
ATOM 11755 O OP2   . DT  J 6 119 ? 253.618 272.381 175.011 1.00 110.16 ? 119 DT  D OP2   1 
ATOM 11756 O "O5'" . DT  J 6 119 ? 253.333 270.137 173.973 1.00 114.27 ? 119 DT  D "O5'" 1 
ATOM 11757 C "C5'" . DT  J 6 119 ? 252.613 268.912 174.104 1.00 111.87 ? 119 DT  D "C5'" 1 
ATOM 11758 C "C4'" . DT  J 6 119 ? 251.247 269.013 173.445 1.00 110.58 ? 119 DT  D "C4'" 1 
ATOM 11759 O "O4'" . DT  J 6 119 ? 250.206 269.108 174.461 1.00 109.63 ? 119 DT  D "O4'" 1 
ATOM 11760 C "C3'" . DT  J 6 119 ? 251.051 270.239 172.542 1.00 111.84 ? 119 DT  D "C3'" 1 
ATOM 11761 O "O3'" . DT  J 6 119 ? 250.227 269.895 171.436 1.00 111.88 ? 119 DT  D "O3'" 1 
ATOM 11762 C "C2'" . DT  J 6 119 ? 250.305 271.185 173.472 1.00 110.23 ? 119 DT  D "C2'" 1 
ATOM 11763 C "C1'" . DT  J 6 119 ? 249.369 270.184 174.116 1.00 109.33 ? 119 DT  D "C1'" 1 
ATOM 11764 N N1    . DT  J 6 119 ? 248.654 270.682 175.324 1.00 108.71 ? 119 DT  D N1    1 
ATOM 11765 C C2    . DT  J 6 119 ? 247.557 269.990 175.777 1.00 107.63 ? 119 DT  D C2    1 
ATOM 11766 O O2    . DT  J 6 119 ? 247.150 268.972 175.252 1.00 109.16 ? 119 DT  D O2    1 
ATOM 11767 N N3    . DT  J 6 119 ? 246.954 270.528 176.879 1.00 107.42 ? 119 DT  D N3    1 
ATOM 11768 C C4    . DT  J 6 119 ? 247.328 271.674 177.557 1.00 110.31 ? 119 DT  D C4    1 
ATOM 11769 O O4    . DT  J 6 119 ? 246.722 272.079 178.542 1.00 111.58 ? 119 DT  D O4    1 
ATOM 11770 C C5    . DT  J 6 119 ? 248.481 272.360 177.024 1.00 111.83 ? 119 DT  D C5    1 
ATOM 11771 C C7    . DT  J 6 119 ? 248.980 273.616 177.675 1.00 111.58 ? 119 DT  D C7    1 
ATOM 11772 C C6    . DT  J 6 119 ? 249.079 271.839 175.941 1.00 110.95 ? 119 DT  D C6    1 
ATOM 11773 P P     . DC  J 6 120 ? 250.802 269.067 170.185 1.00 113.24 ? 120 DC  D P     1 
ATOM 11774 O OP1   . DC  J 6 120 ? 252.109 268.468 170.532 1.00 110.82 ? 120 DC  D OP1   1 
ATOM 11775 O OP2   . DC  J 6 120 ? 250.700 269.952 169.005 1.00 108.34 ? 120 DC  D OP2   1 
ATOM 11776 O "O5'" . DC  J 6 120 ? 249.724 267.901 169.998 1.00 107.04 ? 120 DC  D "O5'" 1 
ATOM 11777 C "C5'" . DC  J 6 120 ? 248.719 267.695 170.996 1.00 108.41 ? 120 DC  D "C5'" 1 
ATOM 11778 C "C4'" . DC  J 6 120 ? 247.364 268.194 170.518 1.00 108.66 ? 120 DC  D "C4'" 1 
ATOM 11779 O "O4'" . DC  J 6 120 ? 246.815 269.127 171.492 1.00 107.83 ? 120 DC  D "O4'" 1 
ATOM 11780 C "C3'" . DC  J 6 120 ? 247.391 268.960 169.192 1.00 110.28 ? 120 DC  D "C3'" 1 
ATOM 11781 O "O3'" . DC  J 6 120 ? 246.166 268.775 168.480 1.00 111.11 ? 120 DC  D "O3'" 1 
ATOM 11782 C "C2'" . DC  J 6 120 ? 247.503 270.397 169.679 1.00 111.01 ? 120 DC  D "C2'" 1 
ATOM 11783 C "C1'" . DC  J 6 120 ? 246.520 270.336 170.832 1.00 107.91 ? 120 DC  D "C1'" 1 
ATOM 11784 N N1    . DC  J 6 120 ? 246.618 271.467 171.792 1.00 108.82 ? 120 DC  D N1    1 
ATOM 11785 C C2    . DC  J 6 120 ? 245.668 271.587 172.808 1.00 104.51 ? 120 DC  D C2    1 
ATOM 11786 O O2    . DC  J 6 120 ? 244.774 270.739 172.895 1.00 100.12 ? 120 DC  D O2    1 
ATOM 11787 N N3    . DC  J 6 120 ? 245.758 272.625 173.674 1.00 106.04 ? 120 DC  D N3    1 
ATOM 11788 C C4    . DC  J 6 120 ? 246.741 273.519 173.543 1.00 109.15 ? 120 DC  D C4    1 
ATOM 11789 N N4    . DC  J 6 120 ? 246.792 274.527 174.422 1.00 109.26 ? 120 DC  D N4    1 
ATOM 11790 C C5    . DC  J 6 120 ? 247.716 273.417 172.507 1.00 108.22 ? 120 DC  D C5    1 
ATOM 11791 C C6    . DC  J 6 120 ? 247.614 272.388 171.659 1.00 108.41 ? 120 DC  D C6    1 
ATOM 11792 P P     . DC  J 6 121 ? 245.619 267.314 168.092 1.00 106.82 ? 121 DC  D P     1 
ATOM 11793 O OP1   . DC  J 6 121 ? 246.693 266.309 168.252 1.00 98.54  ? 121 DC  D OP1   1 
ATOM 11794 O OP2   . DC  J 6 121 ? 244.964 267.454 166.774 1.00 104.27 ? 121 DC  D OP2   1 
ATOM 11795 O "O5'" . DC  J 6 121 ? 244.459 267.053 169.163 1.00 105.47 ? 121 DC  D "O5'" 1 
ATOM 11796 C "C5'" . DC  J 6 121 ? 243.459 266.072 168.907 1.00 102.78 ? 121 DC  D "C5'" 1 
ATOM 11797 C "C4'" . DC  J 6 121 ? 242.103 266.519 169.432 1.00 99.16  ? 121 DC  D "C4'" 1 
ATOM 11798 O "O4'" . DC  J 6 121 ? 242.244 267.757 170.179 1.00 100.39 ? 121 DC  D "O4'" 1 
ATOM 11799 C "C3'" . DC  J 6 121 ? 241.069 266.819 168.361 1.00 101.30 ? 121 DC  D "C3'" 1 
ATOM 11800 O "O3'" . DC  J 6 121 ? 239.767 266.603 168.881 1.00 104.02 ? 121 DC  D "O3'" 1 
ATOM 11801 C "C2'" . DC  J 6 121 ? 241.320 268.297 168.091 1.00 101.71 ? 121 DC  D "C2'" 1 
ATOM 11802 C "C1'" . DC  J 6 121 ? 241.579 268.809 169.500 1.00 100.33 ? 121 DC  D "C1'" 1 
ATOM 11803 N N1    . DC  J 6 121 ? 242.453 270.012 169.555 1.00 101.88 ? 121 DC  D N1    1 
ATOM 11804 C C2    . DC  J 6 121 ? 242.457 270.807 170.703 1.00 102.22 ? 121 DC  D C2    1 
ATOM 11805 O O2    . DC  J 6 121 ? 241.716 270.512 171.645 1.00 103.21 ? 121 DC  D O2    1 
ATOM 11806 N N3    . DC  J 6 121 ? 243.263 271.895 170.748 1.00 103.26 ? 121 DC  D N3    1 
ATOM 11807 C C4    . DC  J 6 121 ? 244.042 272.190 169.710 1.00 101.93 ? 121 DC  D C4    1 
ATOM 11808 N N4    . DC  J 6 121 ? 244.828 273.268 169.805 1.00 102.36 ? 121 DC  D N4    1 
ATOM 11809 C C5    . DC  J 6 121 ? 244.061 271.385 168.532 1.00 101.88 ? 121 DC  D C5    1 
ATOM 11810 C C6    . DC  J 6 121 ? 243.259 270.316 168.499 1.00 102.29 ? 121 DC  D C6    1 
ATOM 11811 P P     . DC  J 6 122 ? 238.629 265.927 167.971 1.00 85.52  ? 122 DC  D P     1 
ATOM 11812 O OP1   . DC  J 6 122 ? 238.600 264.482 168.282 1.00 73.21  ? 122 DC  D OP1   1 
ATOM 11813 O OP2   . DC  J 6 122 ? 238.839 266.376 166.578 1.00 84.22  ? 122 DC  D OP2   1 
ATOM 11814 O "O5'" . DC  J 6 122 ? 237.276 266.589 168.502 1.00 82.03  ? 122 DC  D "O5'" 1 
ATOM 11815 C "C5'" . DC  J 6 122 ? 236.845 266.348 169.833 1.00 75.30  ? 122 DC  D "C5'" 1 
ATOM 11816 C "C4'" . DC  J 6 122 ? 236.275 267.609 170.454 1.00 75.52  ? 122 DC  D "C4'" 1 
ATOM 11817 O "O4'" . DC  J 6 122 ? 237.290 268.647 170.462 1.00 79.92  ? 122 DC  D "O4'" 1 
ATOM 11818 C "C3'" . DC  J 6 122 ? 235.063 268.200 169.736 1.00 76.40  ? 122 DC  D "C3'" 1 
ATOM 11819 O "O3'" . DC  J 6 122 ? 234.095 268.611 170.691 1.00 81.28  ? 122 DC  D "O3'" 1 
ATOM 11820 C "C2'" . DC  J 6 122 ? 235.650 269.391 168.980 1.00 81.00  ? 122 DC  D "C2'" 1 
ATOM 11821 C "C1'" . DC  J 6 122 ? 236.763 269.832 169.914 1.00 77.50  ? 122 DC  D "C1'" 1 
ATOM 11822 N N1    . DC  J 6 122 ? 237.865 270.560 169.223 1.00 80.64  ? 122 DC  D N1    1 
ATOM 11823 C C2    . DC  J 6 122 ? 238.528 271.601 169.880 1.00 82.28  ? 122 DC  D C2    1 
ATOM 11824 O O2    . DC  J 6 122 ? 238.185 271.913 171.022 1.00 83.50  ? 122 DC  D O2    1 
ATOM 11825 N N3    . DC  J 6 122 ? 239.523 272.256 169.237 1.00 82.67  ? 122 DC  D N3    1 
ATOM 11826 C C4    . DC  J 6 122 ? 239.865 271.899 168.000 1.00 83.01  ? 122 DC  D C4    1 
ATOM 11827 N N4    . DC  J 6 122 ? 240.857 272.571 167.408 1.00 83.79  ? 122 DC  D N4    1 
ATOM 11828 C C5    . DC  J 6 122 ? 239.203 270.841 167.314 1.00 81.54  ? 122 DC  D C5    1 
ATOM 11829 C C6    . DC  J 6 122 ? 238.221 270.204 167.957 1.00 80.74  ? 122 DC  D C6    1 
ATOM 11830 P P     . DT  J 6 123 ? 232.620 269.043 170.228 1.00 82.38  ? 123 DT  D P     1 
ATOM 11831 O OP1   . DT  J 6 123 ? 231.655 268.290 171.051 1.00 81.64  ? 123 DT  D OP1   1 
ATOM 11832 O OP2   . DT  J 6 123 ? 232.547 268.944 168.755 1.00 80.12  ? 123 DT  D OP2   1 
ATOM 11833 O "O5'" . DT  J 6 123 ? 232.528 270.583 170.652 1.00 87.53  ? 123 DT  D "O5'" 1 
ATOM 11834 C "C5'" . DT  J 6 123 ? 232.651 270.945 172.023 1.00 83.99  ? 123 DT  D "C5'" 1 
ATOM 11835 C "C4'" . DT  J 6 123 ? 233.070 272.397 172.170 1.00 81.94  ? 123 DT  D "C4'" 1 
ATOM 11836 O "O4'" . DT  J 6 123 ? 234.267 272.635 171.408 1.00 84.95  ? 123 DT  D "O4'" 1 
ATOM 11837 C "C3'" . DT  J 6 123 ? 232.053 273.415 171.660 1.00 82.05  ? 123 DT  D "C3'" 1 
ATOM 11838 O "O3'" . DT  J 6 123 ? 231.391 274.033 172.757 1.00 86.94  ? 123 DT  D "O3'" 1 
ATOM 11839 C "C2'" . DT  J 6 123 ? 232.886 274.432 170.859 1.00 88.19  ? 123 DT  D "C2'" 1 
ATOM 11840 C "C1'" . DT  J 6 123 ? 234.327 274.000 171.103 1.00 85.64  ? 123 DT  D "C1'" 1 
ATOM 11841 N N1    . DT  J 6 123 ? 235.209 274.181 169.913 1.00 83.24  ? 123 DT  D N1    1 
ATOM 11842 C C2    . DT  J 6 123 ? 236.183 275.157 169.927 1.00 84.00  ? 123 DT  D C2    1 
ATOM 11843 O O2    . DT  J 6 123 ? 236.379 275.891 170.879 1.00 84.54  ? 123 DT  D O2    1 
ATOM 11844 N N3    . DT  J 6 123 ? 236.934 275.232 168.781 1.00 86.01  ? 123 DT  D N3    1 
ATOM 11845 C C4    . DT  J 6 123 ? 236.803 274.451 167.648 1.00 88.24  ? 123 DT  D C4    1 
ATOM 11846 O O4    . DT  J 6 123 ? 237.521 274.590 166.664 1.00 91.44  ? 123 DT  D O4    1 
ATOM 11847 C C5    . DT  J 6 123 ? 235.761 273.454 167.701 1.00 85.69  ? 123 DT  D C5    1 
ATOM 11848 C C7    . DT  J 6 123 ? 235.525 272.548 166.530 1.00 84.14  ? 123 DT  D C7    1 
ATOM 11849 C C6    . DT  J 6 123 ? 235.024 273.369 168.816 1.00 81.24  ? 123 DT  D C6    1 
ATOM 11850 P P     . DA  J 6 124 ? 230.079 274.929 172.510 1.00 109.74 ? 124 DA  D P     1 
ATOM 11851 O OP1   . DA  J 6 124 ? 229.387 275.070 173.810 1.00 103.00 ? 124 DA  D OP1   1 
ATOM 11852 O OP2   . DA  J 6 124 ? 229.359 274.353 171.355 1.00 109.45 ? 124 DA  D OP2   1 
ATOM 11853 O "O5'" . DA  J 6 124 ? 230.658 276.358 172.073 1.00 105.79 ? 124 DA  D "O5'" 1 
ATOM 11854 C "C5'" . DA  J 6 124 ? 231.458 277.107 172.981 1.00 105.61 ? 124 DA  D "C5'" 1 
ATOM 11855 C "C4'" . DA  J 6 124 ? 232.018 278.356 172.321 1.00 106.64 ? 124 DA  D "C4'" 1 
ATOM 11856 O "O4'" . DA  J 6 124 ? 233.088 277.997 171.407 1.00 104.95 ? 124 DA  D "O4'" 1 
ATOM 11857 C "C3'" . DA  J 6 124 ? 231.012 279.175 171.500 1.00 107.72 ? 124 DA  D "C3'" 1 
ATOM 11858 O "O3'" . DA  J 6 124 ? 231.102 280.552 171.860 1.00 109.52 ? 124 DA  D "O3'" 1 
ATOM 11859 C "C2'" . DA  J 6 124 ? 231.465 278.944 170.057 1.00 106.45 ? 124 DA  D "C2'" 1 
ATOM 11860 C "C1'" . DA  J 6 124 ? 232.961 278.776 170.246 1.00 105.86 ? 124 DA  D "C1'" 1 
ATOM 11861 N N9    . DA  J 6 124 ? 233.620 278.089 169.140 1.00 103.99 ? 124 DA  D N9    1 
ATOM 11862 C C8    . DA  J 6 124 ? 233.346 276.839 168.666 1.00 102.30 ? 124 DA  D C8    1 
ATOM 11863 N N7    . DA  J 6 124 ? 234.103 276.477 167.659 1.00 103.82 ? 124 DA  D N7    1 
ATOM 11864 C C5    . DA  J 6 124 ? 234.929 277.568 167.454 1.00 105.70 ? 124 DA  D C5    1 
ATOM 11865 C C6    . DA  J 6 124 ? 235.961 277.814 166.530 1.00 105.76 ? 124 DA  D C6    1 
ATOM 11866 N N6    . DA  J 6 124 ? 236.335 276.933 165.600 1.00 103.17 ? 124 DA  D N6    1 
ATOM 11867 N N1    . DA  J 6 124 ? 236.585 279.011 166.589 1.00 108.81 ? 124 DA  D N1    1 
ATOM 11868 C C2    . DA  J 6 124 ? 236.203 279.892 167.521 1.00 108.94 ? 124 DA  D C2    1 
ATOM 11869 N N3    . DA  J 6 124 ? 235.251 279.770 168.448 1.00 109.88 ? 124 DA  D N3    1 
ATOM 11870 C C4    . DA  J 6 124 ? 234.648 278.572 168.360 1.00 107.91 ? 124 DA  D C4    1 
ATOM 11871 P P     . DG  J 6 125 ? 229.881 281.555 171.558 1.00 126.11 ? 125 DG  D P     1 
ATOM 11872 O OP1   . DG  J 6 125 ? 229.335 281.990 172.862 1.00 124.35 ? 125 DG  D OP1   1 
ATOM 11873 O OP2   . DG  J 6 125 ? 228.993 280.910 170.566 1.00 119.75 ? 125 DG  D OP2   1 
ATOM 11874 O "O5'" . DG  J 6 125 ? 230.579 282.811 170.851 1.00 122.11 ? 125 DG  D "O5'" 1 
ATOM 11875 C "C5'" . DG  J 6 125 ? 231.523 282.603 169.809 1.00 120.68 ? 125 DG  D "C5'" 1 
ATOM 11876 C "C4'" . DG  J 6 125 ? 231.663 283.840 168.940 1.00 121.20 ? 125 DG  D "C4'" 1 
ATOM 11877 O "O4'" . DG  J 6 125 ? 232.650 283.579 167.916 1.00 124.63 ? 125 DG  D "O4'" 1 
ATOM 11878 C "C3'" . DG  J 6 125 ? 230.419 284.212 168.159 1.00 121.89 ? 125 DG  D "C3'" 1 
ATOM 11879 O "O3'" . DG  J 6 125 ? 230.530 285.553 167.682 1.00 125.22 ? 125 DG  D "O3'" 1 
ATOM 11880 C "C2'" . DG  J 6 125 ? 230.491 283.214 167.015 1.00 122.41 ? 125 DG  D "C2'" 1 
ATOM 11881 C "C1'" . DG  J 6 125 ? 231.991 283.216 166.712 1.00 124.38 ? 125 DG  D "C1'" 1 
ATOM 11882 N N9    . DG  J 6 125 ? 232.502 281.919 166.281 1.00 121.89 ? 125 DG  D N9    1 
ATOM 11883 C C8    . DG  J 6 125 ? 232.226 280.694 166.836 1.00 118.73 ? 125 DG  D C8    1 
ATOM 11884 N N7    . DG  J 6 125 ? 232.832 279.706 166.241 1.00 120.34 ? 125 DG  D N7    1 
ATOM 11885 C C5    . DG  J 6 125 ? 233.561 280.314 165.228 1.00 122.51 ? 125 DG  D C5    1 
ATOM 11886 C C6    . DG  J 6 125 ? 234.419 279.749 164.254 1.00 124.20 ? 125 DG  D C6    1 
ATOM 11887 O O6    . DG  J 6 125 ? 234.711 278.560 164.075 1.00 122.45 ? 125 DG  D O6    1 
ATOM 11888 N N1    . DG  J 6 125 ? 234.953 280.719 163.417 1.00 124.24 ? 125 DG  D N1    1 
ATOM 11889 C C2    . DG  J 6 125 ? 234.699 282.065 163.501 1.00 123.81 ? 125 DG  D C2    1 
ATOM 11890 N N2    . DG  J 6 125 ? 235.315 282.842 162.598 1.00 121.97 ? 125 DG  D N2    1 
ATOM 11891 N N3    . DG  J 6 125 ? 233.901 282.611 164.410 1.00 124.22 ? 125 DG  D N3    1 
ATOM 11892 C C4    . DG  J 6 125 ? 233.368 281.677 165.238 1.00 123.02 ? 125 DG  D C4    1 
ATOM 11893 P P     . DT  J 6 126 ? 229.236 286.339 167.141 1.00 130.67 ? 126 DT  D P     1 
ATOM 11894 O OP1   . DT  J 6 126 ? 229.060 287.537 167.991 1.00 126.15 ? 126 DT  D OP1   1 
ATOM 11895 O OP2   . DT  J 6 126 ? 228.131 285.364 167.009 1.00 121.63 ? 126 DT  D OP2   1 
ATOM 11896 O "O5'" . DT  J 6 126 ? 229.656 286.812 165.670 1.00 124.41 ? 126 DT  D "O5'" 1 
ATOM 11897 C "C5'" . DT  J 6 126 ? 230.036 285.849 164.697 1.00 122.10 ? 126 DT  D "C5'" 1 
ATOM 11898 C "C4'" . DT  J 6 126 ? 230.521 286.516 163.422 1.00 123.96 ? 126 DT  D "C4'" 1 
ATOM 11899 O "O4'" . DT  J 6 126 ? 231.464 285.642 162.762 1.00 124.05 ? 126 DT  D "O4'" 1 
ATOM 11900 C "C3'" . DT  J 6 126 ? 229.455 286.740 162.374 1.00 124.22 ? 126 DT  D "C3'" 1 
ATOM 11901 O "O3'" . DT  J 6 126 ? 229.952 287.649 161.392 1.00 124.72 ? 126 DT  D "O3'" 1 
ATOM 11902 C "C2'" . DT  J 6 126 ? 229.324 285.332 161.810 1.00 124.64 ? 126 DT  D "C2'" 1 
ATOM 11903 C "C1'" . DT  J 6 126 ? 230.791 284.902 161.753 1.00 124.56 ? 126 DT  D "C1'" 1 
ATOM 11904 N N1    . DT  J 6 126 ? 231.018 283.454 162.021 1.00 122.71 ? 126 DT  D N1    1 
ATOM 11905 C C2    . DT  J 6 126 ? 231.925 282.764 161.250 1.00 123.20 ? 126 DT  D C2    1 
ATOM 11906 O O2    . DT  J 6 126 ? 232.547 283.272 160.336 1.00 122.65 ? 126 DT  D O2    1 
ATOM 11907 N N3    . DT  J 6 126 ? 232.077 281.447 161.591 1.00 123.82 ? 126 DT  D N3    1 
ATOM 11908 C C4    . DT  J 6 126 ? 231.432 280.766 162.602 1.00 122.97 ? 126 DT  D C4    1 
ATOM 11909 O O4    . DT  J 6 126 ? 231.636 279.579 162.826 1.00 122.14 ? 126 DT  D O4    1 
ATOM 11910 C C5    . DT  J 6 126 ? 230.499 281.546 163.373 1.00 122.36 ? 126 DT  D C5    1 
ATOM 11911 C C7    . DT  J 6 126 ? 229.738 280.908 164.496 1.00 122.92 ? 126 DT  D C7    1 
ATOM 11912 C C6    . DT  J 6 126 ? 230.340 282.839 163.052 1.00 121.38 ? 126 DT  D C6    1 
ATOM 11913 P P     . DC  J 6 127 ? 228.986 288.266 160.264 1.00 121.87 ? 127 DC  D P     1 
ATOM 11914 O OP1   . DC  J 6 127 ? 228.885 289.718 160.526 1.00 120.26 ? 127 DC  D OP1   1 
ATOM 11915 O OP2   . DC  J 6 127 ? 227.753 287.453 160.184 1.00 116.47 ? 127 DC  D OP2   1 
ATOM 11916 O "O5'" . DC  J 6 127 ? 229.809 288.051 158.908 1.00 117.23 ? 127 DC  D "O5'" 1 
ATOM 11917 C "C5'" . DC  J 6 127 ? 230.513 286.833 158.693 1.00 115.31 ? 127 DC  D "C5'" 1 
ATOM 11918 C "C4'" . DC  J 6 127 ? 230.906 286.676 157.235 1.00 116.43 ? 127 DC  D "C4'" 1 
ATOM 11919 O "O4'" . DC  J 6 127 ? 231.308 285.311 156.988 1.00 117.56 ? 127 DC  D "O4'" 1 
ATOM 11920 C "C3'" . DC  J 6 127 ? 229.792 286.913 156.243 1.00 117.42 ? 127 DC  D "C3'" 1 
ATOM 11921 O "O3'" . DC  J 6 127 ? 230.354 287.213 154.971 1.00 120.63 ? 127 DC  D "O3'" 1 
ATOM 11922 C "C2'" . DC  J 6 127 ? 229.065 285.565 156.246 1.00 115.24 ? 127 DC  D "C2'" 1 
ATOM 11923 C "C1'" . DC  J 6 127 ? 230.195 284.564 156.523 1.00 116.98 ? 127 DC  D "C1'" 1 
ATOM 11924 N N1    . DC  J 6 127 ? 229.861 283.550 157.570 1.00 117.76 ? 127 DC  D N1    1 
ATOM 11925 C C2    . DC  J 6 127 ? 230.502 282.306 157.562 1.00 118.03 ? 127 DC  D C2    1 
ATOM 11926 O O2    . DC  J 6 127 ? 231.305 282.038 156.667 1.00 118.11 ? 127 DC  D O2    1 
ATOM 11927 N N3    . DC  J 6 127 ? 230.196 281.403 158.521 1.00 117.21 ? 127 DC  D N3    1 
ATOM 11928 C C4    . DC  J 6 127 ? 229.320 281.712 159.474 1.00 115.56 ? 127 DC  D C4    1 
ATOM 11929 N N4    . DC  J 6 127 ? 229.057 280.786 160.398 1.00 112.71 ? 127 DC  D N4    1 
ATOM 11930 C C5    . DC  J 6 127 ? 228.661 282.973 159.507 1.00 116.63 ? 127 DC  D C5    1 
ATOM 11931 C C6    . DC  J 6 127 ? 228.962 283.855 158.548 1.00 117.53 ? 127 DC  D C6    1 
ATOM 11932 P P     . DT  J 6 128 ? 229.425 287.340 153.668 1.00 125.08 ? 128 DT  D P     1 
ATOM 11933 O OP1   . DT  J 6 128 ? 230.089 288.286 152.745 1.00 117.90 ? 128 DT  D OP1   1 
ATOM 11934 O OP2   . DT  J 6 128 ? 228.035 287.600 154.101 1.00 120.57 ? 128 DT  D OP2   1 
ATOM 11935 O "O5'" . DT  J 6 128 ? 229.488 285.880 153.027 1.00 119.63 ? 128 DT  D "O5'" 1 
ATOM 11936 C "C5'" . DT  J 6 128 ? 230.739 285.208 152.926 1.00 116.61 ? 128 DT  D "C5'" 1 
ATOM 11937 C "C4'" . DT  J 6 128 ? 230.585 283.864 152.236 1.00 117.25 ? 128 DT  D "C4'" 1 
ATOM 11938 O "O4'" . DT  J 6 128 ? 230.334 282.828 153.220 1.00 117.72 ? 128 DT  D "O4'" 1 
ATOM 11939 C "C3'" . DT  J 6 128 ? 229.438 283.770 151.238 1.00 118.96 ? 128 DT  D "C3'" 1 
ATOM 11940 O "O3'" . DT  J 6 128 ? 229.801 282.893 150.198 1.00 118.69 ? 128 DT  D "O3'" 1 
ATOM 11941 C "C2'" . DT  J 6 128 ? 228.314 283.181 152.084 1.00 116.73 ? 128 DT  D "C2'" 1 
ATOM 11942 C "C1'" . DT  J 6 128 ? 229.090 282.209 152.958 1.00 116.16 ? 128 DT  D "C1'" 1 
ATOM 11943 N N1    . DT  J 6 128 ? 228.442 281.920 154.262 1.00 115.56 ? 128 DT  D N1    1 
ATOM 11944 C C2    . DT  J 6 128 ? 228.760 280.760 154.920 1.00 116.65 ? 128 DT  D C2    1 
ATOM 11945 O O2    . DT  J 6 128 ? 229.540 279.938 154.477 1.00 117.16 ? 128 DT  D O2    1 
ATOM 11946 N N3    . DT  J 6 128 ? 228.119 280.583 156.117 1.00 116.70 ? 128 DT  D N3    1 
ATOM 11947 C C4    . DT  J 6 128 ? 227.224 281.451 156.715 1.00 115.76 ? 128 DT  D C4    1 
ATOM 11948 O O4    . DT  J 6 128 ? 226.703 281.211 157.796 1.00 113.09 ? 128 DT  D O4    1 
ATOM 11949 C C5    . DT  J 6 128 ? 226.937 282.653 155.972 1.00 116.56 ? 128 DT  D C5    1 
ATOM 11950 C C7    . DT  J 6 128 ? 225.973 283.664 156.518 1.00 117.11 ? 128 DT  D C7    1 
ATOM 11951 C C6    . DT  J 6 128 ? 227.553 282.828 154.795 1.00 115.59 ? 128 DT  D C6    1 
ATOM 11952 P P     . DC  J 6 129 ? 229.542 283.293 148.666 1.00 127.21 ? 129 DC  D P     1 
ATOM 11953 O OP1   . DC  J 6 129 ? 230.780 283.912 148.144 1.00 119.39 ? 129 DC  D OP1   1 
ATOM 11954 O OP2   . DC  J 6 129 ? 228.262 284.033 148.600 1.00 119.82 ? 129 DC  D OP2   1 
ATOM 11955 O "O5'" . DC  J 6 129 ? 229.333 281.879 147.957 1.00 122.55 ? 129 DC  D "O5'" 1 
ATOM 11956 C "C5'" . DC  J 6 129 ? 229.969 280.725 148.495 1.00 117.46 ? 129 DC  D "C5'" 1 
ATOM 11957 C "C4'" . DC  J 6 129 ? 229.007 279.552 148.542 1.00 118.12 ? 129 DC  D "C4'" 1 
ATOM 11958 O "O4'" . DC  J 6 129 ? 228.181 279.636 149.737 1.00 116.92 ? 129 DC  D "O4'" 1 
ATOM 11959 C "C3'" . DC  J 6 129 ? 228.033 279.472 147.363 1.00 121.57 ? 129 DC  D "C3'" 1 
ATOM 11960 O "O3'" . DC  J 6 129 ? 227.894 278.127 146.952 1.00 121.12 ? 129 DC  D "O3'" 1 
ATOM 11961 C "C2'" . DC  J 6 129 ? 226.734 279.997 147.964 1.00 120.08 ? 129 DC  D "C2'" 1 
ATOM 11962 C "C1'" . DC  J 6 129 ? 226.838 279.439 149.369 1.00 117.74 ? 129 DC  D "C1'" 1 
ATOM 11963 N N1    . DC  J 6 129 ? 225.950 280.119 150.356 1.00 118.58 ? 129 DC  D N1    1 
ATOM 11964 C C2    . DC  J 6 129 ? 225.727 279.533 151.604 1.00 115.60 ? 129 DC  D C2    1 
ATOM 11965 O O2    . DC  J 6 129 ? 226.261 278.457 151.874 1.00 117.20 ? 129 DC  D O2    1 
ATOM 11966 N N3    . DC  J 6 129 ? 224.906 280.149 152.484 1.00 114.25 ? 129 DC  D N3    1 
ATOM 11967 C C4    . DC  J 6 129 ? 224.330 281.306 152.162 1.00 118.95 ? 129 DC  D C4    1 
ATOM 11968 N N4    . DC  J 6 129 ? 223.534 281.879 153.071 1.00 119.21 ? 129 DC  D N4    1 
ATOM 11969 C C5    . DC  J 6 129 ? 224.544 281.924 150.895 1.00 120.82 ? 129 DC  D C5    1 
ATOM 11970 C C6    . DC  J 6 129 ? 225.351 281.300 150.029 1.00 120.31 ? 129 DC  D C6    1 
ATOM 11971 P P     . DC  J 6 130 ? 228.379 277.669 145.491 1.00 123.33 ? 130 DC  D P     1 
ATOM 11972 O OP1   . DC  J 6 130 ? 229.812 278.013 145.367 1.00 119.04 ? 130 DC  D OP1   1 
ATOM 11973 O OP2   . DC  J 6 130 ? 227.407 278.192 144.505 1.00 120.16 ? 130 DC  D OP2   1 
ATOM 11974 O "O5'" . DC  J 6 130 ? 228.235 276.080 145.535 1.00 117.25 ? 130 DC  D "O5'" 1 
ATOM 11975 C "C5'" . DC  J 6 130 ? 228.830 275.349 146.598 1.00 115.31 ? 130 DC  D "C5'" 1 
ATOM 11976 C "C4'" . DC  J 6 130 ? 227.771 274.668 147.448 1.00 117.53 ? 130 DC  D "C4'" 1 
ATOM 11977 O "O4'" . DC  J 6 130 ? 226.924 275.668 148.074 1.00 119.34 ? 130 DC  D "O4'" 1 
ATOM 11978 C "C3'" . DC  J 6 130 ? 226.827 273.732 146.685 1.00 116.64 ? 130 DC  D "C3'" 1 
ATOM 11979 O "O3'" . DC  J 6 130 ? 226.690 272.505 147.386 1.00 113.52 ? 130 DC  D "O3'" 1 
ATOM 11980 C "C2'" . DC  J 6 130 ? 225.510 274.507 146.654 1.00 116.79 ? 130 DC  D "C2'" 1 
ATOM 11981 C "C1'" . DC  J 6 130 ? 225.585 275.253 147.970 1.00 116.32 ? 130 DC  D "C1'" 1 
ATOM 11982 N N1    . DC  J 6 130 ? 224.696 276.449 148.044 1.00 119.30 ? 130 DC  D N1    1 
ATOM 11983 C C2    . DC  J 6 130 ? 223.955 276.675 149.202 1.00 119.03 ? 130 DC  D C2    1 
ATOM 11984 O O2    . DC  J 6 130 ? 224.051 275.882 150.140 1.00 114.83 ? 130 DC  D O2    1 
ATOM 11985 N N3    . DC  J 6 130 ? 223.148 277.760 149.267 1.00 119.98 ? 130 DC  D N3    1 
ATOM 11986 C C4    . DC  J 6 130 ? 223.067 278.597 148.235 1.00 119.46 ? 130 DC  D C4    1 
ATOM 11987 N N4    . DC  J 6 130 ? 222.254 279.655 148.354 1.00 117.79 ? 130 DC  D N4    1 
ATOM 11988 C C5    . DC  J 6 130 ? 223.814 278.385 147.037 1.00 119.12 ? 130 DC  D C5    1 
ATOM 11989 C C6    . DC  J 6 130 ? 224.610 277.308 146.986 1.00 118.42 ? 130 DC  D C6    1 
ATOM 11990 P P     . DA  J 6 131 ? 226.866 271.110 146.608 1.00 115.15 ? 131 DA  D P     1 
ATOM 11991 O OP1   . DA  J 6 131 ? 228.266 270.673 146.797 1.00 112.05 ? 131 DA  D OP1   1 
ATOM 11992 O OP2   . DA  J 6 131 ? 226.331 271.291 145.241 1.00 116.50 ? 131 DA  D OP2   1 
ATOM 11993 O "O5'" . DA  J 6 131 ? 225.896 270.106 147.390 1.00 114.27 ? 131 DA  D "O5'" 1 
ATOM 11994 C "C5'" . DA  J 6 131 ? 226.206 269.707 148.722 1.00 115.07 ? 131 DA  D "C5'" 1 
ATOM 11995 C "C4'" . DA  J 6 131 ? 224.943 269.536 149.557 1.00 111.80 ? 131 DA  D "C4'" 1 
ATOM 11996 O "O4'" . DA  J 6 131 ? 224.186 270.775 149.559 1.00 114.78 ? 131 DA  D "O4'" 1 
ATOM 11997 C "C3'" . DA  J 6 131 ? 223.977 268.463 149.068 1.00 111.48 ? 131 DA  D "C3'" 1 
ATOM 11998 O "O3'" . DA  J 6 131 ? 223.322 267.863 150.178 1.00 113.29 ? 131 DA  D "O3'" 1 
ATOM 11999 C "C2'" . DA  J 6 131 ? 223.001 269.261 148.215 1.00 110.70 ? 131 DA  D "C2'" 1 
ATOM 12000 C "C1'" . DA  J 6 131 ? 222.904 270.557 149.003 1.00 112.27 ? 131 DA  D "C1'" 1 
ATOM 12001 N N9    . DA  J 6 131 ? 222.564 271.706 148.175 1.00 115.37 ? 131 DA  D N9    1 
ATOM 12002 C C8    . DA  J 6 131 ? 223.072 272.007 146.944 1.00 115.05 ? 131 DA  D C8    1 
ATOM 12003 N N7    . DA  J 6 131 ? 222.584 273.106 146.425 1.00 113.99 ? 131 DA  D N7    1 
ATOM 12004 C C5    . DA  J 6 131 ? 221.695 273.558 147.383 1.00 113.48 ? 131 DA  D C5    1 
ATOM 12005 C C6    . DA  J 6 131 ? 220.853 274.682 147.436 1.00 115.62 ? 131 DA  D C6    1 
ATOM 12006 N N6    . DA  J 6 131 ? 220.777 275.590 146.457 1.00 113.37 ? 131 DA  D N6    1 
ATOM 12007 N N1    . DA  J 6 131 ? 220.091 274.841 148.537 1.00 116.01 ? 131 DA  D N1    1 
ATOM 12008 C C2    . DA  J 6 131 ? 220.173 273.931 149.514 1.00 112.01 ? 131 DA  D C2    1 
ATOM 12009 N N3    . DA  J 6 131 ? 220.926 272.835 149.577 1.00 109.24 ? 131 DA  D N3    1 
ATOM 12010 C C4    . DA  J 6 131 ? 221.670 272.707 148.469 1.00 112.31 ? 131 DA  D C4    1 
ATOM 12011 P P     . DG  J 6 132 ? 222.602 266.435 150.021 1.00 112.29 ? 132 DG  D P     1 
ATOM 12012 O OP1   . DG  J 6 132 ? 223.355 265.466 150.844 1.00 106.06 ? 132 DG  D OP1   1 
ATOM 12013 O OP2   . DG  J 6 132 ? 222.402 266.171 148.579 1.00 105.39 ? 132 DG  D OP2   1 
ATOM 12014 O "O5'" . DG  J 6 132 ? 221.164 266.656 150.682 1.00 104.68 ? 132 DG  D "O5'" 1 
ATOM 12015 C "C5'" . DG  J 6 132 ? 221.063 267.035 152.044 1.00 103.29 ? 132 DG  D "C5'" 1 
ATOM 12016 C "C4'" . DG  J 6 132 ? 219.766 267.780 152.303 1.00 101.37 ? 132 DG  D "C4'" 1 
ATOM 12017 O "O4'" . DG  J 6 132 ? 219.732 268.996 151.508 1.00 106.28 ? 132 DG  D "O4'" 1 
ATOM 12018 C "C3'" . DG  J 6 132 ? 218.494 267.010 151.957 1.00 100.80 ? 132 DG  D "C3'" 1 
ATOM 12019 O "O3'" . DG  J 6 132 ? 217.518 267.240 152.958 1.00 106.45 ? 132 DG  D "O3'" 1 
ATOM 12020 C "C2'" . DG  J 6 132 ? 218.079 267.614 150.617 1.00 104.79 ? 132 DG  D "C2'" 1 
ATOM 12021 C "C1'" . DG  J 6 132 ? 218.521 269.057 150.790 1.00 106.97 ? 132 DG  D "C1'" 1 
ATOM 12022 N N9    . DG  J 6 132 ? 218.772 269.750 149.529 1.00 107.20 ? 132 DG  D N9    1 
ATOM 12023 C C8    . DG  J 6 132 ? 219.657 269.380 148.548 1.00 108.11 ? 132 DG  D C8    1 
ATOM 12024 N N7    . DG  J 6 132 ? 219.678 270.193 147.531 1.00 105.29 ? 132 DG  D N7    1 
ATOM 12025 C C5    . DG  J 6 132 ? 218.747 271.168 147.857 1.00 101.98 ? 132 DG  D C5    1 
ATOM 12026 C C6    . DG  J 6 132 ? 218.338 272.310 147.133 1.00 105.44 ? 132 DG  D C6    1 
ATOM 12027 O O6    . DG  J 6 132 ? 218.732 272.695 146.024 1.00 108.22 ? 132 DG  D O6    1 
ATOM 12028 N N1    . DG  J 6 132 ? 217.371 273.037 147.819 1.00 107.44 ? 132 DG  D N1    1 
ATOM 12029 C C2    . DG  J 6 132 ? 216.864 272.703 149.052 1.00 105.29 ? 132 DG  D C2    1 
ATOM 12030 N N2    . DG  J 6 132 ? 215.932 273.523 149.555 1.00 106.69 ? 132 DG  D N2    1 
ATOM 12031 N N3    . DG  J 6 132 ? 217.237 271.632 149.741 1.00 103.24 ? 132 DG  D N3    1 
ATOM 12032 C C4    . DG  J 6 132 ? 218.182 270.915 149.086 1.00 103.25 ? 132 DG  D C4    1 
ATOM 12033 P P     . DG  J 6 133 ? 216.302 266.212 153.168 1.00 109.35 ? 133 DG  D P     1 
ATOM 12034 O OP1   . DG  J 6 133 ? 216.383 265.701 154.553 1.00 104.17 ? 133 DG  D OP1   1 
ATOM 12035 O OP2   . DG  J 6 133 ? 216.313 265.257 152.039 1.00 101.51 ? 133 DG  D OP2   1 
ATOM 12036 O "O5'" . DG  J 6 133 ? 215.003 267.133 153.024 1.00 111.17 ? 133 DG  D "O5'" 1 
ATOM 12037 C "C5'" . DG  J 6 133 ? 214.939 268.384 153.703 1.00 106.73 ? 133 DG  D "C5'" 1 
ATOM 12038 C "C4'" . DG  J 6 133 ? 213.872 269.278 153.095 1.00 105.17 ? 133 DG  D "C4'" 1 
ATOM 12039 O "O4'" . DG  J 6 133 ? 214.406 269.973 151.935 1.00 105.11 ? 133 DG  D "O4'" 1 
ATOM 12040 C "C3'" . DG  J 6 133 ? 212.618 268.553 152.611 1.00 107.16 ? 133 DG  D "C3'" 1 
ATOM 12041 O "O3'" . DG  J 6 133 ? 211.471 269.318 152.945 1.00 111.05 ? 133 DG  D "O3'" 1 
ATOM 12042 C "C2'" . DG  J 6 133 ? 212.828 268.489 151.099 1.00 108.99 ? 133 DG  D "C2'" 1 
ATOM 12043 C "C1'" . DG  J 6 133 ? 213.521 269.815 150.850 1.00 107.21 ? 133 DG  D "C1'" 1 
ATOM 12044 N N9    . DG  J 6 133 ? 214.295 269.861 149.611 1.00 104.74 ? 133 DG  D N9    1 
ATOM 12045 C C8    . DG  J 6 133 ? 215.299 269.006 149.235 1.00 105.45 ? 133 DG  D C8    1 
ATOM 12046 N N7    . DG  J 6 133 ? 215.824 269.296 148.077 1.00 104.71 ? 133 DG  D N7    1 
ATOM 12047 C C5    . DG  J 6 133 ? 215.129 270.422 147.659 1.00 108.52 ? 133 DG  D C5    1 
ATOM 12048 C C6    . DG  J 6 133 ? 215.258 271.185 146.473 1.00 112.18 ? 133 DG  D C6    1 
ATOM 12049 O O6    . DG  J 6 133 ? 216.044 271.012 145.532 1.00 112.05 ? 133 DG  D O6    1 
ATOM 12050 N N1    . DG  J 6 133 ? 214.356 272.245 146.438 1.00 111.54 ? 133 DG  D N1    1 
ATOM 12051 C C2    . DG  J 6 133 ? 213.443 272.533 147.425 1.00 109.97 ? 133 DG  D C2    1 
ATOM 12052 N N2    . DG  J 6 133 ? 212.654 273.597 147.213 1.00 105.85 ? 133 DG  D N2    1 
ATOM 12053 N N3    . DG  J 6 133 ? 213.309 271.823 148.543 1.00 110.82 ? 133 DG  D N3    1 
ATOM 12054 C C4    . DG  J 6 133 ? 214.184 270.787 148.592 1.00 108.63 ? 133 DG  D C4    1 
ATOM 12055 P P     . DC  J 6 134 ? 210.016 268.638 152.965 1.00 117.09 ? 134 DC  D P     1 
ATOM 12056 O OP1   . DC  J 6 134 ? 209.391 268.989 154.258 1.00 109.68 ? 134 DC  D OP1   1 
ATOM 12057 O OP2   . DC  J 6 134 ? 210.169 267.217 152.580 1.00 108.93 ? 134 DC  D OP2   1 
ATOM 12058 O "O5'" . DC  J 6 134 ? 209.228 269.389 151.792 1.00 114.60 ? 134 DC  D "O5'" 1 
ATOM 12059 C "C5'" . DC  J 6 134 ? 209.009 270.793 151.874 1.00 108.12 ? 134 DC  D "C5'" 1 
ATOM 12060 C "C4'" . DC  J 6 134 ? 208.560 271.359 150.537 1.00 108.12 ? 134 DC  D "C4'" 1 
ATOM 12061 O "O4'" . DC  J 6 134 ? 209.666 271.343 149.593 1.00 111.24 ? 134 DC  D "O4'" 1 
ATOM 12062 C "C3'" . DC  J 6 134 ? 207.422 270.601 149.852 1.00 109.99 ? 134 DC  D "C3'" 1 
ATOM 12063 O "O3'" . DC  J 6 134 ? 206.573 271.530 149.193 1.00 114.91 ? 134 DC  D "O3'" 1 
ATOM 12064 C "C2'" . DC  J 6 134 ? 208.173 269.743 148.840 1.00 109.79 ? 134 DC  D "C2'" 1 
ATOM 12065 C "C1'" . DC  J 6 134 ? 209.230 270.735 148.399 1.00 112.85 ? 134 DC  D "C1'" 1 
ATOM 12066 N N1    . DC  J 6 134 ? 210.398 270.124 147.718 1.00 107.57 ? 134 DC  D N1    1 
ATOM 12067 C C2    . DC  J 6 134 ? 210.876 270.687 146.530 1.00 110.88 ? 134 DC  D C2    1 
ATOM 12068 O O2    . DC  J 6 134 ? 210.306 271.682 146.067 1.00 113.81 ? 134 DC  D O2    1 
ATOM 12069 N N3    . DC  J 6 134 ? 211.946 270.122 145.921 1.00 111.37 ? 134 DC  D N3    1 
ATOM 12070 C C4    . DC  J 6 134 ? 212.525 269.048 146.459 1.00 109.35 ? 134 DC  D C4    1 
ATOM 12071 N N4    . DC  J 6 134 ? 213.581 268.523 145.830 1.00 109.64 ? 134 DC  D N4    1 
ATOM 12072 C C5    . DC  J 6 134 ? 212.053 268.466 147.670 1.00 108.20 ? 134 DC  D C5    1 
ATOM 12073 C C6    . DC  J 6 134 ? 210.997 269.031 148.258 1.00 105.52 ? 134 DC  D C6    1 
ATOM 12074 P P     . DA  J 6 135 ? 204.993 271.541 149.479 1.00 122.19 ? 135 DA  D P     1 
ATOM 12075 O OP1   . DA  J 6 135 ? 204.750 272.487 150.589 1.00 119.68 ? 135 DA  D OP1   1 
ATOM 12076 O OP2   . DA  J 6 135 ? 204.546 270.136 149.597 1.00 120.58 ? 135 DA  D OP2   1 
ATOM 12077 O "O5'" . DA  J 6 135 ? 204.372 272.148 148.134 1.00 123.27 ? 135 DA  D "O5'" 1 
ATOM 12078 C "C5'" . DA  J 6 135 ? 204.706 273.474 147.728 1.00 120.58 ? 135 DA  D "C5'" 1 
ATOM 12079 C "C4'" . DA  J 6 135 ? 204.638 273.620 146.214 1.00 122.57 ? 135 DA  D "C4'" 1 
ATOM 12080 O "O4'" . DA  J 6 135 ? 205.887 273.174 145.622 1.00 123.39 ? 135 DA  D "O4'" 1 
ATOM 12081 C "C3'" . DA  J 6 135 ? 203.538 272.813 145.528 1.00 121.87 ? 135 DA  D "C3'" 1 
ATOM 12082 O "O3'" . DA  J 6 135 ? 203.023 273.541 144.422 1.00 121.30 ? 135 DA  D "O3'" 1 
ATOM 12083 C "C2'" . DA  J 6 135 ? 204.279 271.563 145.069 1.00 120.94 ? 135 DA  D "C2'" 1 
ATOM 12084 C "C1'" . DA  J 6 135 ? 205.633 272.142 144.692 1.00 121.82 ? 135 DA  D "C1'" 1 
ATOM 12085 N N9    . DA  J 6 135 ? 206.715 271.173 144.782 1.00 120.77 ? 135 DA  D N9    1 
ATOM 12086 C C8    . DA  J 6 135 ? 206.886 270.229 145.752 1.00 118.14 ? 135 DA  D C8    1 
ATOM 12087 N N7    . DA  J 6 135 ? 207.953 269.489 145.586 1.00 117.05 ? 135 DA  D N7    1 
ATOM 12088 C C5    . DA  J 6 135 ? 208.521 269.980 144.425 1.00 119.92 ? 135 DA  D C5    1 
ATOM 12089 C C6    . DA  J 6 135 ? 209.678 269.619 143.717 1.00 119.97 ? 135 DA  D C6    1 
ATOM 12090 N N6    . DA  J 6 135 ? 210.491 268.636 144.105 1.00 119.49 ? 135 DA  D N6    1 
ATOM 12091 N N1    . DA  J 6 135 ? 209.968 270.309 142.595 1.00 120.95 ? 135 DA  D N1    1 
ATOM 12092 C C2    . DA  J 6 135 ? 209.145 271.295 142.214 1.00 122.58 ? 135 DA  D C2    1 
ATOM 12093 N N3    . DA  J 6 135 ? 208.029 271.728 142.803 1.00 123.42 ? 135 DA  D N3    1 
ATOM 12094 C C4    . DA  J 6 135 ? 207.772 271.020 143.915 1.00 122.64 ? 135 DA  D C4    1 
ATOM 12095 P P     . DC  J 6 136 ? 201.500 273.332 143.958 1.00 132.75 ? 136 DC  D P     1 
ATOM 12096 O OP1   . DC  J 6 136 ? 200.848 274.661 143.967 1.00 130.23 ? 136 DC  D OP1   1 
ATOM 12097 O OP2   . DC  J 6 136 ? 200.936 272.228 144.765 1.00 127.91 ? 136 DC  D OP2   1 
ATOM 12098 O "O5'" . DC  J 6 136 ? 201.620 272.826 142.443 1.00 129.81 ? 136 DC  D "O5'" 1 
ATOM 12099 C "C5'" . DC  J 6 136 ? 202.362 271.649 142.138 1.00 126.88 ? 136 DC  D "C5'" 1 
ATOM 12100 C "C4'" . DC  J 6 136 ? 203.369 271.920 141.035 1.00 126.68 ? 136 DC  D "C4'" 1 
ATOM 12101 O "O4'" . DC  J 6 136 ? 204.671 271.408 141.425 1.00 125.44 ? 136 DC  D "O4'" 1 
ATOM 12102 C "C3'" . DC  J 6 136 ? 203.055 271.263 139.698 1.00 125.76 ? 136 DC  D "C3'" 1 
ATOM 12103 O "O3'" . DC  J 6 136 ? 203.556 272.071 138.647 1.00 127.08 ? 136 DC  D "O3'" 1 
ATOM 12104 C "C2'" . DC  J 6 136 ? 203.822 269.950 139.802 1.00 126.71 ? 136 DC  D "C2'" 1 
ATOM 12105 C "C1'" . DC  J 6 136 ? 205.086 270.414 140.508 1.00 126.67 ? 136 DC  D "C1'" 1 
ATOM 12106 N N1    . DC  J 6 136 ? 205.789 269.343 141.271 1.00 127.66 ? 136 DC  D N1    1 
ATOM 12107 C C2    . DC  J 6 136 ? 207.036 268.877 140.832 1.00 128.32 ? 136 DC  D C2    1 
ATOM 12108 O O2    . DC  J 6 136 ? 207.532 269.347 139.803 1.00 127.28 ? 136 DC  D O2    1 
ATOM 12109 N N3    . DC  J 6 136 ? 207.664 267.911 141.546 1.00 128.47 ? 136 DC  D N3    1 
ATOM 12110 C C4    . DC  J 6 136 ? 207.099 267.426 142.653 1.00 126.04 ? 136 DC  D C4    1 
ATOM 12111 N N4    . DC  J 6 136 ? 207.755 266.478 143.328 1.00 124.99 ? 136 DC  D N4    1 
ATOM 12112 C C5    . DC  J 6 136 ? 205.834 267.893 143.118 1.00 126.04 ? 136 DC  D C5    1 
ATOM 12113 C C6    . DC  J 6 136 ? 205.223 268.843 142.405 1.00 126.91 ? 136 DC  D C6    1 
ATOM 12114 P P     . DG  J 6 137 ? 202.759 272.182 137.258 1.00 138.32 ? 137 DG  D P     1 
ATOM 12115 O OP1   . DG  J 6 137 ? 202.207 273.552 137.165 1.00 133.92 ? 137 DG  D OP1   1 
ATOM 12116 O OP2   . DG  J 6 137 ? 201.852 271.017 137.171 1.00 137.81 ? 137 DG  D OP2   1 
ATOM 12117 O "O5'" . DG  J 6 137 ? 203.904 272.016 136.153 1.00 136.26 ? 137 DG  D "O5'" 1 
ATOM 12118 C "C5'" . DG  J 6 137 ? 205.070 271.256 136.451 1.00 135.92 ? 137 DG  D "C5'" 1 
ATOM 12119 C "C4'" . DG  J 6 137 ? 205.108 269.983 135.629 1.00 135.85 ? 137 DG  D "C4'" 1 
ATOM 12120 O "O4'" . DG  J 6 137 ? 205.529 268.875 136.471 1.00 135.18 ? 137 DG  D "O4'" 1 
ATOM 12121 C "C3'" . DG  J 6 137 ? 203.762 269.569 135.025 1.00 135.14 ? 137 DG  D "C3'" 1 
ATOM 12122 O "O3'" . DG  J 6 137 ? 203.932 269.163 133.672 1.00 136.30 ? 137 DG  D "O3'" 1 
ATOM 12123 C "C2'" . DG  J 6 137 ? 203.325 268.407 135.912 1.00 131.01 ? 137 DG  D "C2'" 1 
ATOM 12124 C "C1'" . DG  J 6 137 ? 204.664 267.789 136.262 1.00 132.45 ? 137 DG  D "C1'" 1 
ATOM 12125 N N9    . DG  J 6 137 ? 204.623 266.965 137.465 1.00 133.95 ? 137 DG  D N9    1 
ATOM 12126 C C8    . DG  J 6 137 ? 203.605 266.898 138.383 1.00 135.13 ? 137 DG  D C8    1 
ATOM 12127 N N7    . DG  J 6 137 ? 203.832 266.060 139.353 1.00 132.78 ? 137 DG  D N7    1 
ATOM 12128 C C5    . DG  J 6 137 ? 205.080 265.532 139.059 1.00 133.45 ? 137 DG  D C5    1 
ATOM 12129 C C6    . DG  J 6 137 ? 205.846 264.573 139.756 1.00 134.50 ? 137 DG  D C6    1 
ATOM 12130 O O6    . DG  J 6 137 ? 205.563 263.982 140.806 1.00 132.20 ? 137 DG  D O6    1 
ATOM 12131 N N1    . DG  J 6 137 ? 207.056 264.315 139.117 1.00 137.12 ? 137 DG  D N1    1 
ATOM 12132 C C2    . DG  J 6 137 ? 207.473 264.911 137.950 1.00 136.92 ? 137 DG  D C2    1 
ATOM 12133 N N2    . DG  J 6 137 ? 208.674 264.533 137.482 1.00 134.96 ? 137 DG  D N2    1 
ATOM 12134 N N3    . DG  J 6 137 ? 206.762 265.814 137.285 1.00 136.55 ? 137 DG  D N3    1 
ATOM 12135 C C4    . DG  J 6 137 ? 205.580 266.074 137.896 1.00 135.32 ? 137 DG  D C4    1 
ATOM 12136 P P     . DT  J 6 138 ? 202.680 269.170 132.664 1.00 147.29 ? 138 DT  D P     1 
ATOM 12137 O OP1   . DT  J 6 138 ? 203.014 270.072 131.540 1.00 142.86 ? 138 DT  D OP1   1 
ATOM 12138 O OP2   . DT  J 6 138 ? 201.458 269.412 133.462 1.00 143.31 ? 138 DT  D OP2   1 
ATOM 12139 O "O5'" . DT  J 6 138 ? 202.616 267.668 132.117 1.00 142.70 ? 138 DT  D "O5'" 1 
ATOM 12140 C "C5'" . DT  J 6 138 ? 202.932 266.583 132.981 1.00 141.03 ? 138 DT  D "C5'" 1 
ATOM 12141 C "C4'" . DT  J 6 138 ? 204.359 266.121 132.757 1.00 140.82 ? 138 DT  D "C4'" 1 
ATOM 12142 O "O4'" . DT  J 6 138 ? 204.898 265.583 133.991 1.00 140.66 ? 138 DT  D "O4'" 1 
ATOM 12143 C "C3'" . DT  J 6 138 ? 204.511 265.019 131.728 1.00 140.51 ? 138 DT  D "C3'" 1 
ATOM 12144 O "O3'" . DT  J 6 138 ? 205.771 265.128 131.070 1.00 142.68 ? 138 DT  D "O3'" 1 
ATOM 12145 C "C2'" . DT  J 6 138 ? 204.420 263.756 132.577 1.00 139.73 ? 138 DT  D "C2'" 1 
ATOM 12146 C "C1'" . DT  J 6 138 ? 205.105 264.188 133.869 1.00 140.99 ? 138 DT  D "C1'" 1 
ATOM 12147 N N1    . DT  J 6 138 ? 204.545 263.533 135.087 1.00 142.62 ? 138 DT  D N1    1 
ATOM 12148 C C2    . DT  J 6 138 ? 205.275 262.561 135.737 1.00 140.61 ? 138 DT  D C2    1 
ATOM 12149 O O2    . DT  J 6 138 ? 206.372 262.188 135.364 1.00 141.04 ? 138 DT  D O2    1 
ATOM 12150 N N3    . DT  J 6 138 ? 204.662 262.032 136.843 1.00 137.47 ? 138 DT  D N3    1 
ATOM 12151 C C4    . DT  J 6 138 ? 203.423 262.374 137.351 1.00 136.96 ? 138 DT  D C4    1 
ATOM 12152 O O4    . DT  J 6 138 ? 202.963 261.851 138.353 1.00 139.62 ? 138 DT  D O4    1 
ATOM 12153 C C5    . DT  J 6 138 ? 202.718 263.401 136.628 1.00 138.01 ? 138 DT  D C5    1 
ATOM 12154 C C7    . DT  J 6 138 ? 201.365 263.854 137.091 1.00 137.92 ? 138 DT  D C7    1 
ATOM 12155 C C6    . DT  J 6 138 ? 203.305 263.924 135.544 1.00 141.02 ? 138 DT  D C6    1 
ATOM 12156 P P     . DC  J 6 139 ? 205.833 265.404 129.487 1.00 154.47 ? 139 DC  D P     1 
ATOM 12157 O OP1   . DC  J 6 139 ? 207.015 266.252 129.218 1.00 149.87 ? 139 DC  D OP1   1 
ATOM 12158 O OP2   . DC  J 6 139 ? 204.491 265.852 129.055 1.00 150.16 ? 139 DC  D OP2   1 
ATOM 12159 O "O5'" . DC  J 6 139 ? 206.101 263.963 128.848 1.00 152.72 ? 139 DC  D "O5'" 1 
ATOM 12160 C "C5'" . DC  J 6 139 ? 205.243 262.879 129.154 1.00 149.87 ? 139 DC  D "C5'" 1 
ATOM 12161 C "C4'" . DC  J 6 139 ? 206.044 261.680 129.610 1.00 148.71 ? 139 DC  D "C4'" 1 
ATOM 12162 O "O4'" . DC  J 6 139 ? 205.713 261.372 130.989 1.00 148.13 ? 139 DC  D "O4'" 1 
ATOM 12163 C "C3'" . DC  J 6 139 ? 205.751 260.412 128.841 1.00 149.53 ? 139 DC  D "C3'" 1 
ATOM 12164 O "O3'" . DC  J 6 139 ? 206.861 259.533 128.913 1.00 153.16 ? 139 DC  D "O3'" 1 
ATOM 12165 C "C2'" . DC  J 6 139 ? 204.545 259.866 129.593 1.00 148.88 ? 139 DC  D "C2'" 1 
ATOM 12166 C "C1'" . DC  J 6 139 ? 204.883 260.227 131.040 1.00 149.31 ? 139 DC  D "C1'" 1 
ATOM 12167 N N1    . DC  J 6 139 ? 203.678 260.550 131.865 1.00 151.35 ? 139 DC  D N1    1 
ATOM 12168 C C2    . DC  J 6 139 ? 203.745 260.504 133.268 1.00 150.09 ? 139 DC  D C2    1 
ATOM 12169 O O2    . DC  J 6 139 ? 204.795 260.172 133.825 1.00 147.51 ? 139 DC  D O2    1 
ATOM 12170 N N3    . DC  J 6 139 ? 202.635 260.795 133.987 1.00 149.73 ? 139 DC  D N3    1 
ATOM 12171 C C4    . DC  J 6 139 ? 201.506 261.136 133.364 1.00 149.66 ? 139 DC  D C4    1 
ATOM 12172 N N4    . DC  J 6 139 ? 200.441 261.424 134.115 1.00 148.30 ? 139 DC  D N4    1 
ATOM 12173 C C5    . DC  J 6 139 ? 201.419 261.193 131.942 1.00 150.72 ? 139 DC  D C5    1 
ATOM 12174 C C6    . DC  J 6 139 ? 202.516 260.895 131.241 1.00 151.25 ? 139 DC  D C6    1 
ATOM 12175 P P     . DT  J 6 140 ? 207.386 258.787 127.589 1.00 157.04 ? 140 DT  D P     1 
ATOM 12176 O OP1   . DT  J 6 140 ? 208.851 258.982 127.516 1.00 151.15 ? 140 DT  D OP1   1 
ATOM 12177 O OP2   . DT  J 6 140 ? 206.530 259.226 126.464 1.00 150.09 ? 140 DT  D OP2   1 
ATOM 12178 O "O5'" . DT  J 6 140 ? 207.086 257.239 127.866 1.00 151.34 ? 140 DT  D "O5'" 1 
ATOM 12179 C "C5'" . DT  J 6 140 ? 206.237 256.856 128.943 1.00 147.98 ? 140 DT  D "C5'" 1 
ATOM 12180 C "C4'" . DT  J 6 140 ? 207.024 256.748 130.237 1.00 144.99 ? 140 DT  D "C4'" 1 
ATOM 12181 O "O4'" . DT  J 6 140 ? 206.350 257.484 131.286 1.00 144.81 ? 140 DT  D "O4'" 1 
ATOM 12182 C "C3'" . DT  J 6 140 ? 207.181 255.341 130.765 1.00 146.40 ? 140 DT  D "C3'" 1 
ATOM 12183 O "O3'" . DT  J 6 140 ? 208.398 255.227 131.475 1.00 148.66 ? 140 DT  D "O3'" 1 
ATOM 12184 C "C2'" . DT  J 6 140 ? 205.968 255.185 131.678 1.00 148.70 ? 140 DT  D "C2'" 1 
ATOM 12185 C "C1'" . DT  J 6 140 ? 205.733 256.595 132.201 1.00 148.25 ? 140 DT  D "C1'" 1 
ATOM 12186 N N1    . DT  J 6 140 ? 204.283 256.960 132.294 1.00 147.38 ? 140 DT  D N1    1 
ATOM 12187 C C2    . DT  J 6 140 ? 203.700 257.165 133.530 1.00 145.94 ? 140 DT  D C2    1 
ATOM 12188 O O2    . DT  J 6 140 ? 204.304 257.059 134.580 1.00 143.64 ? 140 DT  D O2    1 
ATOM 12189 N N3    . DT  J 6 140 ? 202.369 257.509 133.482 1.00 147.99 ? 140 DT  D N3    1 
ATOM 12190 C C4    . DT  J 6 140 ? 201.589 257.661 132.346 1.00 148.31 ? 140 DT  D C4    1 
ATOM 12191 O O4    . DT  J 6 140 ? 200.405 257.972 132.393 1.00 147.25 ? 140 DT  D O4    1 
ATOM 12192 C C5    . DT  J 6 140 ? 202.266 257.429 131.095 1.00 148.85 ? 140 DT  D C5    1 
ATOM 12193 C C7    . DT  J 6 140 ? 201.522 257.563 129.799 1.00 148.64 ? 140 DT  D C7    1 
ATOM 12194 C C6    . DT  J 6 140 ? 203.557 257.087 131.132 1.00 148.36 ? 140 DT  D C6    1 
ATOM 12195 P P     . DC  J 6 141 ? 209.770 255.005 130.669 1.00 148.07 ? 141 DC  D P     1 
ATOM 12196 O OP1   . DC  J 6 141 ? 210.650 256.160 130.953 1.00 144.99 ? 141 DC  D OP1   1 
ATOM 12197 O OP2   . DC  J 6 141 ? 209.411 254.678 129.270 1.00 141.52 ? 141 DC  D OP2   1 
ATOM 12198 O "O5'" . DC  J 6 141 ? 210.405 253.697 131.333 1.00 143.98 ? 141 DC  D "O5'" 1 
ATOM 12199 C "C5'" . DC  J 6 141 ? 209.703 252.461 131.291 1.00 141.35 ? 141 DC  D "C5'" 1 
ATOM 12200 C "C4'" . DC  J 6 141 ? 209.025 252.176 132.619 1.00 138.95 ? 141 DC  D "C4'" 1 
ATOM 12201 O "O4'" . DC  J 6 141 ? 207.685 252.735 132.601 1.00 138.24 ? 141 DC  D "O4'" 1 
ATOM 12202 C "C3'" . DC  J 6 141 ? 208.813 250.701 132.918 1.00 139.53 ? 141 DC  D "C3'" 1 
ATOM 12203 O "O3'" . DC  J 6 141 ? 208.576 250.517 134.307 1.00 141.00 ? 141 DC  D "O3'" 1 
ATOM 12204 C "C2'" . DC  J 6 141 ? 207.540 250.447 132.136 1.00 140.43 ? 141 DC  D "C2'" 1 
ATOM 12205 C "C1'" . DC  J 6 141 ? 206.747 251.675 132.559 1.00 140.55 ? 141 DC  D "C1'" 1 
ATOM 12206 N N1    . DC  J 6 141 ? 205.635 252.038 131.636 1.00 141.64 ? 141 DC  D N1    1 
ATOM 12207 C C2    . DC  J 6 141 ? 204.421 252.488 132.169 1.00 142.07 ? 141 DC  D C2    1 
ATOM 12208 O O2    . DC  J 6 141 ? 204.307 252.582 133.397 1.00 141.50 ? 141 DC  D O2    1 
ATOM 12209 N N3    . DC  J 6 141 ? 203.417 252.825 131.322 1.00 141.75 ? 141 DC  D N3    1 
ATOM 12210 C C4    . DC  J 6 141 ? 203.594 252.715 130.003 1.00 141.50 ? 141 DC  D C4    1 
ATOM 12211 N N4    . DC  J 6 141 ? 202.577 253.051 129.203 1.00 142.17 ? 141 DC  D N4    1 
ATOM 12212 C C5    . DC  J 6 141 ? 204.823 252.253 129.443 1.00 140.24 ? 141 DC  D C5    1 
ATOM 12213 C C6    . DC  J 6 141 ? 205.807 251.930 130.288 1.00 140.17 ? 141 DC  D C6    1 
ATOM 12214 P P     . DA  J 6 142 ? 209.637 251.010 135.408 1.00 130.63 ? 142 DA  D P     1 
ATOM 12215 O OP1   . DA  J 6 142 ? 209.388 252.439 135.699 1.00 127.83 ? 142 DA  D OP1   1 
ATOM 12216 O OP2   . DA  J 6 142 ? 210.980 250.569 134.973 1.00 127.79 ? 142 DA  D OP2   1 
ATOM 12217 O "O5'" . DA  J 6 142 ? 209.230 250.177 136.711 1.00 127.41 ? 142 DA  D "O5'" 1 
ATOM 12218 C "C5'" . DA  J 6 142 ? 208.173 249.224 136.642 1.00 125.17 ? 142 DA  D "C5'" 1 
ATOM 12219 C "C4'" . DA  J 6 142 ? 207.190 249.428 137.780 1.00 122.58 ? 142 DA  D "C4'" 1 
ATOM 12220 O "O4'" . DA  J 6 142 ? 206.059 250.200 137.313 1.00 123.34 ? 142 DA  D "O4'" 1 
ATOM 12221 C "C3'" . DA  J 6 142 ? 206.601 248.156 138.359 1.00 124.85 ? 142 DA  D "C3'" 1 
ATOM 12222 O "O3'" . DA  J 6 142 ? 206.306 248.342 139.740 1.00 126.62 ? 142 DA  D "O3'" 1 
ATOM 12223 C "C2'" . DA  J 6 142 ? 205.335 247.941 137.523 1.00 129.65 ? 142 DA  D "C2'" 1 
ATOM 12224 C "C1'" . DA  J 6 142 ? 204.942 249.356 137.085 1.00 127.72 ? 142 DA  D "C1'" 1 
ATOM 12225 N N9    . DA  J 6 142 ? 204.598 249.441 135.667 1.00 126.21 ? 142 DA  D N9    1 
ATOM 12226 C C8    . DA  J 6 142 ? 205.410 249.120 134.620 1.00 126.59 ? 142 DA  D C8    1 
ATOM 12227 N N7    . DA  J 6 142 ? 204.855 249.285 133.448 1.00 124.99 ? 142 DA  D N7    1 
ATOM 12228 C C5    . DA  J 6 142 ? 203.590 249.751 133.737 1.00 125.38 ? 142 DA  D C5    1 
ATOM 12229 C C6    . DA  J 6 142 ? 202.515 250.119 132.911 1.00 128.29 ? 142 DA  D C6    1 
ATOM 12230 N N6    . DA  J 6 142 ? 202.572 250.067 131.578 1.00 128.49 ? 142 DA  D N6    1 
ATOM 12231 N N1    . DA  J 6 142 ? 201.383 250.546 133.503 1.00 128.23 ? 142 DA  D N1    1 
ATOM 12232 C C2    . DA  J 6 142 ? 201.338 250.595 134.844 1.00 126.49 ? 142 DA  D C2    1 
ATOM 12233 N N3    . DA  J 6 142 ? 202.290 250.275 135.730 1.00 124.24 ? 142 DA  D N3    1 
ATOM 12234 C C4    . DA  J 6 142 ? 203.405 249.859 135.102 1.00 124.43 ? 142 DA  D C4    1 
ATOM 12235 P P     . DG  J 6 143 ? 205.701 247.134 140.608 1.00 126.20 ? 143 DG  D P     1 
ATOM 12236 O OP1   . DG  J 6 143 ? 206.223 247.265 141.985 1.00 126.22 ? 143 DG  D OP1   1 
ATOM 12237 O OP2   . DG  J 6 143 ? 205.948 245.881 139.863 1.00 130.98 ? 143 DG  D OP2   1 
ATOM 12238 O "O5'" . DG  J 6 143 ? 204.130 247.433 140.614 1.00 123.24 ? 143 DG  D "O5'" 1 
ATOM 12239 C "C5'" . DG  J 6 143 ? 203.189 246.369 140.671 1.00 126.06 ? 143 DG  D "C5'" 1 
ATOM 12240 C "C4'" . DG  J 6 143 ? 201.855 246.831 140.113 1.00 130.16 ? 143 DG  D "C4'" 1 
ATOM 12241 O "O4'" . DG  J 6 143 ? 202.063 247.382 138.806 1.00 128.96 ? 143 DG  D "O4'" 1 
ATOM 12242 C "C3'" . DG  J 6 143 ? 200.804 245.737 139.929 1.00 133.90 ? 143 DG  D "C3'" 1 
ATOM 12243 O "O3'" . DG  J 6 143 ? 199.875 245.772 141.006 1.00 133.95 ? 143 DG  D "O3'" 1 
ATOM 12244 C "C2'" . DG  J 6 143 ? 200.119 246.076 138.592 1.00 130.79 ? 143 DG  D "C2'" 1 
ATOM 12245 C "C1'" . DG  J 6 143 ? 200.860 247.317 138.095 1.00 129.11 ? 143 DG  D "C1'" 1 
ATOM 12246 N N9    . DG  J 6 143 ? 201.180 247.271 136.677 1.00 126.54 ? 143 DG  D N9    1 
ATOM 12247 C C8    . DG  J 6 143 ? 202.381 246.913 136.116 1.00 127.26 ? 143 DG  D C8    1 
ATOM 12248 N N7    . DG  J 6 143 ? 202.381 246.967 134.816 1.00 127.61 ? 143 DG  D N7    1 
ATOM 12249 C C5    . DG  J 6 143 ? 201.098 247.386 134.494 1.00 130.92 ? 143 DG  D C5    1 
ATOM 12250 C C6    . DG  J 6 143 ? 200.511 247.626 133.234 1.00 133.38 ? 143 DG  D C6    1 
ATOM 12251 O O6    . DG  J 6 143 ? 201.024 247.512 132.115 1.00 132.10 ? 143 DG  D O6    1 
ATOM 12252 N N1    . DG  J 6 143 ? 199.188 248.041 133.352 1.00 133.66 ? 143 DG  D N1    1 
ATOM 12253 C C2    . DG  J 6 143 ? 198.516 248.205 134.539 1.00 132.19 ? 143 DG  D C2    1 
ATOM 12254 N N2    . DG  J 6 143 ? 197.239 248.609 134.445 1.00 130.99 ? 143 DG  D N2    1 
ATOM 12255 N N3    . DG  J 6 143 ? 199.055 247.983 135.731 1.00 128.71 ? 143 DG  D N3    1 
ATOM 12256 C C4    . DG  J 6 143 ? 200.346 247.577 135.631 1.00 128.54 ? 143 DG  D C4    1 
ATOM 12257 P P     . DA  J 6 144 ? 198.919 244.514 141.295 1.00 152.14 ? 144 DA  D P     1 
ATOM 12258 O OP1   . DA  J 6 144 ? 198.435 244.637 142.686 1.00 149.33 ? 144 DA  D OP1   1 
ATOM 12259 O OP2   . DA  J 6 144 ? 199.638 243.296 140.865 1.00 150.15 ? 144 DA  D OP2   1 
ATOM 12260 O "O5'" . DA  J 6 144 ? 197.688 244.723 140.292 1.00 148.02 ? 144 DA  D "O5'" 1 
ATOM 12261 C "C5'" . DA  J 6 144 ? 196.840 245.855 140.429 1.00 146.40 ? 144 DA  D "C5'" 1 
ATOM 12262 C "C4'" . DA  J 6 144 ? 195.680 245.794 139.446 1.00 149.50 ? 144 DA  D "C4'" 1 
ATOM 12263 O "O4'" . DA  J 6 144 ? 196.173 245.967 138.092 1.00 148.94 ? 144 DA  D "O4'" 1 
ATOM 12264 C "C3'" . DA  J 6 144 ? 194.896 244.485 139.438 1.00 150.41 ? 144 DA  D "C3'" 1 
ATOM 12265 O "O3'" . DA  J 6 144 ? 193.527 244.752 139.191 1.00 149.49 ? 144 DA  D "O3'" 1 
ATOM 12266 C "C2'" . DA  J 6 144 ? 195.527 243.722 138.276 1.00 150.14 ? 144 DA  D "C2'" 1 
ATOM 12267 C "C1'" . DA  J 6 144 ? 195.805 244.854 137.299 1.00 149.61 ? 144 DA  D "C1'" 1 
ATOM 12268 N N9    . DA  J 6 144 ? 196.900 244.584 136.377 1.00 148.99 ? 144 DA  D N9    1 
ATOM 12269 C C8    . DA  J 6 144 ? 198.150 244.138 136.694 1.00 147.58 ? 144 DA  D C8    1 
ATOM 12270 N N7    . DA  J 6 144 ? 198.942 244.003 135.658 1.00 147.10 ? 144 DA  D N7    1 
ATOM 12271 C C5    . DA  J 6 144 ? 198.157 244.394 134.587 1.00 148.40 ? 144 DA  D C5    1 
ATOM 12272 C C6    . DA  J 6 144 ? 198.414 244.478 133.206 1.00 148.69 ? 144 DA  D C6    1 
ATOM 12273 N N6    . DA  J 6 144 ? 199.590 244.158 132.665 1.00 147.44 ? 144 DA  D N6    1 
ATOM 12274 N N1    . DA  J 6 144 ? 197.412 244.901 132.401 1.00 149.38 ? 144 DA  D N1    1 
ATOM 12275 C C2    . DA  J 6 144 ? 196.239 245.225 132.962 1.00 149.56 ? 144 DA  D C2    1 
ATOM 12276 N N3    . DA  J 6 144 ? 195.882 245.189 134.246 1.00 148.94 ? 144 DA  D N3    1 
ATOM 12277 C C4    . DA  J 6 144 ? 196.897 244.760 135.012 1.00 148.83 ? 144 DA  D C4    1 
ATOM 12278 P P     . DT  J 6 145 ? 192.390 243.884 139.920 1.00 161.56 ? 145 DT  D P     1 
ATOM 12279 O OP1   . DT  J 6 145 ? 191.785 244.733 140.969 1.00 158.78 ? 145 DT  D OP1   1 
ATOM 12280 O OP2   . DT  J 6 145 ? 192.988 242.579 140.280 1.00 160.35 ? 145 DT  D OP2   1 
ATOM 12281 O "O5'" . DT  J 6 145 ? 191.311 243.625 138.769 1.00 160.87 ? 145 DT  D "O5'" 1 
ATOM 12282 C "C5'" . DT  J 6 145 ? 191.576 242.666 137.749 1.00 160.34 ? 145 DT  D "C5'" 1 
ATOM 12283 C "C4'" . DT  J 6 145 ? 191.103 243.166 136.396 1.00 159.85 ? 145 DT  D "C4'" 1 
ATOM 12284 O "O4'" . DT  J 6 145 ? 192.255 243.456 135.561 1.00 159.33 ? 145 DT  D "O4'" 1 
ATOM 12285 C "C3'" . DT  J 6 145 ? 190.280 242.168 135.598 1.00 159.53 ? 145 DT  D "C3'" 1 
ATOM 12286 O "O3'" . DT  J 6 145 ? 189.432 242.860 134.690 1.00 160.27 ? 145 DT  D "O3'" 1 
ATOM 12287 C "C2'" . DT  J 6 145 ? 191.363 241.393 134.861 1.00 159.75 ? 145 DT  D "C2'" 1 
ATOM 12288 C "C1'" . DT  J 6 145 ? 192.331 242.512 134.505 1.00 160.21 ? 145 DT  D "C1'" 1 
ATOM 12289 N N1    . DT  J 6 145 ? 193.749 242.069 134.374 1.00 159.85 ? 145 DT  D N1    1 
ATOM 12290 C C2    . DT  J 6 145 ? 194.373 242.165 133.151 1.00 160.15 ? 145 DT  D C2    1 
ATOM 12291 O O2    . DT  J 6 145 ? 193.820 242.588 132.152 1.00 160.09 ? 145 DT  D O2    1 
ATOM 12292 N N3    . DT  J 6 145 ? 195.673 241.737 133.135 1.00 160.32 ? 145 DT  D N3    1 
ATOM 12293 C C4    . DT  J 6 145 ? 196.400 241.244 134.204 1.00 159.39 ? 145 DT  D C4    1 
ATOM 12294 O O4    . DT  J 6 145 ? 197.567 240.888 134.094 1.00 160.07 ? 145 DT  D O4    1 
ATOM 12295 C C5    . DT  J 6 145 ? 195.688 241.173 135.457 1.00 157.68 ? 145 DT  D C5    1 
ATOM 12296 C C7    . DT  J 6 145 ? 196.374 240.648 136.683 1.00 157.47 ? 145 DT  D C7    1 
ATOM 12297 C C6    . DT  J 6 145 ? 194.413 241.585 135.482 1.00 158.26 ? 145 DT  D C6    1 
ATOM 12298 P P     . DA  J 6 146 ? 187.927 242.357 134.438 1.00 170.84 ? 146 DA  D P     1 
ATOM 12299 O OP1   . DA  J 6 146 ? 187.560 242.722 133.052 1.00 170.19 ? 146 DA  D OP1   1 
ATOM 12300 O OP2   . DA  J 6 146 ? 187.101 242.837 135.567 1.00 169.32 ? 146 DA  D OP2   1 
ATOM 12301 O "O5'" . DA  J 6 146 ? 188.030 240.764 134.551 1.00 168.41 ? 146 DA  D "O5'" 1 
ATOM 12302 C "C5'" . DA  J 6 146 ? 187.235 239.934 133.710 1.00 168.67 ? 146 DA  D "C5'" 1 
ATOM 12303 C "C4'" . DA  J 6 146 ? 188.004 239.553 132.459 1.00 169.30 ? 146 DA  D "C4'" 1 
ATOM 12304 O "O4'" . DA  J 6 146 ? 189.399 239.849 132.659 1.00 169.34 ? 146 DA  D "O4'" 1 
ATOM 12305 C "C3'" . DA  J 6 146 ? 187.951 238.077 132.103 1.00 168.96 ? 146 DA  D "C3'" 1 
ATOM 12306 O "O3'" . DA  J 6 146 ? 186.851 237.832 131.234 1.00 169.86 ? 146 DA  D "O3'" 1 
ATOM 12307 C "C2'" . DA  J 6 146 ? 189.283 237.836 131.390 1.00 169.28 ? 146 DA  D "C2'" 1 
ATOM 12308 C "C1'" . DA  J 6 146 ? 190.199 238.924 131.953 1.00 169.48 ? 146 DA  D "C1'" 1 
ATOM 12309 N N9    . DA  J 6 146 ? 191.231 238.426 132.856 1.00 169.62 ? 146 DA  D N9    1 
ATOM 12310 C C8    . DA  J 6 146 ? 191.097 238.129 134.184 1.00 168.50 ? 146 DA  D C8    1 
ATOM 12311 N N7    . DA  J 6 146 ? 192.208 237.714 134.747 1.00 168.19 ? 146 DA  D N7    1 
ATOM 12312 C C5    . DA  J 6 146 ? 193.132 237.744 133.717 1.00 168.88 ? 146 DA  D C5    1 
ATOM 12313 C C6    . DA  J 6 146 ? 194.502 237.419 133.657 1.00 168.27 ? 146 DA  D C6    1 
ATOM 12314 N N6    . DA  J 6 146 ? 195.202 236.981 134.709 1.00 167.78 ? 146 DA  D N6    1 
ATOM 12315 N N1    . DA  J 6 146 ? 195.126 237.562 132.470 1.00 168.50 ? 146 DA  D N1    1 
ATOM 12316 C C2    . DA  J 6 146 ? 194.422 237.998 131.422 1.00 168.98 ? 146 DA  D C2    1 
ATOM 12317 N N3    . DA  J 6 146 ? 193.138 238.335 131.355 1.00 169.68 ? 146 DA  D N3    1 
ATOM 12318 C C4    . DA  J 6 146 ? 192.545 238.183 132.547 1.00 169.73 ? 146 DA  D C4    1 
ATOM 12319 P P     . DT  J 6 147 ? 186.574 236.350 130.675 1.00 177.10 ? 147 DT  D P     1 
ATOM 12320 O OP1   . DT  J 6 147 ? 185.179 236.309 130.184 1.00 175.10 ? 147 DT  D OP1   1 
ATOM 12321 O OP2   . DT  J 6 147 ? 187.023 235.394 131.711 1.00 175.83 ? 147 DT  D OP2   1 
ATOM 12322 O "O5'" . DT  J 6 147 ? 187.561 236.216 129.423 1.00 175.81 ? 147 DT  D "O5'" 1 
ATOM 12323 C "C5'" . DT  J 6 147 ? 187.961 234.931 128.970 1.00 174.75 ? 147 DT  D "C5'" 1 
ATOM 12324 C "C4'" . DT  J 6 147 ? 189.245 235.019 128.166 1.00 175.61 ? 147 DT  D "C4'" 1 
ATOM 12325 O "O4'" . DT  J 6 147 ? 190.200 235.854 128.870 1.00 175.94 ? 147 DT  D "O4'" 1 
ATOM 12326 C "C3'" . DT  J 6 147 ? 189.955 233.694 127.955 1.00 175.79 ? 147 DT  D "C3'" 1 
ATOM 12327 O "O3'" . DT  J 6 147 ? 189.458 233.061 126.785 1.00 176.47 ? 147 DT  D "O3'" 1 
ATOM 12328 C "C2'" . DT  J 6 147 ? 191.406 234.129 127.784 1.00 175.74 ? 147 DT  D "C2'" 1 
ATOM 12329 C "C1'" . DT  J 6 147 ? 191.501 235.302 128.760 1.00 175.29 ? 147 DT  D "C1'" 1 
ATOM 12330 N N1    . DT  J 6 147 ? 191.973 234.918 130.129 1.00 174.73 ? 147 DT  D N1    1 
ATOM 12331 C C2    . DT  J 6 147 ? 193.307 234.644 130.338 1.00 174.70 ? 147 DT  D C2    1 
ATOM 12332 O O2    . DT  J 6 147 ? 194.145 234.690 129.455 1.00 175.05 ? 147 DT  D O2    1 
ATOM 12333 N N3    . DT  J 6 147 ? 193.627 234.310 131.628 1.00 174.10 ? 147 DT  D N3    1 
ATOM 12334 C C4    . DT  J 6 147 ? 192.765 234.227 132.707 1.00 173.77 ? 147 DT  D C4    1 
ATOM 12335 O O4    . DT  J 6 147 ? 193.145 233.919 133.830 1.00 173.84 ? 147 DT  D O4    1 
ATOM 12336 C C5    . DT  J 6 147 ? 191.385 234.529 132.419 1.00 173.99 ? 147 DT  D C5    1 
ATOM 12337 C C7    . DT  J 6 147 ? 190.358 234.472 133.510 1.00 173.65 ? 147 DT  D C7    1 
ATOM 12338 C C6    . DT  J 6 147 ? 191.060 234.857 131.162 1.00 174.29 ? 147 DT  D C6    1 
ATOM 12339 P P     . DA  J 6 148 ? 188.866 231.569 126.866 1.00 174.82 ? 148 DA  D P     1 
ATOM 12340 O OP1   . DA  J 6 148 ? 187.913 231.399 125.748 1.00 174.18 ? 148 DA  D OP1   1 
ATOM 12341 O OP2   . DA  J 6 148 ? 188.419 231.345 128.258 1.00 171.94 ? 148 DA  D OP2   1 
ATOM 12342 O "O5'" . DA  J 6 148 ? 190.138 230.637 126.605 1.00 172.92 ? 148 DA  D "O5'" 1 
ATOM 12343 C "C5'" . DA  J 6 148 ? 190.825 230.706 125.363 1.00 171.84 ? 148 DA  D "C5'" 1 
ATOM 12344 C "C4'" . DA  J 6 148 ? 192.288 230.349 125.540 1.00 172.45 ? 148 DA  D "C4'" 1 
ATOM 12345 O "O4'" . DA  J 6 148 ? 192.886 231.258 126.491 1.00 171.94 ? 148 DA  D "O4'" 1 
ATOM 12346 C "C3'" . DA  J 6 148 ? 192.541 228.959 126.096 1.00 172.55 ? 148 DA  D "C3'" 1 
ATOM 12347 O "O3'" . DA  J 6 148 ? 192.642 228.024 125.026 1.00 173.19 ? 148 DA  D "O3'" 1 
ATOM 12348 C "C2'" . DA  J 6 148 ? 193.875 229.123 126.820 1.00 171.66 ? 148 DA  D "C2'" 1 
ATOM 12349 C "C1'" . DA  J 6 148 ? 193.822 230.571 127.301 1.00 171.46 ? 148 DA  D "C1'" 1 
ATOM 12350 N N9    . DA  J 6 148 ? 193.428 230.725 128.700 1.00 172.03 ? 148 DA  D N9    1 
ATOM 12351 C C8    . DA  J 6 148 ? 192.227 231.175 129.173 1.00 171.99 ? 148 DA  D C8    1 
ATOM 12352 N N7    . DA  J 6 148 ? 192.157 231.224 130.482 1.00 171.34 ? 148 DA  D N7    1 
ATOM 12353 C C5    . DA  J 6 148 ? 193.399 230.777 130.898 1.00 171.45 ? 148 DA  D C5    1 
ATOM 12354 C C6    . DA  J 6 148 ? 193.962 230.592 132.175 1.00 170.75 ? 148 DA  D C6    1 
ATOM 12355 N N6    . DA  J 6 148 ? 193.306 230.850 133.310 1.00 169.72 ? 148 DA  D N6    1 
ATOM 12356 N N1    . DA  J 6 148 ? 195.228 230.129 132.240 1.00 171.30 ? 148 DA  D N1    1 
ATOM 12357 C C2    . DA  J 6 148 ? 195.879 229.871 131.100 1.00 172.22 ? 148 DA  D C2    1 
ATOM 12358 N N3    . DA  J 6 148 ? 195.456 230.007 129.844 1.00 172.32 ? 148 DA  D N3    1 
ATOM 12359 C C4    . DA  J 6 148 ? 194.196 230.467 129.812 1.00 172.13 ? 148 DA  D C4    1 
ATOM 12360 P P     . DT  J 6 149 ? 192.892 226.465 125.330 1.00 173.37 ? 149 DT  D P     1 
ATOM 12361 O OP1   . DT  J 6 149 ? 192.546 225.710 124.106 1.00 171.84 ? 149 DT  D OP1   1 
ATOM 12362 O OP2   . DT  J 6 149 ? 192.221 226.145 126.609 1.00 171.77 ? 149 DT  D OP2   1 
ATOM 12363 O "O5'" . DT  J 6 149 ? 194.471 226.367 125.565 1.00 171.02 ? 149 DT  D "O5'" 1 
ATOM 12364 C "C5'" . DT  J 6 149 ? 195.033 225.199 126.144 1.00 170.87 ? 149 DT  D "C5'" 1 
ATOM 12365 C "C4'" . DT  J 6 149 ? 196.407 225.495 126.717 1.00 170.45 ? 149 DT  D "C4'" 1 
ATOM 12366 O "O4'" . DT  J 6 149 ? 196.293 226.521 127.736 1.00 169.52 ? 149 DT  D "O4'" 1 
ATOM 12367 C "C3'" . DT  J 6 149 ? 197.081 224.319 127.404 1.00 170.84 ? 149 DT  D "C3'" 1 
ATOM 12368 O "O3'" . DT  J 6 149 ? 198.493 224.463 127.334 1.00 171.73 ? 149 DT  D "O3'" 1 
ATOM 12369 C "C2'" . DT  J 6 149 ? 196.575 224.448 128.836 1.00 170.57 ? 149 DT  D "C2'" 1 
ATOM 12370 C "C1'" . DT  J 6 149 ? 196.531 225.963 129.017 1.00 170.19 ? 149 DT  D "C1'" 1 
ATOM 12371 N N1    . DT  J 6 149 ? 195.448 226.422 129.934 1.00 170.61 ? 149 DT  D N1    1 
ATOM 12372 C C2    . DT  J 6 149 ? 195.672 226.439 131.292 1.00 170.14 ? 149 DT  D C2    1 
ATOM 12373 O O2    . DT  J 6 149 ? 196.723 226.093 131.800 1.00 169.57 ? 149 DT  D O2    1 
ATOM 12374 N N3    . DT  J 6 149 ? 194.611 226.879 132.040 1.00 170.44 ? 149 DT  D N3    1 
ATOM 12375 C C4    . DT  J 6 149 ? 193.378 227.294 131.577 1.00 171.80 ? 149 DT  D C4    1 
ATOM 12376 O O4    . DT  J 6 149 ? 192.487 227.673 132.330 1.00 171.99 ? 149 DT  D O4    1 
ATOM 12377 C C5    . DT  J 6 149 ? 193.210 227.252 130.145 1.00 171.71 ? 149 DT  D C5    1 
ATOM 12378 C C7    . DT  J 6 149 ? 191.912 227.679 129.526 1.00 170.99 ? 149 DT  D C7    1 
ATOM 12379 C C6    . DT  J 6 149 ? 194.240 226.823 129.402 1.00 171.18 ? 149 DT  D C6    1 
ATOM 12380 P P     . DA  J 6 150 ? 199.442 223.173 127.459 1.00 166.60 ? 150 DA  D P     1 
ATOM 12381 O OP1   . DA  J 6 150 ? 200.728 223.496 126.804 1.00 165.51 ? 150 DA  D OP1   1 
ATOM 12382 O OP2   . DA  J 6 150 ? 198.663 221.997 127.010 1.00 165.59 ? 150 DA  D OP2   1 
ATOM 12383 O "O5'" . DA  J 6 150 ? 199.683 223.030 129.032 1.00 165.56 ? 150 DA  D "O5'" 1 
ATOM 12384 C "C5'" . DA  J 6 150 ? 200.348 221.886 129.550 1.00 165.09 ? 150 DA  D "C5'" 1 
ATOM 12385 C "C4'" . DA  J 6 150 ? 200.736 222.106 131.000 1.00 165.47 ? 150 DA  D "C4'" 1 
ATOM 12386 O "O4'" . DA  J 6 150 ? 199.702 222.880 131.663 1.00 165.69 ? 150 DA  D "O4'" 1 
ATOM 12387 C "C3'" . DA  J 6 150 ? 200.878 220.836 131.826 1.00 165.98 ? 150 DA  D "C3'" 1 
ATOM 12388 O "O3'" . DA  J 6 150 ? 201.797 221.051 132.889 1.00 165.95 ? 150 DA  D "O3'" 1 
ATOM 12389 C "C2'" . DA  J 6 150 ? 199.462 220.642 132.348 1.00 165.79 ? 150 DA  D "C2'" 1 
ATOM 12390 C "C1'" . DA  J 6 150 ? 199.059 222.083 132.640 1.00 165.90 ? 150 DA  D "C1'" 1 
ATOM 12391 N N9    . DA  J 6 150 ? 197.621 222.319 132.554 1.00 165.12 ? 150 DA  D N9    1 
ATOM 12392 C C8    . DA  J 6 150 ? 196.831 222.200 131.446 1.00 164.85 ? 150 DA  D C8    1 
ATOM 12393 N N7    . DA  J 6 150 ? 195.567 222.479 131.666 1.00 164.58 ? 150 DA  D N7    1 
ATOM 12394 C C5    . DA  J 6 150 ? 195.528 222.804 133.011 1.00 164.53 ? 150 DA  D C5    1 
ATOM 12395 C C6    . DA  J 6 150 ? 194.477 223.194 133.864 1.00 165.18 ? 150 DA  D C6    1 
ATOM 12396 N N6    . DA  J 6 150 ? 193.211 223.325 133.456 1.00 166.09 ? 150 DA  D N6    1 
ATOM 12397 N N1    . DA  J 6 150 ? 194.778 223.445 135.156 1.00 165.26 ? 150 DA  D N1    1 
ATOM 12398 C C2    . DA  J 6 150 ? 196.048 223.312 135.558 1.00 164.93 ? 150 DA  D C2    1 
ATOM 12399 N N3    . DA  J 6 150 ? 197.118 222.954 134.850 1.00 164.78 ? 150 DA  D N3    1 
ATOM 12400 C C4    . DA  J 6 150 ? 196.786 222.715 133.573 1.00 164.42 ? 150 DA  D C4    1 
ATOM 12401 P P     . DC  J 6 151 ? 202.281 219.819 133.800 1.00 169.00 ? 151 DC  D P     1 
ATOM 12402 O OP1   . DC  J 6 151 ? 203.688 220.070 134.181 1.00 167.54 ? 151 DC  D OP1   1 
ATOM 12403 O OP2   . DC  J 6 151 ? 201.922 218.571 133.092 1.00 167.69 ? 151 DC  D OP2   1 
ATOM 12404 O "O5'" . DC  J 6 151 ? 201.364 219.919 135.107 1.00 167.69 ? 151 DC  D "O5'" 1 
ATOM 12405 C "C5'" . DC  J 6 151 ? 201.541 220.995 136.025 1.00 165.63 ? 151 DC  D "C5'" 1 
ATOM 12406 C "C4'" . DC  J 6 151 ? 200.659 220.820 137.254 1.00 166.27 ? 151 DC  D "C4'" 1 
ATOM 12407 O "O4'" . DC  J 6 151 ? 199.278 221.127 136.920 1.00 165.90 ? 151 DC  D "O4'" 1 
ATOM 12408 C "C3'" . DC  J 6 151 ? 200.631 219.411 137.847 1.00 168.48 ? 151 DC  D "C3'" 1 
ATOM 12409 O "O3'" . DC  J 6 151 ? 200.473 219.493 139.256 1.00 169.41 ? 151 DC  D "O3'" 1 
ATOM 12410 C "C2'" . DC  J 6 151 ? 199.384 218.822 137.200 1.00 166.74 ? 151 DC  D "C2'" 1 
ATOM 12411 C "C1'" . DC  J 6 151 ? 198.467 220.026 137.270 1.00 165.85 ? 151 DC  D "C1'" 1 
ATOM 12412 N N1    . DC  J 6 151 ? 197.312 219.976 136.341 1.00 166.69 ? 151 DC  D N1    1 
ATOM 12413 C C2    . DC  J 6 151 ? 196.048 220.321 136.813 1.00 166.20 ? 151 DC  D C2    1 
ATOM 12414 O O2    . DC  J 6 151 ? 195.919 220.650 137.995 1.00 163.49 ? 151 DC  D O2    1 
ATOM 12415 N N3    . DC  J 6 151 ? 194.995 220.284 135.963 1.00 167.10 ? 151 DC  D N3    1 
ATOM 12416 C C4    . DC  J 6 151 ? 195.175 219.924 134.693 1.00 166.88 ? 151 DC  D C4    1 
ATOM 12417 N N4    . DC  J 6 151 ? 194.103 219.903 133.892 1.00 166.19 ? 151 DC  D N4    1 
ATOM 12418 C C5    . DC  J 6 151 ? 196.461 219.566 134.189 1.00 166.86 ? 151 DC  D C5    1 
ATOM 12419 C C6    . DC  J 6 151 ? 197.493 219.610 135.040 1.00 167.19 ? 151 DC  D C6    1 
ATOM 12420 P P     . DA  J 6 152 ? 201.733 219.303 140.234 1.00 165.34 ? 152 DA  D P     1 
ATOM 12421 O OP1   . DA  J 6 152 ? 202.229 220.652 140.587 1.00 160.37 ? 152 DA  D OP1   1 
ATOM 12422 O OP2   . DA  J 6 152 ? 202.647 218.325 139.604 1.00 162.40 ? 152 DA  D OP2   1 
ATOM 12423 O "O5'" . DA  J 6 152 ? 201.102 218.627 141.543 1.00 162.00 ? 152 DA  D "O5'" 1 
ATOM 12424 C "C5'" . DA  J 6 152 ? 200.120 219.326 142.313 1.00 158.73 ? 152 DA  D "C5'" 1 
ATOM 12425 C "C4'" . DA  J 6 152 ? 198.973 218.401 142.685 1.00 158.34 ? 152 DA  D "C4'" 1 
ATOM 12426 O "O4'" . DA  J 6 152 ? 198.044 218.340 141.587 1.00 157.79 ? 152 DA  D "O4'" 1 
ATOM 12427 C "C3'" . DA  J 6 152 ? 199.392 216.962 142.975 1.00 161.15 ? 152 DA  D "C3'" 1 
ATOM 12428 O "O3'" . DA  J 6 152 ? 199.332 216.654 144.400 1.00 161.28 ? 152 DA  D "O3'" 1 
ATOM 12429 C "C2'" . DA  J 6 152 ? 198.454 216.077 142.134 1.00 161.64 ? 152 DA  D "C2'" 1 
ATOM 12430 C "C1'" . DA  J 6 152 ? 197.467 217.060 141.507 1.00 160.29 ? 152 DA  D "C1'" 1 
ATOM 12431 N N9    . DA  J 6 152 ? 197.196 216.792 140.100 1.00 159.61 ? 152 DA  D N9    1 
ATOM 12432 C C8    . DA  J 6 152 ? 198.093 216.392 139.151 1.00 159.08 ? 152 DA  D C8    1 
ATOM 12433 N N7    . DA  J 6 152 ? 197.571 216.243 137.957 1.00 159.62 ? 152 DA  D N7    1 
ATOM 12434 C C5    . DA  J 6 152 ? 196.240 216.578 138.134 1.00 162.07 ? 152 DA  D C5    1 
ATOM 12435 C C6    . DA  J 6 152 ? 195.147 216.625 137.246 1.00 162.51 ? 152 DA  D C6    1 
ATOM 12436 N N6    . DA  J 6 152 ? 195.238 216.317 135.947 1.00 160.74 ? 152 DA  D N6    1 
ATOM 12437 N N1    . DA  J 6 152 ? 193.952 216.997 137.749 1.00 161.01 ? 152 DA  D N1    1 
ATOM 12438 C C2    . DA  J 6 152 ? 193.868 217.301 139.047 1.00 160.44 ? 152 DA  D C2    1 
ATOM 12439 N N3    . DA  J 6 152 ? 194.820 217.297 139.975 1.00 160.99 ? 152 DA  D N3    1 
ATOM 12440 C C4    . DA  J 6 152 ? 195.993 216.922 139.449 1.00 161.22 ? 152 DA  D C4    1 
ATOM 12441 P P     . DT  J 6 153 ? 198.171 217.210 145.375 1.00 157.18 ? 153 DT  D P     1 
ATOM 12442 O OP1   . DT  J 6 153 ? 198.294 218.672 145.568 1.00 153.66 ? 153 DT  D OP1   1 
ATOM 12443 O OP2   . DT  J 6 153 ? 198.237 216.352 146.577 1.00 156.60 ? 153 DT  D OP2   1 
ATOM 12444 O "O5'" . DT  J 6 153 ? 196.798 216.838 144.643 1.00 155.52 ? 153 DT  D "O5'" 1 
ATOM 12445 C "C5'" . DT  J 6 153 ? 196.237 215.536 144.808 1.00 153.24 ? 153 DT  D "C5'" 1 
ATOM 12446 C "C4'" . DT  J 6 153 ? 194.721 215.590 144.816 1.00 152.07 ? 153 DT  D "C4'" 1 
ATOM 12447 O "O4'" . DT  J 6 153 ? 194.236 215.752 143.458 1.00 151.86 ? 153 DT  D "O4'" 1 
ATOM 12448 C "C3'" . DT  J 6 153 ? 194.041 214.331 145.330 1.00 155.64 ? 153 DT  D "C3'" 1 
ATOM 12449 O "O3'" . DT  J 6 153 ? 192.758 214.658 145.846 1.00 156.83 ? 153 DT  D "O3'" 1 
ATOM 12450 C "C2'" . DT  J 6 153 ? 193.932 213.497 144.060 1.00 153.86 ? 153 DT  D "C2'" 1 
ATOM 12451 C "C1'" . DT  J 6 153 ? 193.570 214.571 143.043 1.00 155.09 ? 153 DT  D "C1'" 1 
ATOM 12452 N N1    . DT  J 6 153 ? 193.999 214.261 141.654 1.00 155.57 ? 153 DT  D N1    1 
ATOM 12453 C C2    . DT  J 6 153 ? 193.090 214.379 140.630 1.00 155.91 ? 153 DT  D C2    1 
ATOM 12454 O O2    . DT  J 6 153 ? 191.931 214.712 140.801 1.00 156.01 ? 153 DT  D O2    1 
ATOM 12455 N N3    . DT  J 6 153 ? 193.579 214.077 139.389 1.00 155.88 ? 153 DT  D N3    1 
ATOM 12456 C C4    . DT  J 6 153 ? 194.870 213.694 139.074 1.00 155.82 ? 153 DT  D C4    1 
ATOM 12457 O O4    . DT  J 6 153 ? 195.215 213.447 137.925 1.00 155.77 ? 153 DT  D O4    1 
ATOM 12458 C C5    . DT  J 6 153 ? 195.777 213.594 140.195 1.00 155.24 ? 153 DT  D C5    1 
ATOM 12459 C C7    . DT  J 6 153 ? 197.202 213.179 139.979 1.00 154.37 ? 153 DT  D C7    1 
ATOM 12460 C C6    . DT  J 6 153 ? 195.303 213.882 141.416 1.00 154.60 ? 153 DT  D C6    1 
ATOM 12461 P P     . DC  J 6 154 ? 192.263 214.040 147.243 1.00 142.35 ? 154 DC  D P     1 
ATOM 12462 O OP1   . DC  J 6 154 ? 191.611 215.125 148.006 1.00 136.72 ? 154 DC  D OP1   1 
ATOM 12463 O OP2   . DC  J 6 154 ? 193.400 213.304 147.837 1.00 144.60 ? 154 DC  D OP2   1 
ATOM 12464 O "O5'" . DC  J 6 154 ? 191.155 212.972 146.813 1.00 141.63 ? 154 DC  D "O5'" 1 
ATOM 12465 C "C5'" . DC  J 6 154 ? 189.972 213.408 146.163 1.00 140.95 ? 154 DC  D "C5'" 1 
ATOM 12466 C "C4'" . DC  J 6 154 ? 189.377 212.299 145.313 1.00 143.77 ? 154 DC  D "C4'" 1 
ATOM 12467 O "O4'" . DC  J 6 154 ? 190.180 212.109 144.121 1.00 144.31 ? 154 DC  D "O4'" 1 
ATOM 12468 C "C3'" . DC  J 6 154 ? 189.295 210.924 145.993 1.00 144.60 ? 154 DC  D "C3'" 1 
ATOM 12469 O "O3'" . DC  J 6 154 ? 187.982 210.399 145.870 1.00 145.87 ? 154 DC  D "O3'" 1 
ATOM 12470 C "C2'" . DC  J 6 154 ? 190.315 210.079 145.226 1.00 145.54 ? 154 DC  D "C2'" 1 
ATOM 12471 C "C1'" . DC  J 6 154 ? 190.264 210.732 143.860 1.00 144.98 ? 154 DC  D "C1'" 1 
ATOM 12472 N N1    . DC  J 6 154 ? 191.462 210.468 143.021 1.00 144.80 ? 154 DC  D N1    1 
ATOM 12473 C C2    . DC  J 6 154 ? 191.333 210.458 141.631 1.00 145.97 ? 154 DC  D C2    1 
ATOM 12474 O O2    . DC  J 6 154 ? 190.225 210.680 141.131 1.00 145.79 ? 154 DC  D O2    1 
ATOM 12475 N N3    . DC  J 6 154 ? 192.424 210.208 140.870 1.00 146.30 ? 154 DC  D N3    1 
ATOM 12476 C C4    . DC  J 6 154 ? 193.602 209.975 141.451 1.00 145.88 ? 154 DC  D C4    1 
ATOM 12477 N N4    . DC  J 6 154 ? 194.652 209.734 140.659 1.00 144.81 ? 154 DC  D N4    1 
ATOM 12478 C C5    . DC  J 6 154 ? 193.755 209.976 142.870 1.00 144.27 ? 154 DC  D C5    1 
ATOM 12479 C C6    . DC  J 6 154 ? 192.668 210.223 143.610 1.00 143.55 ? 154 DC  D C6    1 
ATOM 12480 P P     . DC  J 6 155 ? 187.532 209.121 146.735 1.00 166.95 ? 155 DC  D P     1 
ATOM 12481 O OP1   . DC  J 6 155 ? 186.322 209.515 147.489 1.00 165.58 ? 155 DC  D OP1   1 
ATOM 12482 O OP2   . DC  J 6 155 ? 188.708 208.600 147.466 1.00 164.87 ? 155 DC  D OP2   1 
ATOM 12483 O "O5'" . DC  J 6 155 ? 187.111 208.045 145.629 1.00 166.80 ? 155 DC  D "O5'" 1 
ATOM 12484 C "C5'" . DC  J 6 155 ? 185.870 208.184 144.952 1.00 166.09 ? 155 DC  D "C5'" 1 
ATOM 12485 C "C4'" . DC  J 6 155 ? 186.017 207.892 143.470 1.00 166.96 ? 155 DC  D "C4'" 1 
ATOM 12486 O "O4'" . DC  J 6 155 ? 187.279 208.401 142.996 1.00 167.56 ? 155 DC  D "O4'" 1 
ATOM 12487 C "C3'" . DC  J 6 155 ? 186.051 206.424 143.103 1.00 167.36 ? 155 DC  D "C3'" 1 
ATOM 12488 O "O3'" . DC  J 6 155 ? 184.726 205.921 142.999 1.00 167.71 ? 155 DC  D "O3'" 1 
ATOM 12489 C "C2'" . DC  J 6 155 ? 186.747 206.449 141.741 1.00 167.64 ? 155 DC  D "C2'" 1 
ATOM 12490 C "C1'" . DC  J 6 155 ? 187.661 207.679 141.839 1.00 167.99 ? 155 DC  D "C1'" 1 
ATOM 12491 N N1    . DC  J 6 155 ? 189.116 207.346 141.934 1.00 168.26 ? 155 DC  D N1    1 
ATOM 12492 C C2    . DC  J 6 155 ? 189.855 207.134 140.763 1.00 168.52 ? 155 DC  D C2    1 
ATOM 12493 O O2    . DC  J 6 155 ? 189.286 207.223 139.669 1.00 168.00 ? 155 DC  D O2    1 
ATOM 12494 N N3    . DC  J 6 155 ? 191.176 206.838 140.864 1.00 168.28 ? 155 DC  D N3    1 
ATOM 12495 C C4    . DC  J 6 155 ? 191.750 206.753 142.067 1.00 166.26 ? 155 DC  D C4    1 
ATOM 12496 N N4    . DC  J 6 155 ? 193.053 206.459 142.120 1.00 163.90 ? 155 DC  D N4    1 
ATOM 12497 C C5    . DC  J 6 155 ? 191.012 206.967 143.269 1.00 165.22 ? 155 DC  D C5    1 
ATOM 12498 C C6    . DC  J 6 155 ? 189.712 207.258 143.157 1.00 165.61 ? 155 DC  D C6    1 
ATOM 12499 P P     . DT  J 6 156 ? 184.446 204.343 143.120 1.00 186.16 ? 156 DT  D P     1 
ATOM 12500 O OP1   . DT  J 6 156 ? 182.986 204.159 143.270 1.00 184.71 ? 156 DT  D OP1   1 
ATOM 12501 O OP2   . DT  J 6 156 ? 185.367 203.802 144.143 1.00 184.88 ? 156 DT  D OP2   1 
ATOM 12502 O "O5'" . DT  J 6 156 ? 184.892 203.762 141.698 1.00 185.92 ? 156 DT  D "O5'" 1 
ATOM 12503 C "C5'" . DT  J 6 156 ? 184.189 204.145 140.521 1.00 185.33 ? 156 DT  D "C5'" 1 
ATOM 12504 C "C4'" . DT  J 6 156 ? 184.943 203.709 139.277 1.00 185.06 ? 156 DT  D "C4'" 1 
ATOM 12505 O "O4'" . DT  J 6 156 ? 186.240 204.350 139.253 1.00 184.51 ? 156 DT  D "O4'" 1 
ATOM 12506 C "C3'" . DT  J 6 156 ? 185.237 202.222 139.198 1.00 185.65 ? 156 DT  D "C3'" 1 
ATOM 12507 O "O3'" . DT  J 6 156 ? 184.142 201.544 138.594 1.00 186.10 ? 156 DT  D "O3'" 1 
ATOM 12508 C "C2'" . DT  J 6 156 ? 186.476 202.182 138.309 1.00 185.31 ? 156 DT  D "C2'" 1 
ATOM 12509 C "C1'" . DT  J 6 156 ? 187.202 203.472 138.694 1.00 184.60 ? 156 DT  D "C1'" 1 
ATOM 12510 N N1    . DT  J 6 156 ? 188.307 203.280 139.686 1.00 185.03 ? 156 DT  D N1    1 
ATOM 12511 C C2    . DT  J 6 156 ? 189.577 203.008 139.235 1.00 184.98 ? 156 DT  D C2    1 
ATOM 12512 O O2    . DT  J 6 156 ? 189.859 202.903 138.054 1.00 184.78 ? 156 DT  D O2    1 
ATOM 12513 N N3    . DT  J 6 156 ? 190.515 202.860 140.222 1.00 184.73 ? 156 DT  D N3    1 
ATOM 12514 C C4    . DT  J 6 156 ? 190.316 202.956 141.586 1.00 184.07 ? 156 DT  D C4    1 
ATOM 12515 O O4    . DT  J 6 156 ? 191.225 202.806 142.396 1.00 183.13 ? 156 DT  D O4    1 
ATOM 12516 C C5    . DT  J 6 156 ? 188.962 203.247 141.992 1.00 184.00 ? 156 DT  D C5    1 
ATOM 12517 C C7    . DT  J 6 156 ? 188.622 203.376 143.447 1.00 182.71 ? 156 DT  D C7    1 
ATOM 12518 C C6    . DT  J 6 156 ? 188.035 203.392 141.034 1.00 184.60 ? 156 DT  D C6    1 
ATOM 12519 P P     . DG  J 6 157 ? 183.860 199.999 138.935 1.00 194.66 ? 157 DG  D P     1 
ATOM 12520 O OP1   . DG  J 6 157 ? 182.491 199.681 138.474 1.00 191.94 ? 157 DG  D OP1   1 
ATOM 12521 O OP2   . DG  J 6 157 ? 184.230 199.780 140.351 1.00 192.81 ? 157 DG  D OP2   1 
ATOM 12522 O "O5'" . DG  J 6 157 ? 184.911 199.206 138.027 1.00 193.87 ? 157 DG  D "O5'" 1 
ATOM 12523 C "C5'" . DG  J 6 157 ? 184.856 199.317 136.609 1.00 192.46 ? 157 DG  D "C5'" 1 
ATOM 12524 C "C4'" . DG  J 6 157 ? 186.151 198.838 135.977 1.00 193.04 ? 157 DG  D "C4'" 1 
ATOM 12525 O "O4'" . DG  J 6 157 ? 187.245 199.682 136.420 1.00 193.31 ? 157 DG  D "O4'" 1 
ATOM 12526 C "C3'" . DG  J 6 157 ? 186.561 197.422 136.349 1.00 192.78 ? 157 DG  D "C3'" 1 
ATOM 12527 O "O3'" . DG  J 6 157 ? 185.987 196.494 135.437 1.00 192.29 ? 157 DG  D "O3'" 1 
ATOM 12528 C "C2'" . DG  J 6 157 ? 188.077 197.480 136.205 1.00 192.13 ? 157 DG  D "C2'" 1 
ATOM 12529 C "C1'" . DG  J 6 157 ? 188.381 198.888 136.711 1.00 192.37 ? 157 DG  D "C1'" 1 
ATOM 12530 N N9    . DG  J 6 157 ? 188.635 198.949 138.148 1.00 191.94 ? 157 DG  D N9    1 
ATOM 12531 C C8    . DG  J 6 157 ? 187.715 199.179 139.142 1.00 191.50 ? 157 DG  D C8    1 
ATOM 12532 N N7    . DG  J 6 157 ? 188.231 199.177 140.339 1.00 191.04 ? 157 DG  D N7    1 
ATOM 12533 C C5    . DG  J 6 157 ? 189.579 198.926 140.126 1.00 191.68 ? 157 DG  D C5    1 
ATOM 12534 C C6    . DG  J 6 157 ? 190.639 198.808 141.053 1.00 191.12 ? 157 DG  D C6    1 
ATOM 12535 O O6    . DG  J 6 157 ? 190.596 198.906 142.286 1.00 190.41 ? 157 DG  D O6    1 
ATOM 12536 N N1    . DG  J 6 157 ? 191.851 198.551 140.419 1.00 190.93 ? 157 DG  D N1    1 
ATOM 12537 C C2    . DG  J 6 157 ? 192.017 198.424 139.060 1.00 191.58 ? 157 DG  D C2    1 
ATOM 12538 N N2    . DG  J 6 157 ? 193.263 198.175 138.633 1.00 191.11 ? 157 DG  D N2    1 
ATOM 12539 N N3    . DG  J 6 157 ? 191.031 198.532 138.179 1.00 192.11 ? 157 DG  D N3    1 
ATOM 12540 C C4    . DG  J 6 157 ? 189.844 198.783 138.782 1.00 191.99 ? 157 DG  D C4    1 
# 
