NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
394511 | 1rde | 6009 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 GUA N7 15 GUA N2 2.60 1 GUA O6 15 GUA H1 1.60 1 GUA O6 15 GUA N1 2.60 10 GUA N7 6 GUA N2 2.60 10 GUA O6 6 GUA H1 1.60 10 GUA O6 6 GUA N1 2.60 5 GUA N7 11 GUA N2 2.60 5 GUA O6 11 GUA H1 1.60 5 GUA O6 11 GUA N1 2.60 14 GUA N7 2 GUA N2 2.60 14 GUA O6 2 GUA H1 1.60 14 GUA O6 2 GUA N1 2.60 6 GUA N7 1 GUA N2 2.50 6 GUA O6 1 GUA H1 1.50 6 GUA O6 1 GUA N1 2.50 11 GUA N7 14 GUA N2 2.50 11 GUA O6 14 GUA H1 1.50 11 GUA O6 14 GUA N1 2.50 15 GUA N7 10 GUA N2 2.50 15 GUA O6 10 GUA H1 1.50 15 GUA O6 10 GUA N1 2.50 2 GUA N7 5 GUA N2 2.50 2 GUA O6 5 GUA H1 1.50 2 GUA O6 5 GUA N1 2.50
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