NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
583533 | 2mkm | 19784 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 GUA O6 10 GUA H1 4.00 1 GUA O6 10 GUA H21 4.00 2 GUA H1 11 GUA O6 4.00 1 GUA H1 6 GUA O6 1.70 1 GUA H21 6 GUA N7 1.90 5 GUA H1 2 GUA O6 1.70 5 GUA H21 2 GUA N7 1.90 6 GUA H1 10 GUA O6 1.70 11 GUA H1 5 GUA O6 1.70 11 GUA H21 5 GUA N7 1.90 1 GUA H1 6 GUA C6 3.00 6 GUA O6 1 GUA N1 3.00 5 GUA H1 2 GUA C6 3.00 2 GUA O6 5 GUA N1 3.00 6 GUA H1 10 GUA C6 3.00 10 GUA O6 6 GUA N1 3.00 11 GUA H1 5 GUA C6 3.00 5 GUA O6 11 GUA N1 3.00 1 GUA N1 6 GUA C6 3.90 5 GUA N1 2 GUA C6 3.90 6 GUA N1 10 GUA C6 3.90 11 GUA N1 5 GUA C6 3.90 1 GUA N2 6 GUA N7 2.80 5 GUA N2 2 GUA N7 2.80 11 GUA N2 5 GUA N7 2.80
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