NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
535345 | 2lee | 17709 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 GUA O6 15 GUA H1 1.70 3 GUA N7 15 GUA H21 1.90 7 GUA O6 3 GUA H1 1.70 7 GUA N7 3 GUA H21 1.90 11 GUA O6 7 GUA H1 1.70 11 GUA N7 7 GUA H21 1.90 15 GUA O6 11 GUA H1 1.70 15 GUA N7 11 GUA H21 1.90 4 GUA O6 16 GUA H1 1.70 4 GUA N7 16 GUA H21 1.90 8 GUA O6 4 GUA H1 1.70 8 GUA N7 4 GUA H21 1.90 12 GUA O6 8 GUA H1 1.70 12 GUA N7 8 GUA H21 1.90 16 GUA O6 12 GUA H1 1.70 16 GUA N7 12 GUA H21 1.90 5 GUA O6 17 GUA H1 1.70 5 GUA N7 17 GUA H21 1.90 9 GUA O6 5 GUA H1 1.70 9 GUA N7 5 GUA H21 1.90 13 GUA O6 9 GUA H1 1.70 13 GUA N7 9 GUA H21 1.90 17 GUA O6 13 GUA H1 1.70 17 GUA N7 13 GUA H21 1.90
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