NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
415779 | 2dd3 | 6979 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H1 109 RCYT N3 1.80 1 RGUA O6 109 RCYT H42 1.80 1 RGUA H22 109 RCYT O2 1.80 2 RGUA H1 108 RCYT N3 1.80 2 RGUA O6 108 RCYT H42 1.80 2 RGUA H22 108 RCYT O2 1.80 7 RGUA H1 103 RCYT N3 1.80 7 RGUA O6 103 RCYT H42 1.80 7 RGUA H22 103 RCYT O2 1.80 8 RGUA H1 102 RCYT N3 1.80 8 RGUA O6 102 RCYT H42 1.80 8 RGUA H22 102 RCYT O2 1.80 9 RCYT N3 101 RGUA H1 1.80 9 RCYT H42 101 RGUA O6 1.80 9 RCYT O2 101 RGUA H22 1.80
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