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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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380338 |
1ie2 ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA N1 22 RCYT N3 1.80 1 RGUA O6 22 RCYT N4 1.80 1 RGUA N2 22 RCYT O2 1.80 2 RGUA H1 21 RCYT N3 1.80 2 RGUA N1 21 RCYT N3 1.80 2 RGUA O6 21 RCYT N4 1.80 2 RGUA N2 21 RCYT O2 1.80 3 RCYT N3 20 RGUA H1 1.80 3 RCYT N3 20 RGUA N1 1.80 3 RCYT N4 20 RGUA O6 1.80 3 RCYT O2 20 RGUA N2 1.80 4 RCYT N3 19 RGUA H1 1.80 4 RCYT N3 19 RGUA N1 1.80 4 RCYT N4 19 RGUA O6 1.80 4 RCYT O2 19 RGUA N2 1.80 5 RGUA N3 18 RADE N6 1.80 5 RGUA N2 18 RADE N7 1.80 6 RADE N7 17 URA H3 1.80 6 RADE N7 17 URA N3 1.80 6 RADE N6 17 URA O2 1.80 16 RGUA N2 17 URA O4 1.80 7 RADE N7 15 RADE N6 1.80 7 RADE N6 15 RADE N7 1.80
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