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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 |
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380319 |
1ie1 ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 RGUA N1 22 RCYT N3 3.30 1 RGUA O6 22 RCYT N4 3.30 1 RGUA N2 22 RCYT O2 3.30 2 RGUA H1 21 RCYT N3 2.30 2 RGUA N1 21 RCYT N3 3.30 2 RGUA O6 21 RCYT N4 3.30 2 RGUA N2 21 RCYT O2 3.30 3 RCYT N3 20 RGUA H1 2.30 3 RCYT N3 20 RGUA N1 3.30 3 RCYT N4 20 RGUA O6 3.30 3 RCYT O2 20 RGUA N2 3.30 4 RCYT N3 19 RGUA H1 2.30 4 RCYT N3 19 RGUA N1 3.30 4 RCYT N4 19 RGUA O6 3.30 4 RCYT O2 19 RGUA N2 3.30 5 RGUA N3 18 RADE N6 3.30 5 RGUA N2 18 RADE N7 3.30 6 RADE N7 17 URA H3 2.30 6 RADE N7 17 URA N3 3.30 6 RADE N6 17 URA O2 3.30 16 RGUA N2 17 URA O4 3.30 7 RADE N7 15 RADE N6 3.30 7 RADE N6 15 RADE N7 3.30
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