NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
491117 | 2krq | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 RGUA H1 1 RCYT N3 1.65 17 RGUA N1 1 RCYT N3 2.66 17 RGUA H22 1 RCYT O2 1.78 17 RGUA N2 1 RCYT O2 2.65 17 RGUA O6 1 RCYT H42 1.47 17 RGUA O6 1 RCYT N4 2.65 16 RADE N1 2 URA H3 1.65 16 RADE N1 2 URA N3 2.70 16 RADE N6 2 URA O4 2.65 16 RADE H62 2 URA O4 1.58 15 RGUA H1 3 RCYT N3 1.65 15 RGUA N1 3 RCYT N3 2.66 15 RGUA H22 3 RCYT O2 1.78 15 RGUA N2 3 RCYT O2 2.65 15 RGUA O6 3 RCYT H42 1.47 15 RGUA O6 3 RCYT N4 2.65 4 RGUA H1 14 RCYT N3 1.65 4 RGUA N1 14 RCYT N3 2.66 4 RGUA H22 14 RCYT O2 1.78 4 RGUA N2 14 RCYT O2 2.65 4 RGUA O6 14 RCYT H42 1.47 4 RGUA O6 14 RCYT N4 2.65 5 RGUA H1 13 RCYT N3 1.65 5 RGUA N1 13 RCYT N3 2.66 5 RGUA H22 13 RCYT O2 1.78 5 RGUA N2 13 RCYT O2 2.65 5 RGUA O6 13 RCYT H42 1.47 5 RGUA O6 13 RCYT N4 2.65
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