NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
374240 | 1e95 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA O6 19 RCYT N4 2.81 1 RGUA N1 19 RCYT N3 2.85 1 RGUA N2 19 RCYT O2 2.76 2 RCYT N4 18 RGUA O6 2.81 2 RCYT N3 18 RGUA N1 2.85 2 RCYT O2 18 RGUA N2 2.76 3 RGUA O6 17 RCYT N4 2.81 3 RGUA N1 17 RCYT N3 2.85 3 RGUA N2 17 RCYT O2 2.76 4 RGUA O6 16 RCYT N4 2.81 4 RGUA N1 16 RCYT N3 2.85 4 RGUA N2 16 RCYT O2 2.76 5 RCYT N4 15 RGUA O6 2.81 5 RCYT N3 15 RGUA N1 2.85 5 RCYT O2 15 RGUA N2 2.76 6 RCYT N4 14 RGUA O6 2.41 6 RCYT N3 14 RGUA N1 2.45 6 RCYT O2 14 RGUA N2 2.36 29 URA O4 13 RADE N6 2.45 29 URA N3 13 RADE N1 2.32 30 RGUA O6 12 RCYT N4 2.81 30 RGUA N1 12 RCYT N3 2.85 30 RGUA N2 12 RCYT O2 2.76 31 RGUA O6 11 RCYT N4 2.81 31 RGUA N1 11 RCYT N3 2.85 31 RGUA N2 11 RCYT O2 2.76 32 RADE N6 10 URA O4 2.85 32 RADE N1 10 URA N3 2.72 33 RGUA O6 9 RCYT N4 2.81 33 RGUA N1 9 RCYT N3 2.85 33 RGUA N2 9 RCYT O2 2.76 34 RCYT N4 8 RGUA O6 2.81 34 RCYT N3 8 RGUA N1 2.85 34 RCYT O2 8 RGUA N2 2.76
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