NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
375460 | 1f5g | 4614 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H1 110 RCYT N3 1.80 1 RGUA O6 110 RCYT H42 1.80 1 RGUA H22 110 RCYT O2 1.80 2 RCYT N3 109 RGUA H1 1.80 2 RCYT H42 109 RGUA O6 1.80 2 RCYT O2 109 RGUA H22 1.80 5 RGUA H1 106 RCYT N3 1.80 5 RGUA O6 106 RCYT H42 1.80 5 RGUA H22 106 RCYT O2 1.80 6 RCYT N3 105 RGUA H1 1.80 6 RCYT H42 105 RGUA O6 1.80 6 RCYT O2 105 RGUA H22 1.80 9 RGUA H1 102 RCYT N3 1.80 9 RGUA O6 102 RCYT H42 1.80 9 RGUA H22 102 RCYT O2 1.80 10 RCYT N3 101 RGUA H1 1.80 10 RCYT H42 101 RGUA O6 1.80 10 RCYT O2 101 RGUA H22 1.80 3 RADE H61 108 URA O4 1.80 3 RADE N1 108 URA H3 1.80 8 URA O4 103 RADE H61 1.80 8 URA H3 103 RADE N1 1.80
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