NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
612638 | 2rvo | 11607 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA H22 34 RCYT O2 1.80 1 RGUA H1 34 RCYT N3 1.80 1 RGUA O6 34 RCYT H42 1.80 2 RGUA H22 33 RCYT O2 1.80 2 RGUA H1 33 RCYT N3 1.80 2 RGUA O6 33 RCYT H42 1.80 3 RCYT O2 32 RGUA H22 1.80 3 RCYT N3 32 RGUA H1 1.80 3 RCYT H42 32 RGUA O6 1.80 4 RGUA H22 31 RCYT O2 1.80 4 RGUA H1 31 RCYT N3 1.80 4 RGUA O6 31 RCYT H42 1.80 5 RCYT O2 30 RGUA H22 1.80 5 RCYT N3 30 RGUA H1 1.80 5 RCYT H42 30 RGUA O6 1.80 6 URA O4 29 RADE H62 1.80 6 URA H3 29 RADE N1 1.80 7 URA O4 28 RADE H62 1.80 7 URA H3 28 RADE N1 1.80 8 URA O4 27 RADE H62 1.80 8 URA H3 27 RADE N1 1.80 12 RADE H62 25 URA O4 1.80 12 RADE N1 25 URA H3 1.80 13 RCYT O2 24 RGUA H22 1.80 13 RCYT N3 24 RGUA H1 1.80 13 RCYT H42 24 RGUA O6 1.80 14 RADE H62 23 URA O4 1.80 14 RADE N1 23 URA H3 1.80 15 RADE H62 22 URA O4 1.80 15 RADE N1 22 URA H3 1.80 16 URA O4 21 RADE H62 1.80 16 URA H3 21 RADE N1 1.80
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