NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
593291 | 2n2o | 25603 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 RADE N1 6 URA N3 2.75 18 RADE N1 6 URA H3 1.73 18 RADE H62 6 URA O4 1.60 18 RADE N6 6 URA O4 2.63 17 RADE N1 7 URA N3 2.75 17 RADE N1 7 URA H3 1.73 17 RADE H62 7 URA O4 1.60 17 RADE N6 7 URA O4 2.63 16 RADE N1 8 URA N3 2.75 16 RADE N1 8 URA H3 1.73 16 RADE H62 8 URA O4 1.60 16 RADE N6 8 URA O4 2.63 15 RADE N1 9 URA N3 2.75 15 RADE N1 9 URA H3 1.73 15 RADE H62 9 URA O4 1.60 15 RADE N6 9 URA O4 2.63 14 RGUA N1 10 RCYT N3 2.75 14 RGUA H1 10 RCYT N3 1.69 14 RGUA H22 10 RCYT O2 1.88 14 RGUA N2 10 RCYT O2 2.88 14 RGUA O6 10 RCYT H42 1.51 14 RGUA O6 10 RCYT N4 2.52 5 RGUA N1 19 RCYT N3 2.75 5 RGUA H1 19 RCYT N3 1.69 5 RGUA H22 19 RCYT O2 1.88 5 RGUA N2 19 RCYT O2 2.88 5 RGUA O6 19 RCYT H42 1.51 5 RGUA O6 19 RCYT N4 2.52
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