NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
593300 | 2n2p | 25604 | 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 9 RADE N1 15 URA N3 2.75 9 RADE N1 15 URA H3 1.73 9 RADE H62 15 URA O4 1.60 9 RADE N6 15 URA O4 2.63 10 RGUA N1 14 RCYT N3 2.75 10 RGUA H1 14 RCYT N3 1.69 10 RGUA H22 14 RCYT O2 1.88 10 RGUA N2 14 RCYT O2 2.88 10 RGUA O6 14 RCYT H42 1.51 10 RGUA O6 14 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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