NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
386179 | 1ldz | 4226 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 RGUA O6 30 RCYT H41 1.40 1 RGUA O6 30 RCYT N4 2.72 1 RGUA H1 30 RCYT N3 1.40 1 RGUA N1 30 RCYT N3 2.75 1 RGUA H21 30 RCYT O2 1.40 1 RGUA N2 30 RCYT O2 2.72 29 RGUA O6 2 RCYT H41 1.40 29 RGUA O6 2 RCYT N4 2.72 29 RGUA H1 2 RCYT N3 1.40 29 RGUA N1 2 RCYT N3 2.75 29 RGUA H21 2 RCYT O2 1.40 29 RGUA N2 2 RCYT O2 2.72 3 RGUA O6 28 RCYT H41 1.40 3 RGUA O6 28 RCYT N4 2.72 3 RGUA H1 28 RCYT N3 1.40 3 RGUA N1 28 RCYT N3 2.75 3 RGUA H21 28 RCYT O2 1.40 3 RGUA N2 28 RCYT O2 2.72 27 URA O4 4 RADE H61 1.40 27 URA O4 4 RADE N6 2.72 27 URA H3 4 RADE N1 1.40 27 URA N3 4 RADE N1 2.75 26 RGUA O6 5 RCYT H41 1.40 26 RGUA O6 5 RCYT N4 2.72 26 RGUA H1 5 RCYT N3 1.40 26 RGUA N1 5 RCYT N3 2.75 26 RGUA H21 5 RCYT O2 1.40 26 RGUA N2 5 RCYT O2 2.72 23 RGUA O6 10 RCYT H41 1.40 23 RGUA O6 10 RCYT N4 2.72 23 RGUA H1 10 RCYT N3 1.40 23 RGUA N1 10 RCYT N3 2.75 23 RGUA H21 10 RCYT O2 1.40 23 RGUA N2 10 RCYT O2 2.72 22 RGUA O6 11 RCYT H41 1.40 22 RGUA O6 11 RCYT N4 2.72 22 RGUA H1 11 RCYT N3 1.40 22 RGUA N1 11 RCYT N3 2.75 22 RGUA H21 11 RCYT O2 1.40 22 RGUA N2 11 RCYT O2 2.72 21 URA O4 12 RADE H61 1.40 21 URA O4 12 RADE N6 2.72 21 URA H3 12 RADE N1 1.40 21 URA N3 12 RADE N1 2.75 13 RGUA O6 20 URA H3 1.40 13 RGUA O6 20 URA N3 2.72 13 RGUA H1 20 URA O2 1.40 13 RGUA N1 20 URA O2 2.72 19 RGUA O6 14 RCYT H41 1.40 19 RGUA O6 14 RCYT N4 2.72 19 RGUA H1 14 RCYT N3 1.40 19 RGUA N1 14 RCYT N3 2.75 19 RGUA H21 14 RCYT O2 1.40 19 RGUA N2 14 RCYT O2 2.72 25 A N6 6 RCYT N3 2.60 25 A H61 6 RCYT N3 1.60 25 A N1 6 RCYT O2 2.70 25 A H1 6 RCYT O2 1.70
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