NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
649546 | 6pk9 | 30622 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 RGUA N1 20 RCYT N3 3.15 1 RGUA O6 20 RCYT N4 3.11 1 RGUA N2 20 RCYT O2 3.06 1 RGUA H1 20 RCYT N3 2.15 1 RGUA O6 20 RCYT H41 2.11 1 RGUA H21 20 RCYT O2 2.06 2 RGUA N1 19 RCYT N3 3.15 2 RGUA O6 19 RCYT N4 3.11 2 RGUA N2 19 RCYT O2 3.06 2 RGUA H1 19 RCYT N3 2.15 2 RGUA O6 19 RCYT H41 2.11 2 RGUA H21 19 RCYT O2 2.06 3 RADE N1 18 URA N3 2.93 3 RADE N6 18 URA O4 3.12 3 RADE N1 18 URA H3 1.93 3 RADE H61 18 URA O4 2.12 4 RGUA N1 17 RCYT N3 3.15 4 RGUA O6 17 RCYT N4 3.11 4 RGUA N2 17 RCYT O2 3.06 4 RGUA H1 17 RCYT N3 2.15 4 RGUA O6 17 RCYT H41 2.11 4 RGUA H21 17 RCYT O2 2.06 6 RGUA N1 15 RCYT N3 3.15 6 RGUA O6 15 RCYT N4 3.11 6 RGUA N2 15 RCYT O2 3.06 6 RGUA H1 15 RCYT N3 2.15 6 RGUA O6 15 RCYT H41 2.11 6 RGUA H21 15 RCYT O2 2.06 5 RGUA O6 16 URA H3 2.20 5 RGUA O6 16 URA N3 3.08 5 RGUA H1 16 URA O2 2.20 5 RGUA N1 16 URA O2 3.08 7 URA N3 14 RGUA O6 3.17 7 URA O2 14 RGUA N1 3.17
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