NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
375457 | 1f5g | 4614 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 RGUA H1 110 RCYT N3 2.50 1 RGUA O6 110 RCYT H42 2.50 1 RGUA H22 110 RCYT O2 2.50 2 RCYT N3 109 RGUA H1 2.50 2 RCYT H42 109 RGUA O6 2.50 2 RCYT O2 109 RGUA H22 2.50 5 RGUA H1 106 RCYT N3 2.50 5 RGUA O6 106 RCYT H42 2.50 5 RGUA H22 106 RCYT O2 2.50 6 RCYT N3 105 RGUA H1 2.50 6 RCYT H42 105 RGUA O6 2.50 6 RCYT O2 105 RGUA H22 2.50 9 RGUA H1 102 RCYT N3 2.50 9 RGUA O6 102 RCYT H42 2.50 9 RGUA H22 102 RCYT O2 2.50 10 RCYT N3 101 RGUA H1 2.50 10 RCYT H42 101 RGUA O6 2.50 10 RCYT O2 101 RGUA H22 3.00 3 RADE H61 108 URA O4 3.00 3 RADE N1 108 URA H3 3.00 8 URA O4 103 RADE H61 3.00 8 URA H3 103 RADE N1 3.00
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