NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
389678 | 1ntt | 5777 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 RADE N1 107 PDU H3 1.80 2 RADE H61 107 PDU O4 1.80 3 RADE N1 106 PDU H3 1.80 3 RADE H61 106 PDU O4 1.80 4 RGUA H1 105 5PC N3 1.80 4 RGUA O6 105 5PC H42 1.80 4 RGUA H22 105 5PC O2 1.80 5 RGUA H1 104 5PC N3 1.80 5 RGUA O6 104 5PC H42 1.80 5 RGUA H22 104 5PC O2 1.80 6 RADE N1 103 PDU H3 1.80 6 RADE H61 103 PDU O4 1.80 7 RGUA H1 102 5PC N3 1.80 7 RGUA O6 102 5PC H42 1.80 7 RGUA H22 102 5PC O2 1.80 8 RGUA H1 101 CYT N3 1.80 8 RGUA O6 101 CYT H42 1.80 8 RGUA H22 101 CYT O2 1.80
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