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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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377327 |
1g80 ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
108 CYT H42 1 GUA O6 1.70 108 CYT N3 1 GUA H1 1.70 108 CYT O2 1 GUA H22 1.70 2 CYT H42 107 GUA O6 1.70 107 GUA H1 2 CYT N3 1.70 2 CYT O2 107 GUA H22 1.70 106 CYT H42 3 GUA O6 1.70 3 GUA H1 106 CYT N3 1.70 106 CYT O2 3 GUA H22 1.70 4 THY O4 105 ADE H61 1.70 4 THY H3 105 ADE N1 1.70 104 THY O4 5 ADE H61 1.70 104 THY H3 5 ADE N1 1.70 103 GUA O6 6 CYT H42 1.70 103 GUA H1 6 CYT N3 1.70 103 GUA H22 6 CYT O2 1.70 102 CYT H42 7 GUA O6 1.70 7 GUA H1 102 CYT N3 1.70 7 GUA H22 102 CYT O2 1.70 8 CYT H42 101 GUA O6 1.70 8 CYT N3 101 GUA H1 1.70 8 CYT O2 101 GUA H22 1.70
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