NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
377113 | 1g22 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 MCY N3 11 CYT N3 2.66 1 MCY O2 11 CYT H42 1.64 1 MCY O2 11 CYT H42 1.64 2 CYT N3 12 CYT N3 2.66 2 CYT H42 12 CYT O2 1.64 2 CYT O2 12 CYT H42 1.64 2 CYT O2 12 CYT H42 1.64 2 CYT H42 12 CYT O2 1.64 7 CYT N3 17 CYT N3 2.66 7 CYT H42 17 CYT O2 1.64 7 CYT O2 17 CYT H42 1.64 7 CYT O2 17 CYT H42 1.64 7 CYT H42 17 CYT O2 1.64 6 CYT N3 16 CYT N3 2.66 6 CYT H42 16 CYT O2 1.64 6 CYT O2 16 CYT H42 1.64 6 CYT O2 16 CYT H42 1.64 6 CYT H42 16 CYT O2 1.64
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