NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
646269 | 6ji7 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 24 and name O )) (( segid " A" and resid 34 and name HN )) 2.200 0.400 0.000 assi (( segid " A" and resid 24 and name O )) (( segid " A" and resid 34 and name N )) 3.300 1.100 0.000 assi (( segid " A" and resid 34 and name O )) (( segid " A" and resid 24 and name HN )) 2.200 0.400 0.000 assi (( segid " A" and resid 34 and name O )) (( segid " A" and resid 24 and name N )) 3.300 1.100 0.000
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