NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
558492 | 2m2y | 18938 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 8 and name HN )) (( segid " A" and resid 5 and name O )) 1.900 0.100 0.100 assi (( segid " A" and resid 8 and name N )) (( segid " A" and resid 5 and name O )) 2.400 0.600 0.600 assi (( segid " A" and resid 8 and name O )) (( segid " A" and resid 5 and name HN )) 1.900 0.100 0.100 assi (( segid " A" and resid 8 and name O )) (( segid " A" and resid 5 and name N )) 2.400 0.600 0.600 assi (( segid " A" and resid 10 and name HN )) (( segid " A" and resid 3 and name O )) 1.900 0.100 0.100 assi (( segid " A" and resid 10 and name N )) (( segid " A" and resid 3 and name O )) 2.400 0.600 0.600 assi (( segid " A" and resid 10 and name O )) (( segid " A" and resid 3 and name HN )) 1.900 0.100 0.100 assi (( segid " A" and resid 10 and name O )) (( segid " A" and resid 3 and name N )) 2.400 0.600 0.600 assi (( segid " A" and resid 17 and name HN )) (( segid " A" and resid 14 and name O )) 1.900 0.100 0.100 assi (( segid " A" and resid 17 and name N )) (( segid " A" and resid 14 and name O )) 2.400 0.600 0.600
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