NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
468237 | 1a1t | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " B" and resid 17 and name HD21)) (( segid " B" and resid 28 and name SG )) 2.175 0.375 0.375 assi (( segid " B" and resid 17 and name ND2 )) (( segid " B" and resid 28 and name SG )) 2.675 0.875 0.875 assi (( segid " B" and resid 17 and name OD1 )) (( segid " B" and resid 33 and name HN )) 1.900 0.100 0.100 assi (( segid " B" and resid 17 and name OD1 )) (( segid " B" and resid 33 and name N )) 2.400 0.600 0.600 assi (( segid " B" and resid 17 and name HD22)) (( segid " B" and resid 31 and name O )) 1.900 0.100 0.100 assi (( segid " B" and resid 17 and name ND2 )) (( segid " B" and resid 31 and name O )) 2.400 0.600 0.600
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