NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
470859 | 1ap8 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 105 and name OE1 )) (( segid " B" and resid 214 and name N2 )) 2.900 0.400 0.400 assi (( segid " B" and resid 214 and name O6 )) (( segid " A" and resid 104 and name HN )) 2.150 0.350 0.350 assi (( segid " B" and resid 214 and name O6 )) (( segid " A" and resid 104 and name N )) 2.900 0.400 0.400
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