NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1471 | 1amb | cing | 1-original | 12 | XPLOR/CNS | distance | hydrogen bond | simple |
assign (resid 12 and name HN) (resid 8 and name O) $HBA1 $HBA2 $HBA3 assign (resid 12 and name N) (resid 8 and name O) $HBB1 $HBB2 $HBB3 assign (resid 19 and name HN) (resid 15 and name O) $HBA1 $HBA2 $HBA3 assign (resid 19 and name N) (resid 15 and name O) $HBB1 $HBB2 $HBB3 assign (resid 20 and name HN) (resid 16 and name O) $HBA1 $HBA2 $HBA3 assign (resid 20 and name N) (resid 16 and name O) $HBB1 $HBB2 $HBB3 assign (resid 21 and name HN) (resid 17 and name O) $HBA1 $HBA2 $HBA3 assign (resid 21 and name N) (resid 17 and name O) $HBB1 $HBB2 $HBB3 assign (resid 22 and name HN) (resid 18 and name O) $HBA1 $HBA2 $HBA3 assign (resid 22 and name N) (resid 18 and name O) $HBB1 $HBB2 $HBB3 assign (resid 24 and name HN) (resid 20 and name O) $HBA1 $HBA2 $HBA3 assign (resid 24 and name N) (resid 20 and name O) $HBB1 $HBB2 $HBB3
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