NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11134 | 1qzp | 5968 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!HBOND constraints assign (resid 44 and name O) (resid 48 and name HN) 2.3 2.3 0.0 assign (resid 44 and name O) (resid 48 and name N ) 3.3 0.8 0.0 assign (resid 46 and name O) (resid 50 and name HN) 2.3 2.3 0.0 assign (resid 46 and name O) (resid 50 and name N ) 3.3 0.8 0.0 assign (resid 47 and name O) (resid 51 and name HN) 2.3 2.3 0.0 assign (resid 47 and name O) (resid 51 and name N ) 3.3 0.8 0.0 assign (resid 55 and name O) (resid 59 and name HN) 2.3 2.3 0.0 assign (resid 55 and name O) (resid 59 and name N ) 3.3 0.8 0.0 assign (resid 56 and name O) (resid 60 and name HN) 2.3 2.3 0.0 assign (resid 56 and name O) (resid 60 and name N ) 3.3 0.8 0.0 assign (resid 63 and name O) (resid 67 and name HN) 2.3 2.3 0.0 assign (resid 63 and name O) (resid 67 and name N ) 3.3 0.8 0.0 assign (resid 64 and name O) (resid 68 and name HN) 2.3 2.3 0.0 assign (resid 64 and name O) (resid 68 and name N ) 3.3 0.8 0.0 assign (resid 65 and name O) (resid 69 and name HN) 2.3 2.3 0.0 assign (resid 65 and name O) (resid 69 and name N ) 3.3 0.8 0.0 assign (resid 66 and name O) (resid 70 and name HN) 2.3 2.3 0.0 assign (resid 66 and name O) (resid 70 and name N ) 3.3 0.8 0.0 assign (resid 67 and name O) (resid 71 and name HN) 2.3 2.3 0.0 assign (resid 67 and name O) (resid 71 and name N ) 3.3 0.8 0.0
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