NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
23405 | 2jve | 15477 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
! H bonds for Prod1 ! dihedral angle file generated by Csi2Aria.py assign (resid 62 and name N) (resid 58 and name O) 2.8 0.0 0.5 assign (resid 62 and name HN) (resid 58 and name O) 1.8 0.0 0.5 assign (resid 63 and name N) (resid 59 and name O) 2.8 0.0 0.5 assign (resid 63 and name HN) (resid 59 and name O) 1.8 0.0 0.5 assign (resid 64 and name N) (resid 60 and name O) 2.8 0.0 0.5 assign (resid 64 and name HN) (resid 60 and name O) 1.8 0.0 0.5 assign (resid 65 and name N) (resid 61 and name O) 2.8 0.0 0.5 assign (resid 65 and name HN) (resid 61 and name O) 1.8 0.0 0.5 assign (resid 66 and name N) (resid 62 and name O) 2.8 0.0 0.5 assign (resid 66 and name HN) (resid 62 and name O) 1.8 0.0 0.5 assign (resid 67 and name N) (resid 63 and name O) 2.8 0.0 0.5 assign (resid 67 and name HN) (resid 63 and name O) 1.8 0.0 0.5 assign (resid 68 and name N) (resid 64 and name O) 2.8 0.0 0.5 assign (resid 68 and name HN) (resid 64 and name O) 1.8 0.0 0.5 assign (resid 69 and name N) (resid 65 and name O) 2.8 0.0 0.5 assign (resid 69 and name HN) (resid 65 and name O) 1.8 0.0 0.5 assign (resid 70 and name N) (resid 66 and name O) 2.8 0.0 0.5 assign (resid 70 and name HN) (resid 66 and name O) 1.8 0.0 0.5
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