NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
5650 | 1hrl | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!Hydrogen Bonds (20) assign (resid 8 and name O ) (resid 11 and name HN ) 1.90 0.30 0.40 assign (resid 8 and name O ) (resid 11 and name N ) 2.70 0.30 0.60 assign (resid 3 and name O ) (resid 6 and name HN ) 1.90 0.30 0.40 assign (resid 3 and name O ) (resid 6 and name N ) 2.70 0.30 0.60 assign (resid 20 and name O ) (resid 12 and name HN ) 1.90 0.30 0.40 assign (resid 20 and name O ) (resid 12 and name N ) 2.70 0.30 0.60 assign (resid 12 and name O ) (resid 20 and name HN ) 1.90 0.30 0.40 assign (resid 12 and name O ) (resid 20 and name N ) 2.70 0.30 0.60 assign (resid 18 and name O ) (resid 14 and name HN ) 1.90 0.30 0.40 assign (resid 18 and name O ) (resid 14 and name N ) 2.70 0.30 0.60 assign (resid 14 and name O ) (resid 18 and name HN ) 1.90 0.30 0.40 assign (resid 14 and name O ) (resid 18 and name N ) 2.70 0.30 0.60 assign (resid 14 and name O ) (resid 17 and name HN ) 1.90 0.30 0.40 assign (resid 14 and name O ) (resid 17 and name N ) 2.70 0.30 0.60 assign (resid 16 and name OD2 ) (resid 16 and name HN ) 1.90 0.30 0.40 assign (resid 16 and name OD2 ) (resid 16 and name N ) 2.70 0.30 0.60 assign (resid 21 and name O ) (resid 23 and name HN ) 1.90 0.30 0.40 assign (resid 21 and name O ) (resid 23 and name N ) 2.70 0.30 0.60 assign (resid 10 and name O ) (resid 22 and name HN ) 1.90 0.30 0.40 assign (resid 10 and name O ) (resid 22 and name N ) 2.70 0.30 0.60 !Disulfide bond (2) assign (resid 7 and name CB ) (resid 19 and name SG ) 2.99 0.10 0.10 assign (resid 7 and name SG ) (resid 19 and name SG ) 2.02 0.10 0.10
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