NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
27343 | 2rlh | 11003 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
!=================================================================== !======================== Hydrogen-bonds =========================== !=================================================================== assign (resid 2 and name O) (resid 6 and name HN) 2.2 0.5 0.2 assign (resid 2 and name O) (resid 6 and name N ) 3.3 0.8 0.2 assign (resid 3 and name O) (resid 7 and name HN) 2.2 0.5 0.2 assign (resid 3 and name O) (resid 7 and name N ) 3.3 0.8 0.2 assign (resid 4 and name O) (resid 8 and name HN) 2.2 0.5 0.2 assign (resid 4 and name O) (resid 8 and name N ) 3.3 0.8 0.2 assign (resid 5 and name O) (resid 9 and name HN) 2.2 0.5 0.2 assign (resid 5 and name O) (resid 9 and name N ) 3.3 0.8 0.2 assign (resid 6 and name O) (resid 10 and name HN) 2.2 0.5 0.2 assign (resid 6 and name O) (resid 10 and name N ) 3.3 0.8 0.2 assign (resid 7 and name O) (resid 11 and name HN) 2.2 0.5 0.2 assign (resid 7 and name O) (resid 11 and name N ) 3.3 0.8 0.2 assign (resid 8 and name O) (resid 12 and name HN) 2.2 0.5 0.2 assign (resid 8 and name O) (resid 12 and name N ) 3.3 0.8 0.2 assign (resid 9 and name O) (resid 13 and name HN) 2.2 0.5 0.2 assign (resid 9 and name O) (resid 13 and name N ) 3.3 0.8 0.2 assign (resid 10 and name O) (resid 14 and name HN) 2.2 0.5 0.2 assign (resid 10 and name O) (resid 14 and name N ) 3.3 0.8 0.2 assign (resid 11 and name O) (resid 15 and name HN) 2.2 0.5 0.2 assign (resid 11 and name O) (resid 15 and name N ) 3.3 0.8 0.2 assign (resid 12 and name O) (resid 16 and name HN) 2.2 0.5 0.2 assign (resid 12 and name O) (resid 16 and name N ) 3.3 0.8 0.2 assign (resid 13 and name O) (resid 17 and name HN) 2.2 0.5 0.2 assign (resid 13 and name O) (resid 17 and name N ) 3.3 0.8 0.2
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