NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
487219 | 2koz | 16539 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
!distance restraints !hydrogen bonds from H/D exchange exp. assign (resid 8 and name N) (resid 4 and name O) 2.30 0.00 1.00 assign (resid 8 and name HN) (resid 4 and name O) 1.30 0.00 1.00 assign (resid 9 and name N) (resid 5 and name O) 2.30 0.00 1.00 assign (resid 9 and name HN) (resid 5 and name O) 1.30 0.00 1.00 assign (resid 10 and name N) (resid 6 and name O) 2.30 0.00 1.00 assign (resid 10 and name HN) (resid 6 and name O) 1.30 0.00 1.00 assign (resid 11 and name N) (resid 7 and name O) 2.30 0.00 1.00 assign (resid 11 and name HN) (resid 7 and name O) 1.30 0.00 1.00 assign (resid 12 and name N) (resid 8 and name O) 2.30 0.00 1.00 assign (resid 12 and name HN) (resid 8 and name O) 1.30 0.00 1.00 assign (resid 13 and name N) (resid 9 and name O) 2.30 0.00 1.00 assign (resid 13 and name HN) (resid 9 and name O) 1.30 0.00 1.00 assign (resid 14 and name N) (resid 10 and name O) 2.30 0.00 1.00 assign (resid 14 and name HN) (resid 10 and name O) 1.30 0.00 1.00 assign (resid 18 and name N) (resid 29 and name O) 2.30 0.00 1.00 assign (resid 18 and name HN) (resid 29 and name O) 1.30 0.00 1.00 assign (resid 20 and name N) (resid 27 and name O) 2.30 0.00 1.00 assign (resid 20 and name HN) (resid 27 and name O) 1.30 0.00 1.00 assign (resid 22 and name N) (resid 25 and name O) 2.30 0.00 1.00 assign (resid 22 and name HN) (resid 25 and name O) 1.30 0.00 1.00 assign (resid 25 and name N) (resid 22 and name O) 2.30 0.00 1.00 assign (resid 25 and name HN) (resid 22 and name O) 1.30 0.00 1.00 assign (resid 27 and name N) (resid 20 and name O) 2.30 0.00 1.00 assign (resid 27 and name HN) (resid 20 and name O) 1.30 0.00 1.00 assign (resid 29 and name N) (resid 18 and name O) 2.30 0.00 1.00 assign (resid 29 and name HN) (resid 18 and name O) 1.30 0.00 1.00
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