NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
646153 | 6jic | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
hydrogen bonds constrains assign (resid 24 and name O) (resid 33 and name N) 3.3 1.1 0.0 assign (resid 24 and name O) (resid 33 and name H) 2.2 0.4 0.0 assign (resid 8 and name O) (resid 32 and name N) 3.3 1.1 0.0 assign (resid 8 and name O) (resid 32 and name H) 2.2 0.4 0.0 assign (resid 32 and name O) (resid 7 and name N) 3.3 1.1 0.0 assign (resid 32 and name O) (resid 7 and name H) 2.2 0.4 0.0 assign (resid 26 and name O) (resid 28 and name N) 3.3 1.1 0.0 #assign (resid 26 and name O) (resid 28 and name H) 2.2 0.4 0.0 assign (resid 12 and name O) (resid 14 and name N) 3.3 1.1 0.0 assign (resid 12 and name O) (resid 14 and name H) 2.2 0.4 0.0 assign (resid 30 and name O) (resid 10 and name N) 3.3 1.1 0.0 assign (resid 30 and name O) (resid 10 and name H) 2.2 0.4 0.0 assign (resid 6 and name O) (resid 8 and name N) 3.3 1.1 0.0 #assign (resid 6 and name O) (resid 8 and name H) 2.2 0.4 0.0 assign (resid 3 and name O) (resid 6 and name N) 3.3 1.1 0.0 #assign (resid 3 and name O) (resid 6 and name H) 2.2 0.4 0.0 assign (resid 21 and name O) (resid 23 and name N) 3.3 1.1 0.0 assign (resid 21 and name O) (resid 23 and name H) 2.2 0.4 0.0
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