NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
558227 | 2m2h | 18914 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
!Hbonds assign (resid 2 and name HN) (resid 17 and name O) 1.900 0.100 0.100 assign (resid 2 and name N) (resid 17 and name O) 2.400 0.600 0.600 assign (resid 2 and name O) (resid 17 and name HN) 1.900 0.100 0.100 assign (resid 2 and name O) (resid 17 and name N) 2.400 0.600 0.600 assign (resid 4 and name HN) (resid 15 and name O) 1.900 0.100 0.100 assign (resid 4 and name N) (resid 15 and name O) 2.400 0.600 0.600 assign (resid 4 and name O) (resid 15 and name HN) 1.900 0.100 0.100 assign (resid 4 and name O) (resid 15 and name N) 2.400 0.600 0.600 assign (resid 6 and name HN) (resid 13 and name O) 1.900 0.100 0.100 assign (resid 6 and name N) (resid 13 and name O) 2.400 0.600 0.600 assign (resid 6 and name O) (resid 13 and name HN) 1.900 0.100 0.100 assign (resid 6 and name O) (resid 13 and name N) 2.400 0.600 0.600 assign (resid 8 and name HN) (resid 11 and name O) 1.900 0.100 0.100 assign (resid 8 and name N) (resid 11 and name O) 2.400 0.600 0.600 assign (resid 8 and name O) (resid 11 and name HN) 1.900 0.100 0.100 assign (resid 8 and name O) (resid 11 and name N) 2.400 0.600 0.600
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