NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
458791 | 2kny | 16483 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
#! H-bonding from initial structures and HDX protection: assign (resid 41 and name HN) (resid 38 and name O) 1.7 0.0 0.5 assign (resid 41 and name N) (resid 38 and name O) 2.7 0.0 0.5 assign (resid 28 and name HN) (resid 25 and name O) 1.7 0.0 0.5 assign (resid 28 and name N) (resid 25 and name O) 2.7 0.0 0.5 assign (resid 27 and name HN) (resid 24 and name O) 1.7 0.0 0.5 assign (resid 27 and name N) (resid 24 and name O) 2.7 0.0 0.5
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