NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
522566 | 2lkb | 17988 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
! h-bonds added based on H-D exchange, confirmed in NOESY, TOCSY or dqCOSY acquired in D2O, ! assign (resid 5 and name hn) (resid 48 and name o) 2.0 0.8 0.2 ! assign (resid 5 and name n) (resid 48 and name o) 3.0 0.8 0.2 assign (resid 48 and name hn) (resid 5 and name o) 2.0 0.8 0.2 assign (resid 48 and name n) (resid 5 and name o) 3.0 0.8 0.2 assign (resid 50 and name hn) (resid 3 and name o) 2.0 0.8 0.2 assign (resid 50 and name n) (resid 3 and name o) 3.0 0.8 0.2 assign (resid 3 and name hn) (resid 50 and name o) 2.0 0.8 0.2 assign (resid 3 and name n) (resid 50 and name o) 3.0 0.8 0.2 assign (resid 35 and name hn) (resid 51 and name o) 2.0 0.8 0.5 assign (resid 35 and name n) (resid 51 and name o) 3.0 0.8 0.5 assign (resid 51 and name hn) (resid 35 and name o) 2.0 0.8 0.5 assign (resid 51 and name n) (resid 35 and name o) 3.0 0.8 0.2 assign (resid 37 and name hn) (resid 49 and name o) 2.0 0.8 0.2 assign (resid 37 and name n) (resid 49 and name o) 3.0 0.8 0.2 assign (resid 49 and name hn) (resid 37 and name o) 2.0 0.8 0.2 assign (resid 49 and name n) (resid 37 and name o) 3.0 0.8 0.2 assign (resid 39 and name hn) (resid 47 and name o) 2.0 0.8 0.2 assign (resid 39 and name n) (resid 47 and name o) 3.0 0.8 0.2 assign (resid 47 and name hn) (resid 39 and name o) 2.0 0.8 0.2 assign (resid 47 and name n) (resid 39 and name o) 3.0 0.8 0.2 !assign (residue 30 and name HN) (residue 26 and name O) 2.0 0.8 0.2 !assign (residue 30 and name N) (residue 26 and name O) 3.0 0.8 0.2 assign (residue 29 and name HN) (residue 25 and name O) 2.0 0.8 0.2 assign (residue 29 and name N) (residue 25 and name O) 3.0 0.8 0.2 assign (residue 28 and name HN) (residue 24 and name O) 2.0 0.8 0.2 assign (residue 28 and name N) (residue 24 and name O) 3.0 0.8 0.2 assign (residue 27 and name HN) (residue 23 and name O) 2.0 0.8 0.2 assign (residue 27 and name N) (residue 23 and name O) 3.0 0.8 0.2 assign (residue 26 and name HN) (residue 22 and name O) 2.0 0.8 0.2 assign (residue 26 and name N) (residue 22 and name O) 3.0 0.8 0.2
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