NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
27460 | 2rmz | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
!Ser ! i-i-3 Oy to O' 2.6 to 3.4 A, Chi1=+60 ! or i-i-4 Oy to O' 2.6 to 3.4 A, Chi1=-60 ! incorporate distance to H to get OH geometry right (O-H distance 0.96 A) assign (resid 15 and name HG ) (resid 11 and name O ) 1.8 0.2 0.6 ! i-i-4 implemented Ser H-bond !assign (resid 15 and name HG ) (resid 12 and name O ) 1.8 0.2 0.6 ! Ser H-bond ! Thr ! i-i-4 Oy to O' 2.6 to 3.4 A, Chi1=-60 (only possibility) ! incorporate distance to H to get OH geometry right (O-H distance 0.96 A) assign (resid 36 and name HG1 ) (resid 32 and name O ) 1.8 0.2 0.6 ! i-i-4 implemented H-bond ! His ! ND1 to CO(i-4) 2.2 A, Chi1=-60, Chi2=+60 assign (resid 38 and name ND1 ) (resid 34 and name O ) 2.2 0.2 0.6 ! i-i-4 implemented H-bond, note no HD1 is psf
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