NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
27472 2rn0 cing 1-original 5 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
! distorted geometry

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