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
2329 1bp8 cing 1-original 2 unknown distance general distance simple


!
! Backbone H5* - P         
!
ASSIGN SELE ATOM A      2 1H5*         END -
       SELE ATOM A      2 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      3 1H5*         END -
       SELE ATOM A      3 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      4 1H5*         END -
       SELE ATOM A      4 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      5 1H5*         END -
       SELE ATOM A      5 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      6 1H5*         END -
       SELE ATOM A      6 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      7 1H5*         END -
       SELE ATOM A      7 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      8 1H5*         END -
       SELE ATOM A      8 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      2 1H5*         END -
       SELE ATOM B      2 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      3 1H5*         END -
       SELE ATOM B      3 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      4 1H5*         END -
       SELE ATOM B      4 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      5 1H5*         END -
       SELE ATOM B      5 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      6 1H5*         END -
       SELE ATOM B      6 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      7 1H5*         END -
       SELE ATOM B      7 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      8 1H5*         END -
       SELE ATOM B      8 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
!
! Backbone H5** - P      
!
ASSIGN SELE ATOM A      2 2H5*        END -
       SELE ATOM A      2 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      3 2H5*        END -
       SELE ATOM A      3 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      4 2H5*        END -
       SELE ATOM A      4 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      5 2H5*        END -
       SELE ATOM A      5 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      6 2H5*        END -
       SELE ATOM A      6 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      7 2H5*        END -
       SELE ATOM A      7 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM A      8 2H5*        END -
       SELE ATOM A      8 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      2 2H5*        END -
       SELE ATOM B      2 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      3 2H5*        END -
       SELE ATOM B      3 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      4 2H5*        END -
       SELE ATOM B      4 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      5 2H5*        END -
       SELE ATOM B      5 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      6 2H5*        END -
       SELE ATOM B      6 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40
ASSIGN SELE ATOM B      7 2H5*        END -
       SELE ATOM B      7 P           END -
 KMIN    15.00 RMIN     2.65 KMAX   15.00 RMAX     3.40
ASSIGN SELE ATOM B      8 2H5*        END -
       SELE ATOM B      8 P           END -
 KMIN    15.00 RMIN     2.65 KMAX    15.00 RMAX     3.40


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