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
2331 1bp8 cing 1-original 4 unknown distance general distance simple 

!
! Backbone H3* - P
!
ASSIGN SELE ATOM A      1 H3*         END -
       SELE ATOM A      2 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM A      2 H3*         END -
       SELE ATOM A      3 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM A      3 H3*         END -
       SELE ATOM A      4 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM A      4 H3*         END -
       SELE ATOM A      5 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM A      5 H3*         END -
       SELE ATOM A      6 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM A      6 H3*         END -
       SELE ATOM A      7 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM A      7 H3*         END -
       SELE ATOM A      8 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM B      1 H3*         END -
       SELE ATOM B      2 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM B      2 H3*         END -
       SELE ATOM B      3 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM B      3 H3*         END -
       SELE ATOM B      4 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM B      4 H3*         END -
       SELE ATOM B      5 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM B      5 H3*         END -
       SELE ATOM B      6 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM B      6 H3*         END -
       SELE ATOM B      7 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10
ASSIGN SELE ATOM B      7 H3*         END -
       SELE ATOM B      8 P           END -
 KMIN    30.00 RMIN     2.80 KMAX    30.00 RMAX     3.10

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