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
	2330	1bp8 R C	cing	1-original	3	unknown	distance	NOE	simple
!
! Backbone H3* - H5**
!
ASSIGN SELE ATOM B     4 H3*         END -              
       SELE ATOM B     5 2H5*        END -
 KMIN    12.00 RMIN     4.00 KMAX    9.00 RMAX    20.00
!
! Backbone H4*- H5*/H5**
!
ASSIGN SELE ATOM A     1 H4*         END -             
       SELE ATOM A     1 1H5*         END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM A     1 H4*         END -
       SELE ATOM A     1 2H5*        END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM A     2 H4*         END -
       SELE ATOM A     2 1H5*         END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM A     2 H4*         END -
       SELE ATOM A     2 2H5*        END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM A     4 H4*         END -
       SELE ATOM A     4 1H5*         END -
 KMIN    15.00 RMIN     2.28 KMAX     15.00 RMAX     2.70
ASSIGN SELE ATOM A     4 H4*         END -
       SELE ATOM A     4 2H5*        END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM A     5 H4*         END -
       SELE ATOM A     5 1H5*         END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM A     5 H4*         END -
       SELE ATOM A     5 2H5*        END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM A     8 H4*         END -
       SELE ATOM A     8 1H5*         END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM A     8 H4*         END -
       SELE ATOM A     8 2H5*        END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM B     1 H4*         END -             
       SELE ATOM B     1 1H5*         END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM B     1 H4*         END -
       SELE ATOM B     1 2H5*        END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM B     2 H4*         END -
       SELE ATOM B     2 1H5*         END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM B     2 H4*         END -
       SELE ATOM B     2 2H5*        END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM B     4 H4*         END -
       SELE ATOM B     4 1H5*         END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM B     4 H4*         END -
       SELE ATOM B     4 2H5*        END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM B     5 H4*         END -
       SELE ATOM B     5 1H5*         END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM B     5 H4*         END -
       SELE ATOM B     5 2H5*        END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM B     8 H4*         END -
       SELE ATOM B     8 1H5*         END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70
ASSIGN SELE ATOM B     8 H4*         END -
       SELE ATOM B     8 2H5*        END -
 KMIN    15.00 RMIN     2.28 KMAX    15.00 RMAX     2.70