NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
5027 1g9p 4923 cing recoord 1-original 7 XPLOR/CNS distance NOE simple 

! range |i-j| =    11
assign (resid  13 and name HA    )(resid  24 and name HB1   )  4.17  2.27  0.00
assign (resid  13 and name HA    )(resid  24 and name HB2   )  4.85  2.95  0.00
assign (resid  21 and name HA    )(resid  32 and name HN    )  3.73  1.83  0.00
! total in this range:      3
! range |i-j| =    12
assign (resid   5 and name HN    )(resid  17 and name HA    )  5.50  3.60  0.00
assign (resid  17 and name HA    )(resid  29 and name HB2   )  5.50  3.60  0.00
assign (resid  17 and name HB1   )(resid  29 and name HB1   )  5.32  3.42  0.00
assign (resid  17 and name HB1   )(resid  29 and name HB2   )  4.50  2.60  0.00
assign (resid  17 and name HB2   )(resid  29 and name HA    )  5.50  3.60  0.00
! total in this range:      5
! range |i-j| =    13
assign (resid   5 and name HN    )(resid  18 and name HB2   )  5.50  3.60  0.00
assign (resid   5 and name HN    )(resid  18 and name HB1   )  5.50  3.60  0.00
assign (resid  11 and name HB2   )(resid  24 and name HB2   )  4.54  2.64  0.00
assign (resid  11 and name HB1   )(resid  24 and name HB2   )  5.00  3.10  0.00
! total in this range:      4
! range |i-j| =    14
assign (resid   4 and name HA    )(resid  18 and name HB2   )  4.00  2.10  0.00
assign (resid   4 and name HA    )(resid  18 and name HB1   )  4.50  2.60  0.00
! total in this range:      2
! range |i-j| =    15
!assign (resid   3 and name HB*   )(resid  18 and name HB2   )  5.50  3.60  0.00
!assign (resid   3 and name HB*   )(resid  18 and name HB1   )  6.50  4.60  0.00
assign (resid   4 and name HB1   )(resid  19 and name HN    )  5.50  3.60  0.00
! total in this range:      3
! range |i-j| =    16
assign (resid  11 and name HN    )(resid  27 and name HA*   )  4.50  2.60  0.00
! hydrogen bond
assign (resid  11 and name HN    )(resid  27 and name O     )  2.30  0.20  0.00
! hydrogen bond
assign (resid  11 and name N     )(resid  27 and name O     )  3.30  0.30  0.00
! total in this range:      3
! range |i-j| =    17
assign (resid  11 and name HN    )(resid  28 and name HA    )  3.28  1.38  0.00
! total in this range:      1
! range |i-j| =    18
assign (resid  10 and name HA    )(resid  28 and name HA    )  4.00  2.10  0.00
assign (resid  10 and name HA    )(resid  28 and name HN    )  6.04  4.14  0.00
assign (resid  11 and name HN    )(resid  29 and name HN    )  4.60  2.70  0.00
! total in this range:      3
! range |i-j| =    19
assign (resid  10 and name HA    )(resid  29 and name HN    )  4.00  2.10  0.00
assign (resid  10 and name HA    )(resid  29 and name HN    )  4.20  2.30  0.00
! total in this range:      2
! range |i-j| =    20
assign (resid   9 and name HA*   )(resid  29 and name HN    )  5.00  3.10  0.00
assign (resid   9 and name HA1   )(resid  29 and name HB2   )  5.50  3.60  0.00
! hydrogen bond
assign (resid  29 and name HN    )(resid   9 and name O     )  2.70  0.20  0.00
! hydrogen bond
assign (resid  29 and name N     )(resid   9 and name O     )  3.20  0.30  0.00
! total in this range:      4

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