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
2422 1bwg cing 1-original 1 DISCOVER distance hydrogen bond simple 


!BIOSYM restraint 1
#distance
!WC H bonded atoms
1:G5'_1:N1         1:C3'_28:N3         2.850  3.050 25.00 25.00 1000.000
1:G5'_1:O6         1:C3'_28:N4         2.810  3.010 25.00 25.00 1000.000
1:G5'_1:N2         1:C3'_28:O2         2.800  3.000 25.00 25.00 1000.000
!
1:A_2:N1           1:T_27:N3           2.800  3.000 25.00 25.00 1000.000
1:A_2:N6           1:T_27:O4           2.850  3.050 25.00 25.00 1000.000
!
1:G_26:N1          1:C_3:N3            2.850  3.050 25.00 25.00 1000.000
1:G_26:O6          1:C_3:N4            2.810  3.010 25.00 25.00 1000.000
1:G_26:N2          1:C_3:O2            2.800  3.000 25.00 25.00 1000.000
!
1:A_25:N1          1:T_4:N3            2.800  3.000 25.00 25.00 1000.000
1:A_25:N6          1:T_4:O4            2.850  3.050 25.00 25.00 1000.000
!
1:G_5:N1           1:C_24:N3           2.850  3.050 25.00 25.00 1000.000
1:G_5:O6           1:C_24:N4           2.810  3.010 25.00 25.00 1000.000
1:G_5:N2           1:C_24:O2           2.800  3.000 25.00 25.00 1000.000
!
1:A_6:N1           1:T_23:N3           2.800  3.000 25.00 25.00 1000.000
1:A_6:N6           1:T_23:O4           2.850  3.050 25.00 25.00 1000.000
!
1:G_7:N1           1:C_22:N3           2.850  3.050 25.00 25.00 1000.000
1:G_7:O6           1:C_22:N4           2.810  3.010 25.00 25.00 1000.000
1:G_7:N2           1:C_22:O2           2.800  3.000 25.00 25.00 1000.000
!
1:A_8:N1           1:T_21:N3           2.800  3.000 25.00 25.00 1000.000
1:A_8:N6           1:T_21:O4           2.850  3.050 25.00 25.00 1000.000
!
1:G_9:N1           1:C_20:N3           2.850  3.050 25.00 25.00 1000.000
1:G_9:O6           1:C_20:N4           2.810  3.010 25.00 25.00 1000.000
1:G_9:N2           1:C_20:O2           2.800  3.000 25.00 25.00 1000.000
!
!hoogsteen H bonded atoms
!
1:C5'_29:N3        1:G_5:N7            2.800  3.100 25.00 25.00 1000.000
1:C5'_29:N4        1:G_5:O6            2.800  3.100 25.00 25.00 1000.000
!
1:T_30:N3          1:A_6:N7            2.800  3.100 25.00 25.00 1000.000 
1:T_30:O4          1:A_6:N6            2.800  3.100 25.00 25.00 1000.000
!
1:C_31:N3          1:G_7:N7            2.800  3.100 25.00 25.00 1000.000
1:C_31:N4          1:G_7:O6            2.800  3.100 25.00 25.00 1000.000
!
1:T_32:N3          1:A_8:N7            2.800  3.100 25.00 25.00 1000.000 
1:T_32:O4          1:A_8:N6            2.800  3.100 25.00 25.00 1000.000
!
1:C_33:N3          1:G_9:N7            2.800  3.100 25.00 25.00 1000.000
1:C_33:N4          1:G_9:O6            2.800  3.100 25.00 25.00 1000.000
!

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