NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
7799 1l1w 5321 cing 1-original 2 DISCOVER distance hydrogen bond simple 

!
#distance
1:G5'_1:H22        1:C_28:O2           0.000  2.000 50.00 120.00 1000.000
1:G5'_1:H1         1:C_28:N3           0.000  2.000 50.00 120.00 1000.000
1:G5'_1:O6         1:C_28:H42          0.000  2.000 50.00 120.00 1000.000
1:G_2:H22          1:C_27:O2           0.000  2.000 50.00 120.00 1000.000
1:G_2:H1           1:C_27:N3           0.000  2.000 50.00 120.00 1000.000
1:G_2:O6           1:C_27:H42          0.000  2.000 50.00 120.00 1000.000
1:A_26:H61         1:U_3:O4            0.000  2.000 50.00 120.00 1000.000
1:A_26:N1          1:U_3:H3            0.000  2.000 50.00 120.00 1000.000
1:G_4:H22          1:C_25:O2           0.000  2.000 50.00 120.00 1000.000
1:G_4:H1           1:C_25:N3           0.000  2.000 50.00 120.00 1000.000
1:G_4:O6           1:C_25:H42          0.000  2.000 50.00 120.00 1000.000
1:G_22:H22         1:C_7:O2            0.000  2.000 50.00 120.00 1000.000
1:G_22:H1          1:C_7:N3            0.000  2.000 50.00 120.00 1000.000
1:G_22:O6          1:C_7:H42           0.000  2.000 50.00 120.00 1000.000
1:G_20:H22         1:C_9:O2            0.000  2.000 50.00 120.00 1000.000
1:G_20:H1          1:C_9:N3            0.000  2.000 50.00 120.00 1000.000
1:G_20:O6          1:C_9:H42           0.000  2.000 50.00 120.00 1000.000
1:G_21:O6          1:U_8:H3            0.000  2.000 50.00 120.00 1000.000
1:G_21:H1          1:U_8:O2            0.000  2.000 50.00 120.00 1000.000
1:G_19:H22         1:C_10:O2           0.000  2.000 50.00 120.00 1000.000
1:G_19:H1          1:C_10:N3           0.000  2.000 50.00 120.00 1000.000
1:G_19:O6          1:C_10:H42          0.000  2.000 50.00 120.00 1000.000
1:G_18:H22         1:C_11:O2           0.000  2.000 50.00 120.00 1000.000
1:G_18:H1          1:C_11:N3           0.000  2.000 50.00 120.00 1000.000
1:G_18:O6          1:C_11:H42          0.000  2.000 50.00 120.00 1000.000
1:G_12:H22         1:C_17:O2           0.000  2.000 50.00 120.00 1000.000
1:G_12:H1          1:C_17:N3           0.000  2.000 50.00 120.00 1000.000
1:G_12:O6          1:C_17:H42          0.000  2.000 50.00 120.00 1000.000
!

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