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
12974 1tut cing 1-original 1 DISCOVER distance hydrogen bond simple


!
#distance
!
!Standard hydrogen bond restraints
!
1:G5'_1:H1         1:C_21:N3             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:G5'_1:O6         1:C_21:H42            1.600    2.100    25.000   25.000 1000.000    !Hbond
1:G5'_1:H22        1:C_21:O2             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:A_2:H61          1:U_20:O4             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:A_2:N1           1:U_20:H3             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:G_3:H1           1:C_19:N3             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:G_3:O6           1:C_19:H42            1.600    2.100    25.000   25.000 1000.000    !Hbond
1:G_3:H22          1:C_19:O2             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:G_8:O6           1:U_14:H3             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:G_8:H1           1:U_14:O2             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:C_9:N3           1:G_13:H1             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:C_9:H42          1:G_13:O6             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:C_9:O2           1:G_13:H22            1.600    2.100    25.000   25.000 1000.000    !Hbond
1:G_10:H1          1:C_12:N3             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:G_10:O6          1:C_12:H42            1.600    2.100    25.000   25.000 1000.000    !Hbond
1:G_10:H22         1:C_12:O2             1.600    2.100    25.000   25.000 1000.000    !Hbond
1:A3'_11:H61       1:U5'_11B:O4          1.600    2.100    25.000   25.000 1000.000    !Hbond
1:A3'_11:N1        1:U5'_11B:H3          1.600    2.100    25.000   25.000 1000.000    !Hbond


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