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
2857 1coc 4416 cing 1-original 2 DISCOVER distance hydrogen bond simple


!     H-Bond Constraints 
!     Won't normally change 
1:G_1:O6            2:C_12:H42           1.70   2.10      0.000     30.000  30.000   100.00
1:G_1:H1            2:C_12:N3            1.70   2.10      0.000     30.000  30.000   100.00
1:G_1:H22           2:C_12:O2            1.70   2.10      0.000     30.000  30.000   100.00
1:C_2:H42           2:G_11:O6            1.70   2.10      0.000     30.000  30.000   100.00
1:C_2:N3            2:G_11:H1            1.70   2.10      0.000     30.000  30.000   100.00
1:C_2:O2            2:G_11:H22           1.70   2.10      0.000     30.000  30.000   100.00
1:A_3:H61           2:T_10:O4            1.70   2.10      0.000     30.000  30.000   100.00
1:A_3:N1            2:T_10:H3            1.70   2.10      0.000     30.000  30.000   100.00
1:C_4:H42           2:G_9:O6             1.70   2.10      0.000     30.000  30.000   100.00
1:C_4:N3            2:G_9:H1             1.70   2.10      0.000     30.000  30.000   100.00
1:C_4:O2            2:G_9:H22            1.70   2.10      0.000     30.000  30.000   100.00
1:G_5:O6            2:C_8:H42            1.70   2.10      0.000     30.000  30.000   100.00
1:G_5:H1            2:C_8:N3             1.70   2.10      0.000     30.000  30.000   100.00
1:G_5:H22           2:C_8:O2             1.70   2.10      0.000     30.000  30.000   100.00
1:A_6:H61           2:T_7:O4             1.70   2.10      0.000     30.000  30.000   100.00
1:A_6:N1            2:T_7:H3             1.70   2.10      0.000     30.000  30.000   100.00
1:A_7:H61           2:T_6:O4             1.70   2.10      0.000     30.000  30.000   100.00
1:A_7:N1            2:T_6:H3             1.70   2.10      0.000     30.000  30.000   100.00
1:T_8:O4            2:A_5:H61            1.70   2.10      0.000     30.000  30.000   100.00
1:T_8:H3            2:A_5:N1             1.70   2.10      0.000     30.000  30.000   100.00
1:T_9:O4            2:A_4:H61            1.70   2.10      0.000     30.000  30.000   100.00
1:T_9:H3            2:A_4:N1             1.70   2.10      0.000     30.000  30.000   100.00
1:A_10:H61          2:T_3:O4             1.70   2.10      0.000     30.000  30.000   100.00
1:A_10:N1           2:T_3:H3             1.70   2.10      0.000     30.000  30.000   100.00
1:A_11:H61          2:T_2:O4             1.70   2.10      0.000     30.000  30.000   100.00
1:A_11:N1           2:T_2:H3             1.70   2.10      0.000     30.000  30.000   100.00
1:G_12:O6           2:C_1:H42            1.70   2.10      0.000     30.000  30.000   100.00
1:G_12:H1           2:C_1:N3             1.70   2.10      0.000     30.000  30.000   100.00
!      (n)H6 to (n)H5
1:C_2:H6            1:C_2:H5             2.46   2.48      0.000     300.00  300.00   100.00
1:C_4:H6            1:C_4:H5             2.46   2.48      0.000     300.00  300.00   100.00
2:C_1:H6            2:C_1:H5             2.46   2.48      0.000     300.00  300.00   100.00
2:C_8:H6            2:C_8:H5             2.46   2.48      0.000     300.00  300.00   100.00
2:C_12:H6           2:C_12:H5            2.46   2.48      0.000     300.00  300.00   100.00
!      (n)H5 to (n-1)H8/H6
1:C_2:H5            1:G_1:H8             4.00   5.00      0.000     300.00  300.00   100.00
1:C_4:H5            1:A_3:H8             3.50   4.00      0.000     300.00  300.00   100.00
2:C_8:H5            2:T_7:H6             3.50   4.00      0.000     300.00  300.00   100.00
2:C_12:H5           2:G_11:H8            4.00   5.00      0.000     300.00  300.00   100.00


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