NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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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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