NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
11641 | 1rrr | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
! exchangeables, jimmy 1:G_1B:N1 1:C_10:N3 2.800 3.250 40.00 40.00 1000.000 1:G_1B:N2 1:C_10:O2 2.800 3.250 40.00 40.00 1000.000 1:G_1B:O6 1:C_10:N4 2.800 3.250 40.00 40.00 1000.000 1:C_2B:N3 1:G_9:N1 2.800 3.250 40.00 40.00 1000.000 1:C_2B:O2 1:G_9:N2 2.800 3.250 40.00 40.00 1000.000 1:C_2B:N4 1:G_9:O6 2.800 3.250 40.00 40.00 1000.000 1:U_3B:O4 1:A_8:N6 2.800 3.250 40.00 40.00 1000.000 1:U_3B:N3 1:A_8:N1 2.800 3.250 40.00 40.00 1000.000 1:U_4B:O4 1:A_7:N6 2.800 3.250 40.00 40.00 1000.000 1:U_4B:N3 1:A_7:N1 2.800 3.250 40.00 40.00 1000.000 1:C_5B:N4 1:G_6:O6 2.800 3.250 40.00 40.00 1000.000 1:C_5B:N3 1:G_6:N1 2.800 3.250 40.00 40.00 1000.000 1:C_5B:O2 1:G_6:N2 2.800 3.250 40.00 40.00 1000.000 1:U_6B:N3 1:A_5:N1 2.700 3.250 40.00 40.00 1000.000 1:U_6B:O4 1:A_5:N6 2.700 3.250 40.00 40.00 1000.000 1:C_7B:N3 1:G_4:N1 2.700 3.250 40.00 40.00 1000.000 1:C_7B:O2 1:G_4:N2 2.700 3.250 40.00 40.00 1000.000 1:C_7B:N4 1:G_4:O6 2.700 3.250 40.00 40.00 1000.000 1:A_3:N1 1:U_8B:N3 2.700 3.250 40.00 40.00 1000.000 1:A_3:N6 1:U_8B:O4 2.700 3.250 40.00 40.00 1000.000 1:A_2:N6 1:U_9B:O4 2.700 3.250 40.00 40.00 1000.000 1:A_2:N1 1:U_9B:N3 2.700 3.250 40.00 40.00 1000.000 1:G_1:O6 1:C_10B:N4 2.700 3.250 40.00 40.00 1000.000 1:G_1:N1 1:C_10B:N3 2.700 3.250 40.00 40.00 1000.000 1:G_1:N2 1:C_10B:O2 2.700 3.250 40.00 40.00 1000.000
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