NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
4029 | 1ekd | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
! Hydrogen Restraints ! G_C Watson_Crick ! !big atom restraints ! 1:G5'_1:O6 1:C3'_8B:N4 2.81 3.01 100.000 100.000 1000 1:G5'_1:N1 1:C3'_8B:N3 2.85 3.05 100.000 100.000 1000 1:G5'_1:N2 1:C3'_8B:O2 2.76 2.96 100.000 100.000 1000 1:G_2:O6 1:C_7B:N4 2.81 3.01 100.000 100.000 1000 1:G_2:N1 1:C_7B:N3 2.85 3.05 100.000 100.000 1000 1:G_2:N2 1:C_7B:O2 2.76 2.96 100.000 100.000 1000 1:G_6:O6 1:C_3B:N4 2.81 3.01 100.000 100.000 1000 1:G_6:N1 1:C_3B:N3 2.85 3.05 100.000 100.000 1000 1:G_6:N2 1:C_3B:O2 2.76 2.96 100.000 100.000 1000 ! 1:C3'_8:N4 1:G5'_1B:O6 2.81 3.01 100.000 100.000 1000 1:C3'_8:N3 1:G5'_1B:N1 2.85 3.05 100.000 100.000 1000 1:C3'_8:O2 1:G5'_1B:N2 2.76 2.96 100.000 100.000 1000 1:C_7:N4 1:G_2B:O6 2.81 3.01 100.000 100.000 1000 1:C_7:N3 1:G_2B:N1 2.85 3.05 100.000 100.000 1000 1:C_7:O2 1:G_2B:N2 2.76 2.96 100.000 100.000 1000 1:C_3:N4 1:G_6B:O6 2.81 3.01 100.000 100.000 1000 1:C_3:N3 1:G_6B:N1 2.85 3.05 100.000 100.000 1000 1:C_3:O2 1:G_6B:N2 2.76 2.96 100.000 100.000 1000 !********* !G_U Mismatch ! !1:G_4:O6 1:U_5B:N3 2.76 3.05 100 100 1000 1:G_4:N1 1:U_5B:O2 2.76 3.05 100 100 1000 ! !1:U_5:N3 1:G_4B:O6 2.76 3.05 100 100 1000 1:U_5:O2 1:G_4B:N1 2.76 3.05 100 100 1000 !!!!!!!!!!!!!!! !!
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