NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
2424 | 1bwg | cing | 1-original | 3 | DISCOVER | distance | hydrogen bond | simple |
! !JUNCT3 !WC H bonded atoms ! ! 1:A_10:N1 1:T_19:N3 2.720 2.920 25.00 25.00 1000.000 1:A_10:N6 1:T_19:O4 2.850 3.050 25.00 25.00 1000.000 ! 1:G_18:N1 1:C_11:N3 2.850 3.050 25.00 25.00 1000.000 1:G_18:O6 1:C_11:N4 2.810 3.010 25.00 25.00 1000.000 1:G_18:N2 1:C_11:O2 2.760 2.960 25.00 25.00 1000.000 ! 1:G_12:N1 1:C_17:N3 2.850 3.050 25.00 25.00 1000.000 1:G_12:O6 1:C_17:N4 2.810 3.010 25.00 25.00 1000.000 1:G_12:N2 1:C_17:O2 2.760 2.960 25.00 25.00 1000.000 ! 1:A_16:N1 1:T_13:N3 2.720 2.920 25.00 25.00 1000.000 1:A_16:N6 1:T_13:O4 2.850 3.050 25.00 25.00 1000.000 ! 1:A3'_14:N1 1:T5'_15:N3 2.720 2.920 25.00 25.00 1000.000 1:A3'_14:N6 1:T5'_15:O4 2.850 3.050 25.00 25.00 1000.000 ! !hoogsteen H bonded atoms ! 1:T3'_34:N3 1:A_10:N7 2.700 3.000 25.00 25.00 1000.000 1:T3'_34:O4 1:A_10:N6 2.700 3.000 25.00 25.00 1000.000 ! !
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