NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
4143 | 1etf | cing | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
!RNA hydrogen bonding restraints - non Watson Crick base pairs !G-G pair 1:G_8:H1 1:G_26:O6 1.70 2.20 10.00 10.00 1000.00 1:G_8:N1 1:G_26:O6 2.70 3.20 10.00 10.00 1000.00 1:G_26:H1 1:G_8:O6 1.70 2.20 10.00 10.00 1000.00 1:G_26:N1 1:G_8:O6 2.70 3.20 10.00 10.00 1000.00 !tetraloop GA pair 1:G_15:H21 1:A_18:N7 1.70 2.20 10.00 10.00 1000.00 1:G_15:N2 1:A_18:N7 2.70 3.20 10.00 10.00 1000.00 1:G_15:N3 1:A_18:H61 1.70 2.20 10.00 10.00 1000.00 1:G_15:N3 1:A_18:N6 2.70 3.20 10.00 10.00 1000.00 !tetraloop hbonds 1:G_15:HO2' 1:A_17:N7 1.70 2.20 10.00 10.00 1000.00 1:G_15:O2' 1:A_17:N7 2.70 3.20 10.00 10.00 1000.00 1:C_16:HO2' 1:A_17:O4' 1.70 2.20 10.00 10.00 1000.00 1:C_16:O2' 1:A_17:O4' 2.70 3.20 10.00 10.00 1000.00 1:G_15:H22 1:A_18:O2P 1.70 2.20 10.00 10.00 1000.00 1:G_15:N2 1:A_18:O2P 2.70 3.20 10.00 10.00 1000.00 !anti-anti GA pair 1:G_7:H1 1:A_28:N1 1.70 2.20 10.00 10.00 1000.00 1:G_7:N1 1:A_28:N1 2.70 3.20 10.00 10.00 1000.00 1:G_7:O6 1:A_28:H61 1.70 2.20 10.00 10.00 1000.00 1:G_7:O6 1:A_28:N6 2.70 3.20 10.00 10.00 1000.00 !G-U pair 1:U_3:H3 1:G_32:O6 1.70 2.20 10.00 10.00 1000.00 1:U_3:N3 1:G_32:O6 2.70 3.20 10.00 10.00 1000.00 1:U_3:O2 1:G_32:H1 1.70 2.20 10.00 10.00 1000.00 1:U_3:O2 1:G_32:N1 2.70 3.20 10.00 10.00 1000.00 !RNA hydrogen bonding restraints - Watson Crick base pairs 1:G_1:O6 1:C_34:H42 1.70 2.20 10.00 10.00 1000.00 1:G_1:O6 1:C_34:N4 2.70 3.20 10.00 10.00 1000.00 1:G_1:H1 1:C_34:N3 1.70 2.20 10.00 10.00 1000.00 1:G_1:N1 1:C_34:N3 2.70 3.20 10.00 10.00 1000.00 1:G_1:H22 1:C_34:O2 1.70 2.20 10.00 10.00 1000.00 1:G_1:N2 1:C_34:O2 2.70 3.20 10.00 10.00 1000.00 1:G_2:O6 1:C_33:H42 1.70 2.20 10.00 10.00 1000.00 1:G_2:O6 1:C_33:N4 2.70 3.20 10.00 10.00 1000.00 1:G_2:H1 1:C_33:N3 1.70 2.20 10.00 10.00 1000.00 1:G_2:N1 1:C_33:N3 2.70 3.20 10.00 10.00 1000.00 1:G_2:H22 1:C_33:O2 1.70 2.20 10.00 10.00 1000.00 1:G_2:N2 1:C_33:O2 2.70 3.20 10.00 10.00 1000.00 1:C_4:H42 1:G_31:O6 1.70 2.20 10.00 10.00 1000.00 1:C_4:N4 1:G_31:O6 2.70 3.20 10.00 10.00 1000.00 1:C_4:N3 1:G_31:H1 1.70 2.20 10.00 10.00 1000.00 1:C_4:N3 1:G_31:N1 2.70 3.20 10.00 10.00 1000.00 1:C_4:O2 1:G_31:H22 1.70 2.20 10.00 10.00 1000.00 1:C_4:O2 1:G_31:N2 2.70 3.20 10.00 10.00 1000.00 1:U_5:H3 1:A_30:N1 1.70 2.20 10.00 10.00 1000.00 1:U_5:N3 1:A_30:N1 2.70 3.20 10.00 10.00 1000.00 1:U_5:O4 1:A_30:H61 1.70 2.20 10.00 10.00 1000.00 1:U_5:O4 1:A_30:N6 2.70 3.20 10.00 10.00 1000.00 1:U_5:O2 1:A_30:H2 2.95 3.45 10.00 10.00 1000.00 1:G_6:O6 1:C_29:H42 1.70 2.20 10.00 10.00 1000.00 1:G_6:O6 1:C_29:N4 2.70 3.20 10.00 10.00 1000.00 1:G_6:H1 1:C_29:N3 1.70 2.20 10.00 10.00 1000.00 1:G_6:N1 1:C_29:N3 2.70 3.20 10.00 10.00 1000.00 1:G_6:H22 1:C_29:O2 1.70 2.20 10.00 10.00 1000.00 1:G_6:N2 1:C_29:O2 2.70 3.20 10.00 10.00 1000.00 1:C_9:H42 1:G_25:O6 1.70 2.20 10.00 10.00 1000.00 1:C_9:N4 1:G_25:O6 2.70 3.20 10.00 10.00 1000.00 1:C_9:N3 1:G_25:H1 1.70 2.20 10.00 10.00 1000.00 1:C_9:N3 1:G_25:N1 2.70 3.20 10.00 10.00 1000.00 1:C_9:O2 1:G_25:H22 1.70 2.20 10.00 10.00 1000.00 1:C_9:O2 1:G_25:N2 2.70 3.20 10.00 10.00 1000.00 1:G_10:O6 1:C_24:H42 1.70 2.20 10.00 10.00 1000.00 1:G_10:O6 1:C_24:N4 2.70 3.20 10.00 10.00 1000.00 1:G_10:H1 1:C_24:N3 1.70 2.20 10.00 10.00 1000.00 1:G_10:N1 1:C_24:N3 2.70 3.20 10.00 10.00 1000.00 1:G_10:H22 1:C_24:O2 1.70 2.20 10.00 10.00 1000.00 1:G_10:N2 1:C_24:O2 2.70 3.20 10.00 10.00 1000.00 1:C_11:H42 1:G_22:O6 1.70 2.20 10.00 10.00 1000.00 1:C_11:N4 1:G_22:O6 2.70 3.20 10.00 10.00 1000.00 1:C_11:N3 1:G_22:H1 1.70 2.20 10.00 10.00 1000.00 1:C_11:N3 1:G_22:N1 2.70 3.20 10.00 10.00 1000.00 1:C_11:O2 1:G_22:H22 1.70 2.20 10.00 10.00 1000.00 1:C_11:O2 1:G_22:N2 2.70 3.20 10.00 10.00 1000.00 1:A_12:N1 1:U_21:H3 1.70 2.20 10.00 10.00 1000.00 1:A_12:N1 1:U_21:N3 2.70 3.20 10.00 10.00 1000.00 1:A_12:H61 1:U_21:O4 1.70 2.20 10.00 10.00 1000.00 1:A_12:N6 1:U_21:O4 2.70 3.20 10.00 10.00 1000.00 1:A_12:H2 1:U_21:O2 2.95 3.45 10.00 10.00 1000.00 1:G_13:O6 1:C_20:H42 1.70 2.20 10.00 10.00 1000.00 1:G_13:O6 1:C_20:N4 2.70 3.20 10.00 10.00 1000.00 1:G_13:H1 1:C_20:N3 1.70 2.20 10.00 10.00 1000.00 1:G_13:N1 1:C_20:N3 2.70 3.20 10.00 10.00 1000.00 1:G_13:H22 1:C_20:O2 1.70 2.20 10.00 10.00 1000.00 1:G_13:N2 1:C_20:O2 2.70 3.20 10.00 10.00 1000.00 1:C_14:H42 1:G_19:O6 1.70 2.20 10.00 10.00 1000.00 1:C_14:N4 1:G_19:O6 2.70 3.20 10.00 10.00 1000.00 1:C_14:N3 1:G_19:H1 1.70 2.20 10.00 10.00 1000.00 1:C_14:N3 1:G_19:N1 2.70 3.20 10.00 10.00 1000.00 1:C_14:O2 1:G_19:H22 1.70 2.20 10.00 10.00 1000.00 1:C_14:O2 1:G_19:N2 2.70 3.20 10.00 10.00 1000.00
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