NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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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