REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(3-DEOXY-BETA-D-RIBOFURANOSYL)GUANINE RESIDUE A3DG 8 35 1 35 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 18 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 2 3 16 17 17 8 CHI8 0 0 0.0000 28 29 32 33 35 1 N9 N_AMI 0 0.0000 0.0710 -0.4600 -0.0070 2 21 27 0 0 2 C1' C_ALI 0 0.0000 1.2580 0.3590 -0.2630 1 3 19 20 0 3 C2' C_ALI 0 0.0000 1.6380 1.1640 0.9990 2 4 16 18 0 4 C3' C_ALI 0 0.0000 3.1850 1.1570 0.9950 3 5 13 14 0 5 C4' C_ALI 0 0.0000 3.5530 0.3530 -0.2710 4 6 12 19 0 6 C5' C_ALI 0 0.0000 4.7900 -0.5110 -0.0150 5 7 9 10 0 7 O5' O_HYD 0 0.0000 5.1380 -1.2120 -1.2110 6 8 0 0 0 8 H5' H_OXY 0 0.0000 5.9200 -1.7430 -1.0060 7 0 0 0 0 9 H5'1 H_ALI 0 0.0000 5.6210 0.1260 0.2880 6 0 0 0 11 10 H5'2 H_ALI 0 0.0000 4.5750 -1.2280 0.7770 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.0980 -0.5510 0.5325 0 0 0 0 0 12 H4' H_ALI 0 0.0000 3.7290 1.0250 -1.1110 5 0 0 0 0 13 H3'1 H_ALI 0 0.0000 3.5680 0.6630 1.8870 4 0 0 0 15 14 H3'2 H_ALI 0 0.0000 3.5700 2.1750 0.9260 4 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.5690 1.4190 1.4065 0 0 0 0 0 16 O2' O_HYD 0 0.0000 1.1430 2.5020 0.9160 3 17 0 0 0 17 H1 H_OXY 0 0.0000 1.4640 2.9680 1.7000 16 0 0 0 0 18 H2' H_ALI 0 0.0000 1.2560 0.6720 1.8940 3 0 0 0 0 19 O4' O_EST 0 0.0000 2.4020 -0.4810 -0.5270 2 5 0 0 0 20 H1' H_ALI 0 0.0000 1.0790 1.0320 -1.1030 2 0 0 0 0 21 C8 C_ARO 0 0.0000 0.0620 -1.7620 0.4050 1 22 26 0 0 22 N7 N_AMO 0 0.0000 -1.1650 -2.1760 0.5320 21 23 0 0 0 23 C5 C_ARO 0 0.0000 -2.0130 -1.1690 0.2110 22 24 27 0 0 24 C6 C_BYL 0 0.0000 -3.4220 -1.0450 0.1670 23 25 30 0 0 25 O6 O_BYL 0 0.0000 -4.1420 -1.9830 0.4620 24 0 0 0 0 26 H8 H_ALI 0 0.0000 0.9420 -2.3580 0.5960 21 0 0 0 0 27 C4 C_ARO 0 0.0000 -1.2320 -0.0620 -0.1370 1 23 28 0 0 28 N3 N_AMO 0 0.0000 -1.8260 1.0810 -0.5010 27 29 0 0 0 29 C2 C_BYL 0 0.0000 -3.1360 1.1840 -0.5380 28 30 32 0 0 30 N1 N_AMO 0 0.0000 -3.9500 0.1430 -0.2050 24 29 31 0 0 31 HN1 H_AMI 0 0.0000 -4.9130 0.2520 -0.2420 30 0 0 0 0 32 N2 N_AMO 0 0.0000 -3.7000 2.3760 -0.9170 29 33 34 0 0 33 HN21 H_AMI 0 0.0000 -3.1330 3.1270 -1.1530 32 0 0 0 35 34 HN22 H_AMI 0 0.0000 -4.6650 2.4660 -0.9530 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -3.8990 2.7965 -1.0530 0 0 0 0 0