REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-OXO-2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE" RESIDUE A8DG 24 51 1 51 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 32 0 12 CHI5 0 0 0.0000 18 22 23 24 30 13 CHI6 0 0 0.0000 22 23 24 25 25 14 CHI7 0 0 0.0000 22 23 26 27 29 15 PHI8 0 0 0.0000 18 22 32 33 0 16 PHI9 0 0 0.0000 22 32 33 35 0 17 PHI10 0 0 0.0000 32 33 35 50 0 18 CHI8 0 0 0.0000 33 35 36 37 49 19 CHI9 0 0 0.0000 36 37 38 39 39 20 CHI10 0 0 0.0000 36 37 40 41 49 21 CHI11 0 0 0.0000 37 40 42 43 49 22 CHI12 0 0 0.0000 40 42 43 44 48 23 CHI13 0 0 0.0000 42 43 44 45 47 24 PHI11 0 0 0.0000 33 35 50 51 0 1 PG P_ALI 0 0.0000 7.1760 -0.6370 -0.5030 2 3 5 7 0 2 O1G O_XXX 0 0.0000 7.0490 0.7280 0.0540 1 0 0 0 0 3 O2G O_HYD 0 0.0000 7.6980 -1.6380 0.6440 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 7.7660 -2.5140 0.2400 3 0 0 0 0 5 O3G O_HYD 0 0.0000 8.2270 -0.6230 -1.7230 1 6 0 0 0 6 H3G H_OXY 0 0.0000 9.0710 -0.3210 -1.3610 5 0 0 0 0 7 O3B O_EST 0 0.0000 5.7410 -1.1340 -1.0380 1 8 0 0 0 8 PB P_ALI 0 0.0000 4.6470 -0.6340 0.0330 7 9 10 12 0 9 O1B O_XXX 0 0.0000 4.9230 0.7740 0.3990 8 0 0 0 0 10 O2B O_HYD 0 0.0000 4.7240 -1.5560 1.3500 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 4.5390 -2.4620 1.0680 10 0 0 0 0 12 O3A O_EST 0 0.0000 3.1760 -0.7410 -0.6120 8 13 0 0 0 13 PA P_ALI 0 0.0000 2.2200 0.2310 0.2440 12 14 15 17 0 14 O1A O_XXX 0 0.0000 2.9050 1.5240 0.4680 13 0 0 0 0 15 O2A O_HYD 0 0.0000 1.8900 -0.4540 1.6620 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 1.4450 -1.2920 1.4720 15 0 0 0 0 17 O5' O_EST 0 0.0000 0.8500 0.4820 -0.5630 13 18 0 0 0 18 C5' C_ALI 0 0.0000 0.0990 1.4390 0.1870 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 0.6710 2.3630 0.2740 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -0.1050 1.0430 1.1810 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.2830 1.7030 0.7275 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.2230 1.7240 -0.5290 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.0040 2.8510 0.1940 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -1.5870 4.1380 -0.2660 23 25 0 0 0 25 H1 H_OXY 0 0.0000 -2.1710 4.7870 0.1510 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -3.4640 2.5590 -0.2300 23 27 28 33 0 27 H2'1 H_ALI 0 0.0000 -3.7510 3.1930 -1.0680 26 0 0 0 29 28 H2'2 H_ALI 0 0.0000 -4.1420 2.7040 0.6100 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -3.9465 2.9485 -0.2290 0 0 0 0 0 30 H3' H_ALI 0 0.0000 -1.8900 2.7710 1.2750 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -1.0450 1.9890 -1.5710 22 0 0 0 0 32 O4' O_EST 0 0.0000 -2.1100 0.5860 -0.4410 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -3.4430 1.0780 -0.6570 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -3.7030 0.9930 -1.7120 33 0 0 0 0 35 N9 N_AMI 0 0.0000 -4.3940 0.3130 0.1530 33 36 50 0 0 36 C4 C_BYL 0 0.0000 -5.5260 -0.3200 -0.3200 35 37 48 0 0 37 C5 C_BYL 0 0.0000 -6.1380 -0.9230 0.7720 36 38 40 0 0 38 N7 N_AMO 0 0.0000 -5.3520 -0.6360 1.8900 37 39 50 0 0 39 HN7 H_AMI 0 0.0000 -5.5270 -0.9240 2.8000 38 0 0 0 0 40 C6 C_BYL 0 0.0000 -7.3250 -1.6440 0.5740 37 41 42 0 0 41 O6 O_BYL 0 0.0000 -7.8900 -2.1870 1.5100 40 0 0 0 0 42 N1 N_AMO 0 0.0000 -7.8320 -1.7200 -0.6770 40 43 49 0 0 43 C2 C_BYL 0 0.0000 -7.1890 -1.1140 -1.7130 42 44 48 0 0 44 N2 N_AMO 0 0.0000 -7.7180 -1.2080 -2.9750 43 45 46 0 0 45 HN21 H_AMI 0 0.0000 -7.2720 -0.7790 -3.7220 44 0 0 0 47 46 HN22 H_AMI 0 0.0000 -8.5360 -1.7080 -3.1220 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -7.9040 -1.2435 -3.4220 0 0 0 0 0 48 N3 N_AMO 0 0.0000 -6.0760 -0.4370 -1.5340 36 43 0 0 0 49 HN1 H_AMI 0 0.0000 -8.6520 -2.2130 -0.8380 42 0 0 0 0 50 C8 C_BYL 0 0.0000 -4.3080 0.1110 1.4810 35 38 51 0 0 51 O8 O_BYL 0 0.0000 -3.4240 0.5380 2.2010 50 0 0 0 0