REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYCYTIDINE-2'-DEOXYGUANOSINE-3',5'-MONOPHOSPHATE" RESIDUE CGP 23 69 1 69 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 35 3 CHI3 0 0 0.0000 1 5 6 7 35 4 CHI4 0 0 0.0000 5 6 7 8 15 5 CHI5 0 0 0.0000 6 7 8 9 13 6 CHI6 0 0 0.0000 7 8 9 10 10 7 CHI7 0 0 0.0000 5 6 16 17 34 8 CHI8 0 0 0.0000 6 16 17 18 31 9 CHI9 0 0 0.0000 16 17 18 19 30 10 CHI10 0 0 0.0000 17 18 19 20 26 11 CHI11 0 0 0.0000 18 19 20 21 25 12 CHI12 0 0 0.0000 20 21 22 23 25 13 CHI13 0 0 0.0000 17 18 27 28 30 14 PHI1 0 0 0.0000 2 1 36 37 0 15 PHI2 0 0 0.0000 1 36 37 41 0 16 PHI3 0 0 0.0000 36 37 41 51 0 17 CHI14 0 0 0.0000 37 41 42 43 49 18 CHI15 0 0 0.0000 41 42 43 44 44 19 CHI16 0 0 0.0000 41 42 45 46 48 20 PHI4 0 0 0.0000 37 41 51 52 0 21 PHI5 0 0 0.0000 41 51 52 54 0 22 PHI6 0 0 0.0000 51 52 54 61 0 23 CHI17 0 0 0.0000 62 63 66 67 69 1 P P_ALI 0 0.0000 3.3450 -0.4230 0.4050 2 3 5 36 0 2 O1P O_XXX 0 0.0000 3.5770 0.5120 1.5570 1 0 0 0 0 3 O2P O_HYD 0 0.0000 2.7650 0.2980 -0.9240 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 3.1750 1.1370 -1.2240 3 0 0 0 0 5 O3B O_EST 0 0.0000 2.3080 -1.6240 0.7040 1 6 0 0 0 6 C3X C_ALI 0 0.0000 0.9770 -1.3280 1.0710 5 7 16 35 0 7 C4X C_ALI 0 0.0000 0.2170 -2.5800 1.4740 6 8 14 15 0 8 C5X C_ALI 0 0.0000 -0.3700 -3.3340 0.2950 7 9 11 12 0 9 O5B O_HYD 0 0.0000 -1.0430 -4.4820 0.7800 8 10 0 0 0 10 HO5C H_OXY 0 0.0000 -0.4210 -4.9530 1.3600 9 0 0 0 0 11 H51C H_ALI 0 0.0000 0.4250 -3.6440 -0.3850 8 0 0 0 13 12 H52C H_ALI 0 0.0000 -1.0800 -2.7000 -0.2380 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.3275 -3.1720 -0.3115 0 0 0 0 0 14 O4B O_EST 0 0.0000 -0.8390 -2.1360 2.3420 7 17 0 0 0 15 H4B H_ALI 0 0.0000 0.8550 -3.2670 2.0440 7 0 0 0 0 16 C2X C_ALI 0 0.0000 0.8990 -0.5140 2.3410 6 17 32 33 0 17 C1X C_ALI 0 0.0000 -0.5090 -0.8210 2.8180 14 16 18 31 0 18 N1C N_AMO 0 0.0000 -0.6380 -0.7830 4.2460 17 19 27 0 0 19 CC2 C_BYL 0 0.0000 -1.0530 0.3860 4.9320 18 20 26 0 0 20 N3C N_AMO 0 0.0000 -1.1550 0.3490 6.3120 19 21 0 0 0 21 CC4 C_BYL 0 0.0000 -0.8770 -0.7390 6.9810 20 22 28 0 0 22 N4C N_AMO 0 0.0000 -0.9850 -0.7540 8.3520 21 23 24 0 0 23 H41C H_AMI 0 0.0000 -1.2020 -1.6150 8.7920 22 0 0 0 25 24 H42C H_AMI 0 0.0000 -0.8410 0.0970 8.8400 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.0215 -0.7590 8.8160 0 0 0 0 0 26 O2C O_BYL 0 0.0000 -1.3190 1.4210 4.3180 19 0 0 0 0 27 CC6 C_BYL 0 0.0000 -0.3470 -1.9280 4.9700 18 28 30 0 0 28 CC5 C_BYL 0 0.0000 -0.4390 -1.9840 6.2970 21 27 29 0 0 29 H5C H_ALI 0 0.0000 -0.2130 -2.8740 6.8680 28 0 0 0 0 30 H6C H_ALI 0 0.0000 -0.0350 -2.7920 4.3920 27 0 0 0 0 31 H1B H_ALI 0 0.0000 -1.2370 -0.1190 2.3980 17 0 0 0 0 32 H21C H_ALI 0 0.0000 1.6560 -0.8500 3.0610 16 0 0 0 34 33 H22C H_ALI 0 0.0000 1.0690 0.5550 2.1800 16 0 0 0 34 34 Q3 PSEUD 0 0.0000 1.3625 -0.1475 2.6205 0 0 0 0 0 35 H3B H_ALI 0 0.0000 0.4820 -0.8020 0.2470 6 0 0 0 0 36 O5D O_EST 0 0.0000 4.6660 -1.1930 -0.1290 1 37 0 0 0 37 C5D C_ALI 0 0.0000 4.5300 -2.0940 -1.2150 36 38 39 41 0 38 H51G H_ALI 0 0.0000 3.5220 -2.5190 -1.1950 37 0 0 0 40 39 H52G H_ALI 0 0.0000 4.6680 -1.5420 -2.1490 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 4.0950 -2.0305 -1.6720 0 0 0 0 0 41 C4D C_ALI 0 0.0000 5.5760 -3.1920 -1.0830 37 42 50 51 0 42 C3D C_ALI 0 0.0000 5.4950 -4.2180 -2.2080 41 43 45 49 0 43 O3D O_HYD 0 0.0000 6.7830 -4.7920 -2.4240 42 44 0 0 0 44 HO3G H_OXY 0 0.0000 6.6970 -5.7390 -2.2390 43 0 0 0 0 45 C2D C_ALI 0 0.0000 4.5870 -5.2840 -1.6390 42 46 47 52 0 46 H21G H_ALI 0 0.0000 3.5380 -4.9900 -1.7660 45 0 0 0 48 47 H22G H_ALI 0 0.0000 4.7290 -6.2750 -2.0800 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 4.1335 -5.6325 -1.9230 0 0 0 0 0 49 H3D H_ALI 0 0.0000 5.1490 -3.8070 -3.1600 42 0 0 0 0 50 H4D H_ALI 0 0.0000 6.5700 -2.7400 -1.0100 41 0 0 0 0 51 O4D O_EST 0 0.0000 5.3250 -3.9030 0.1480 41 52 0 0 0 52 C1D C_ALI 0 0.0000 4.9720 -5.2610 -0.1670 45 51 53 54 0 53 H1D H_ALI 0 0.0000 5.8440 -5.8940 0.0340 52 0 0 0 0 54 N9G N_AMI 0 0.0000 3.9240 -5.7260 0.7350 52 55 61 0 0 55 C8G C_ARO 0 0.0000 2.9970 -6.7050 0.4630 54 56 60 0 0 56 N7G N_AMO 0 0.0000 2.1720 -6.9110 1.4720 55 57 0 0 0 57 C5G C_ARO 0 0.0000 2.5910 -6.0290 2.4240 56 58 61 0 0 58 C6G C_BYL 0 0.0000 2.0580 -5.8090 3.7400 57 59 64 0 0 59 O6G O_BYL 0 0.0000 1.1040 -6.4220 4.2000 58 0 0 0 0 60 H8G H_ALI 0 0.0000 2.9750 -7.2270 -0.4840 55 0 0 0 0 61 C4G C_ARO 0 0.0000 3.6660 -5.2850 2.0020 54 57 62 0 0 62 N3G N_AMO 0 0.0000 4.3470 -4.3230 2.6620 61 63 0 0 0 63 C2G C_BYL 0 0.0000 3.8810 -4.1000 3.8720 62 64 66 0 0 64 N1G N_AMO 0 0.0000 2.7780 -4.8070 4.4070 58 63 65 0 0 65 H1G H_AMI 0 0.0000 2.4840 -4.5700 5.3500 64 0 0 0 0 66 N2G N_AMO 0 0.0000 4.4340 -3.1610 4.7030 63 67 68 0 0 67 HN1G H_AMI 0 0.0000 5.4140 -3.0070 4.6530 66 0 0 0 69 68 HN2G H_AMI 0 0.0000 3.8340 -2.6690 5.3240 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 4.6240 -2.8380 4.9885 0 0 0 0 0