REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(5'-PHOSPHO-2'-DEOXYGUANOSIN-8-YL)-2-ACETYLAMINOFLUORENE" RESIDUE A8FG 16 70 1 70 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 67 0 6 CHI2 0 0 0.0000 8 12 13 14 65 7 CHI3 0 0 0.0000 12 13 14 15 65 8 CHI4 0 0 0.0000 13 14 15 16 60 9 CHI5 0 0 0.0000 17 18 19 20 22 10 CHI6 0 0 0.0000 15 28 30 31 60 11 CHI7 0 0 0.0000 28 30 31 32 53 12 CHI8 0 0 0.0000 28 30 54 55 60 13 CHI9 0 0 0.0000 30 54 56 57 60 14 CHI10 0 0 0.0000 13 14 61 62 64 15 PHI5 0 0 0.0000 8 12 67 69 0 16 PHI6 0 0 0.0000 12 67 69 70 0 1 OP3 O_HYD 0 0.0000 36.8620 29.3650 18.9220 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 36.2620 28.6300 18.8720 1 0 0 0 0 3 P P_ALI 0 0.0000 37.0310 30.0480 17.5700 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 37.9960 31.2290 17.6510 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 35.6880 30.4450 16.9670 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 35.7930 30.8710 16.1240 5 0 0 0 0 7 O5' O_EST 0 0.0000 37.6830 28.8980 16.6170 3 8 0 0 0 8 C5' C_ALI 0 0.0000 36.9440 27.7020 16.2990 7 9 10 12 0 9 H5' H_ALI 0 0.0000 36.0080 27.9290 15.7380 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 36.4850 27.2430 17.2060 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 36.2465 27.5860 16.4720 0 0 0 0 0 12 C4' C_ALI 0 0.0000 37.8240 26.7240 15.5560 8 13 66 67 0 13 O4' O_EST 0 0.0000 37.1130 25.4840 15.3270 12 14 0 0 0 14 C1' C_ALI 0 0.0000 36.8220 25.3440 13.9390 13 15 61 65 0 15 N9 N_AMO 0 0.0000 35.4280 24.9660 13.8340 14 16 28 0 0 16 C4 C_ARO 0 0.0000 34.3130 25.7460 14.0520 15 17 23 0 0 17 N3 N_AMO 0 0.0000 34.1630 27.1690 14.4440 16 18 0 0 0 18 C2 C_BYL 0 0.0000 33.0070 27.7380 14.6060 17 19 25 0 0 19 N2 N_AMO 0 0.0000 32.9680 29.0590 14.9650 18 20 21 0 0 20 HN21 H_AMI 0 0.0000 33.5110 29.6000 14.2920 19 0 0 0 22 21 HN22 H_AMI 0 0.0000 32.0600 29.5060 15.0920 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 32.7855 29.5530 14.6920 0 0 0 0 0 23 C5 C_ARO 0 0.0000 33.1490 24.9280 13.8330 16 24 29 0 0 24 C6 C_BYL 0 0.0000 31.7490 25.6030 14.0310 23 25 27 0 0 25 N1 N_AMO 0 0.0000 31.7590 26.9680 14.4040 18 24 26 0 0 26 HN1 H_AMI 0 0.0000 30.8470 27.4070 14.5300 25 0 0 0 0 27 O6 O_BYL 0 0.0000 30.6770 25.0110 13.8780 24 0 0 0 0 28 C8 C_ARO 0 0.0000 34.8640 23.7480 13.4930 15 29 30 0 0 29 N7 N_AMO 0 0.0000 33.4560 23.6160 13.4660 23 28 0 0 0 30 N29 N_AMO 0 0.0000 35.7870 22.5690 13.1430 28 31 54 0 0 31 C32 C_ARO 0 0.0000 35.9460 22.4200 11.7640 30 32 36 0 0 32 C31 C_ARO 0 0.0000 37.2610 22.5920 11.1040 31 33 35 0 0 33 C36 C_ARO 0 0.0000 37.3440 22.4290 9.6480 32 34 38 0 0 34 H36 H_ALI 0 0.0000 38.3150 22.5490 9.1380 33 0 0 0 0 35 H31 H_ALI 0 0.0000 38.1640 22.8380 11.6880 32 0 0 0 0 36 C33 C_ARO 0 0.0000 34.7480 22.0960 10.9760 31 37 53 0 0 37 C34 C_ARO 0 0.0000 34.8470 21.9440 9.5420 36 38 44 0 0 38 C35 C_ARO 0 0.0000 36.1510 22.1090 8.8620 33 37 39 0 0 39 C39 C_ARO 0 0.0000 35.9660 21.9110 7.4950 38 40 45 0 0 40 C43 C_ARO 0 0.0000 36.9030 21.9550 6.3670 39 41 43 0 0 41 C42 C_ARO 0 0.0000 36.4210 21.7120 5.0350 40 42 47 0 0 42 H42 H_ALI 0 0.0000 37.1270 21.7440 4.1880 41 0 0 0 0 43 H43 H_ALI 0 0.0000 37.9740 22.1720 6.5210 40 0 0 0 0 44 C37 C_ALI 0 0.0000 33.7160 21.6170 8.5450 37 45 50 51 0 45 C38 C_ARO 0 0.0000 34.5310 21.6170 7.2430 39 44 46 0 0 46 C40 C_ARO 0 0.0000 34.0710 21.3750 5.8810 45 47 49 0 0 47 C41 C_ARO 0 0.0000 35.0290 21.4280 4.7950 41 46 48 0 0 48 H41 H_ALI 0 0.0000 34.6910 21.2480 3.7610 47 0 0 0 0 49 H40 H_ALI 0 0.0000 33.0100 21.1540 5.6750 46 0 0 0 0 50 H371 H_ALI 0 0.0000 32.8280 22.2910 8.5700 44 0 0 0 52 51 H372 H_ALI 0 0.0000 33.1250 20.6950 8.7560 44 0 0 0 52 52 Q3 PSEUD 0 0.0000 32.9765 21.4930 8.6630 0 0 0 0 0 53 H33 H_ALI 0 0.0000 33.7680 21.9660 11.4640 36 0 0 0 0 54 C30 C_BYL 0 0.0000 36.3930 21.7470 14.1610 30 55 56 0 0 55 O44 O_BYL 0 0.0000 36.1850 21.9750 15.3890 54 0 0 0 0 56 C45 C_ALI 0 0.0000 37.3360 20.5340 13.9390 54 57 58 59 0 57 H451 H_ALI 0 0.0000 38.1730 20.9050 13.3020 56 0 0 0 60 58 H452 H_ALI 0 0.0000 37.8050 19.8980 14.7260 56 0 0 0 60 59 H453 H_ALI 0 0.0000 36.7890 19.8360 13.2630 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 37.5890 20.2130 13.7637 0 0 0 0 0 61 C2' C_ALI 0 0.0000 37.1940 26.6560 13.2630 14 62 63 67 0 62 H2' H_ALI 0 0.0000 36.3460 27.3600 13.0960 61 0 0 0 64 63 H2'' H_ALI 0 0.0000 37.4720 26.5720 12.1870 61 0 0 0 64 64 Q5 PSEUD 0 0.0000 36.9090 26.9660 12.6415 0 0 0 0 0 65 H1' H_ALI 0 0.0000 37.4060 24.5490 13.4190 14 0 0 0 0 66 H4' H_ALI 0 0.0000 38.7140 26.6250 16.2200 12 0 0 0 0 67 C3' C_ALI 0 0.0000 38.2930 27.1740 14.1750 12 61 68 69 0 68 H3' H_ALI 0 0.0000 38.4500 28.2720 14.0610 67 0 0 0 0 69 O3' O_HYD 0 0.0000 39.5520 26.5410 13.8980 67 70 0 0 0 70 HO3' H_OXY 0 0.0000 40.2390 26.8650 14.4680 69 0 0 0 0