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-AMINOFLUORENE" RESIDUE AFG 14 64 1 64 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 61 0 6 CHI2 0 0 0.0000 8 12 13 14 59 7 CHI3 0 0 0.0000 12 13 14 15 59 8 CHI4 0 0 0.0000 13 14 15 16 54 9 CHI5 0 0 0.0000 17 18 19 20 22 10 CHI6 0 0 0.0000 15 28 30 31 54 11 CHI7 0 0 0.0000 28 30 31 32 53 12 CHI8 0 0 0.0000 13 14 55 56 58 13 PHI5 0 0 0.0000 8 12 61 63 0 14 PHI6 0 0 0.0000 12 61 63 64 0 1 OP3 O_HYD 0 0.0000 2.5430 -4.1830 -0.9670 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 0.0000 0.0000 0.0000 1 0 0 0 0 3 P P_ALI 0 0.0000 3.9930 -3.9090 -0.8520 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 4.7220 -4.2820 -2.2380 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 4.6140 -4.7980 0.3380 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 5.5580 -4.5900 0.3790 5 0 0 0 0 7 O5' O_EST 0 0.0000 4.2200 -2.3480 -0.5300 3 8 0 0 0 8 C5' C_ALI 0 0.0000 3.4560 -2.0530 0.6420 7 9 10 12 0 9 H5' H_ALI 0 0.0000 3.8040 -2.6730 1.4680 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 2.4030 -2.2590 0.4500 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.1035 -2.4660 0.9590 0 0 0 0 0 12 C4' C_ALI 0 0.0000 3.6280 -0.5770 1.0040 8 13 60 61 0 13 O4' O_EST 0 0.0000 2.9490 0.2650 0.0480 12 14 0 0 0 14 C1' C_ALI 0 0.0000 2.7150 1.5280 0.6920 13 15 55 59 0 15 N9 N_AMO 0 0.0000 1.4480 2.0980 0.2260 14 16 28 0 0 16 C4 C_ARO 0 0.0000 1.2220 3.4090 -0.1090 15 17 23 0 0 17 N3 N_AMO 0 0.0000 1.9850 4.5090 -0.1310 16 18 0 0 0 18 C2 C_ARO 0 0.0000 1.4950 5.6680 -0.5070 17 19 25 0 0 19 N2 N_AMO 0 0.0000 2.3160 6.7690 -0.5130 18 20 21 0 0 20 HN21 H_AMI 0 0.0000 3.2430 6.6840 -0.2410 19 0 0 0 22 21 HN22 H_AMI 0 0.0000 1.9700 7.6310 -0.7920 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 2.6065 7.1575 -0.5165 0 0 0 0 0 23 C5 C_ARO 0 0.0000 -0.1190 3.4900 -0.4940 16 24 29 0 0 24 C6 C_ARO 0 0.0000 -0.6340 4.7430 -0.8960 23 25 27 0 0 25 N1 N_AMO 0 0.0000 0.1940 5.8100 -0.8880 18 24 26 0 0 26 HN1 H_AMI 0 0.0000 -0.1370 6.6800 -1.1600 25 0 0 0 0 27 O6 O_BYL 0 0.0000 -1.7990 4.8590 -1.2390 24 0 0 0 0 28 C8 C_ARO 0 0.0000 0.2730 1.4190 0.0460 15 29 30 0 0 29 N7 N_AMO 0 0.0000 -0.6500 2.2440 -0.3790 23 28 0 0 0 30 N29 N_AMO 0 0.0000 0.0890 0.0680 0.2780 28 31 54 0 0 31 C32 C_ARO 0 0.0000 -1.1860 -0.4920 0.1700 30 32 36 0 0 32 C31 C_ARO 0 0.0000 -1.3330 -1.8180 -0.2220 31 33 35 0 0 33 C36 C_ARO 0 0.0000 -2.5890 -2.3730 -0.3300 32 34 38 0 0 34 H36 H_ALI 0 0.0000 -2.6990 -3.4030 -0.6350 33 0 0 0 0 35 H31 H_ALI 0 0.0000 -0.4600 -2.4140 -0.4420 32 0 0 0 0 36 C33 C_ARO 0 0.0000 -2.3100 0.2740 0.4580 31 37 53 0 0 37 C34 C_ARO 0 0.0000 -3.5670 -0.2770 0.3460 36 38 44 0 0 38 C35 C_ARO 0 0.0000 -3.7210 -1.6050 -0.0460 33 37 39 0 0 39 C39 C_ARO 0 0.0000 -5.1650 -1.9450 -0.0810 38 40 45 0 0 40 C43 C_ARO 0 0.0000 -5.8220 -3.1330 -0.4060 39 41 43 0 0 41 C42 C_ARO 0 0.0000 -7.1990 -3.1940 -0.3600 40 42 47 0 0 42 H42 H_ALI 0 0.0000 -7.7060 -4.1130 -0.6120 41 0 0 0 0 43 H43 H_ALI 0 0.0000 -5.2520 -4.0040 -0.6940 40 0 0 0 0 44 C37 C_ALI 0 0.0000 -4.9460 0.2900 0.5810 37 45 50 51 0 45 C38 C_ARO 0 0.0000 -5.9130 -0.8300 0.2890 39 44 46 0 0 46 C40 C_ARO 0 0.0000 -7.2890 -0.9000 0.3340 45 47 49 0 0 47 C41 C_ARO 0 0.0000 -7.9330 -2.0810 0.0100 41 46 48 0 0 48 H41 H_ALI 0 0.0000 -9.0120 -2.1350 0.0450 47 0 0 0 0 49 H40 H_ALI 0 0.0000 -7.8640 -0.0330 0.6210 46 0 0 0 0 50 H371 H_ALI 0 0.0000 -5.0470 0.6130 1.6170 44 0 0 0 52 51 H372 H_ALI 0 0.0000 -5.1270 1.1280 -0.0930 44 0 0 0 52 52 Q3 PSEUD 0 0.0000 -5.0870 0.8705 0.7620 0 0 0 0 0 53 H33 H_ALI 0 0.0000 -2.1970 1.3050 0.7630 36 0 0 0 0 54 H29 H_AMI 0 0.0000 0.8450 -0.4910 0.5160 30 0 0 0 0 55 C2' C_ALI 0 0.0000 2.6430 1.2630 2.2080 14 56 57 61 0 56 H2' H_ALI 0 0.0000 3.4100 1.8340 2.7320 55 0 0 0 58 57 H2'' H_ALI 0 0.0000 1.6540 1.5100 2.5930 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 2.5320 1.6720 2.6625 0 0 0 0 0 59 H1' H_ALI 0 0.0000 3.5320 2.2150 0.4740 14 0 0 0 0 60 H4' H_ALI 0 0.0000 4.6860 -0.3180 1.0630 12 0 0 0 0 61 C3' C_ALI 0 0.0000 2.9130 -0.2560 2.3410 12 55 62 63 0 62 H3' H_ALI 0 0.0000 3.5630 -0.4630 3.1910 61 0 0 0 0 63 O3' O_HYD 0 0.0000 1.6870 -0.9830 2.4510 61 64 0 0 0 64 HO3' H_OXY 0 0.0000 1.2480 -0.6710 3.2540 63 0 0 0 0