REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-9-(2-DEOXY-2-FLUORO-5-O-PHOSPHONO-BETA-D-ARABINOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE" RESIDUE GFL 12 39 1 39 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 33 0 6 CHI2 0 0 0.0000 8 12 13 14 31 7 CHI3 0 0 0.0000 12 13 14 15 31 8 CHI4 0 0 0.0000 13 14 15 16 30 9 CHI5 0 0 0.0000 23 24 27 28 30 10 PHI5 0 0 0.0000 8 12 33 37 0 11 CHI6 0 0 0.0000 12 33 34 35 35 12 PHI6 0 0 0.0000 12 33 37 39 0 1 O3P O_HYD 0 0.0000 5.6630 -1.9150 -1.3020 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 6.5050 -2.2090 -0.9280 1 0 0 0 0 3 P P_ALI 0 0.0000 5.0500 -0.8360 -0.2760 1 4 5 7 0 4 O1P O_XXX 0 0.0000 4.8440 -1.4720 1.0440 3 0 0 0 0 5 O2P O_HYD 0 0.0000 6.0700 0.4000 -0.1230 3 6 0 0 0 6 HO2P H_OXY 0 0.0000 6.1770 0.7850 -1.0040 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.6400 -0.3010 -0.8400 3 8 0 0 0 8 C5' C_ALI 0 0.0000 3.0930 0.5580 0.1630 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 3.7770 1.3870 0.3440 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 2.9520 -0.0050 1.0860 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.3645 0.6910 0.7150 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.7450 1.1040 -0.3120 8 13 32 33 0 13 O4' O_EST 0 0.0000 0.7780 0.0360 -0.4130 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.5120 0.6850 -0.3740 13 15 31 37 0 15 N9 N_AMO 0 0.0000 -1.5510 -0.2690 0.0200 14 16 19 0 0 16 C8 C_ARO 0 0.0000 -1.3600 -1.4330 0.7060 15 17 18 0 0 17 N7 N_AMO 0 0.0000 -2.5020 -2.0320 0.8840 16 20 0 0 0 18 H8 H_ALI 0 0.0000 -0.4050 -1.8020 1.0490 16 0 0 0 0 19 C4 C_ARO 0 0.0000 -2.8920 -0.1550 -0.2320 15 20 23 0 0 20 C5 C_ARO 0 0.0000 -3.4890 -1.2910 0.3260 17 19 21 0 0 21 C6 C_BYL 0 0.0000 -4.8910 -1.4420 0.2140 20 22 25 0 0 22 O6 O_BYL 0 0.0000 -5.4540 -2.4150 0.6860 21 0 0 0 0 23 N3 N_AMO 0 0.0000 -3.6500 0.7550 -0.8540 19 24 0 0 0 24 C2 C_BYL 0 0.0000 -4.9520 0.6030 -0.9510 23 25 27 0 0 25 N1 N_AMO 0 0.0000 -5.5920 -0.4780 -0.4230 21 24 26 0 0 26 HN1 H_AMI 0 0.0000 -6.5540 -0.5600 -0.5120 25 0 0 0 0 27 N2 N_AMO 0 0.0000 -5.6880 1.5630 -1.5980 24 28 29 0 0 28 HN21 H_AMI 0 0.0000 -5.2470 2.3400 -1.9760 27 0 0 0 30 29 HN22 H_AMI 0 0.0000 -6.6500 1.4630 -1.6810 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -5.9485 1.9015 -1.8285 0 0 0 0 0 31 H1' H_ALI 0 0.0000 -0.7460 1.1220 -1.3440 14 0 0 0 0 32 H4' H_ALI 0 0.0000 1.8570 1.6060 -1.2730 12 0 0 0 0 33 C3' C_ALI 0 0.0000 1.1550 2.0730 0.7360 12 34 36 37 0 34 O3' O_HYD 0 0.0000 1.4260 3.4280 0.3730 33 35 0 0 0 35 HO3' H_OXY 0 0.0000 1.0350 3.9850 1.0610 34 0 0 0 0 36 H3' H_ALI 0 0.0000 1.5560 1.8560 1.7260 33 0 0 0 0 37 C2' C_ALI 0 0.0000 -0.3660 1.7930 0.6930 14 33 38 39 0 38 H2' H_ALI 0 0.0000 -0.9110 2.6890 0.3950 37 0 0 0 0 39 F X_XXX 0 0.0000 -0.8160 1.3390 1.9370 37 0 0 0 0