REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-FLUORO-2',5'-DIDEOXYADENOSINE" RESIDUE A5F1 7 33 1 33 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 11 4 CHI4 0 0 0.0000 2 5 6 7 10 5 PHI1 0 0 0.0000 2 1 16 19 0 6 PHI2 0 0 0.0000 1 16 19 23 0 7 PHI3 0 0 0.0000 26 29 30 32 0 1 C2' C_ALI 0 0.0000 -1.3380 -1.4600 0.5040 2 13 14 16 0 2 C3' C_ALI 0 0.0000 -2.7440 -0.9650 0.9210 1 3 5 12 0 3 O3' O_HYD 0 0.0000 -3.6470 -2.0620 1.0740 2 4 0 0 0 4 HA H_OXY 0 0.0000 -3.2900 -2.6210 1.7780 3 0 0 0 0 5 C4' C_ALI 0 0.0000 -3.1480 -0.0800 -0.2860 2 6 11 17 0 6 C5' C_ALI 0 0.0000 -4.1850 0.9640 0.1340 5 7 8 9 0 7 F19 X_XXX 0 0.0000 -4.6160 1.6730 -0.9920 6 0 0 0 0 8 H5'1 H_ALI 0 0.0000 -5.0360 0.4640 0.5970 6 0 0 0 10 9 H5'2 H_ALI 0 0.0000 -3.7360 1.6540 0.8480 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.3860 1.0590 0.7225 0 0 0 0 0 11 H4' H_ALI 0 0.0000 -3.5310 -0.6940 -1.1010 5 0 0 0 0 12 H3' H_ALI 0 0.0000 -2.6940 -0.3750 1.8360 2 0 0 0 0 13 H2'1 H_ALI 0 0.0000 -1.3980 -2.4580 0.0700 1 0 0 0 15 14 H2'2 H_ALI 0 0.0000 -0.6630 -1.4560 1.3600 1 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.0305 -1.9570 0.7150 0 0 0 0 0 16 C1' C_ALI 0 0.0000 -0.8760 -0.4380 -0.5520 1 17 18 19 0 17 O4' O_EST 0 0.0000 -1.9080 0.5550 -0.6710 5 16 0 0 0 18 H1' H_ALI 0 0.0000 -0.7290 -0.9360 -1.5110 16 0 0 0 0 19 N9 N_AMI 0 0.0000 0.3750 0.1920 -0.1220 16 20 23 0 0 20 C8 C_ARO 0 0.0000 0.4950 1.3720 0.5490 19 21 22 0 0 21 N7 N_AMO 0 0.0000 1.7510 1.6320 0.7710 20 28 0 0 0 22 H8 H_ALI 0 0.0000 -0.3310 2.0000 0.8500 20 0 0 0 0 23 C4 C_ARO 0 0.0000 1.6410 -0.2990 -0.3210 19 24 28 0 0 24 N3 N_AMO 0 0.0000 2.1480 -1.3830 -0.8990 23 25 0 0 0 25 C2 C_ARO 0 0.0000 3.4490 -1.5800 -0.9310 24 26 27 0 0 26 N1 N_AMO 0 0.0000 4.3080 -0.7290 -0.4010 25 29 0 0 0 27 H2 H_ALI 0 0.0000 3.8280 -2.4720 -1.4090 25 0 0 0 0 28 C5 C_ARO 0 0.0000 2.5140 0.6350 0.2640 21 23 29 0 0 29 C6 C_ARO 0 0.0000 3.8950 0.3830 0.1990 26 28 30 0 0 30 N6 N_AMI 0 0.0000 4.8030 1.2680 0.7510 29 31 32 0 0 31 H6N1 H_AMI 0 0.0000 5.7540 1.0810 0.7030 30 0 0 0 33 32 H6N2 H_AMI 0 0.0000 4.4890 2.0790 1.1830 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 5.1215 1.5800 0.9430 0 0 0 0 0