REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-fluoro-2'-deoxyinosine" RESIDUE A2FI 11 36 1 36 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 27 9 CHI5 0 0 0.0000 13 14 28 29 30 10 PHI5 0 0 0.0000 8 12 33 35 0 11 PHI6 0 0 0.0000 12 33 35 36 0 1 O3P O_HYD 0 0.0000 4.6750 -1.8210 1.1730 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 4.0160 -2.5230 1.0950 1 0 0 0 0 3 P P_ALI 0 0.0000 4.8570 -0.9410 -0.1630 1 4 5 7 0 4 O1P O_XXX 0 0.0000 5.8850 0.0980 0.0670 3 0 0 0 0 5 O2P O_HYD 0 0.0000 5.3200 -1.8950 -1.3740 3 6 0 0 0 6 HO2P H_OXY 0 0.0000 6.1580 -2.3520 -1.2170 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.4580 -0.2390 -0.5380 3 8 0 0 0 8 C5' C_ALI 0 0.0000 2.8360 0.7470 0.2890 7 9 10 12 0 9 H5' H_ALI 0 0.0000 2.6270 0.3190 1.2700 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 3.5030 1.6010 0.4000 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.0650 0.9600 0.8350 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.5260 1.2030 -0.3580 8 13 32 33 0 13 O4' O_EST 0 0.0000 0.5710 0.1200 -0.3770 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.7190 0.7520 -0.5250 13 15 28 31 0 15 N9 N_AMO 0 0.0000 -1.7830 -0.1490 -0.0770 14 16 25 0 0 16 C4 C_ARO 0 0.0000 -3.1080 -0.0610 -0.4040 15 17 20 0 0 17 N3 N_AMO 0 0.0000 -3.8330 0.7770 -1.1580 16 18 0 0 0 18 C2 C_BYL 0 0.0000 -5.1190 0.6200 -1.2980 17 19 23 0 0 19 H2 H_ALI 0 0.0000 -5.6660 1.3170 -1.9150 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -3.7410 -1.1220 0.2510 16 21 26 0 0 21 C6 C_BYL 0 0.0000 -5.1390 -1.2820 0.0830 20 22 23 0 0 22 O6 O_BYL 0 0.0000 -5.7350 -2.1940 0.6280 21 0 0 0 0 23 N1 N_AMO 0 0.0000 -5.7940 -0.3910 -0.6960 18 21 24 0 0 24 HN1 H_AMI 0 0.0000 -6.7510 -0.4760 -0.8240 23 0 0 0 0 25 C8 C_ARO 0 0.0000 -1.6360 -1.2200 0.7530 15 26 27 0 0 26 N7 N_AMO 0 0.0000 -2.7890 -1.7960 0.9380 20 25 0 0 0 27 H8 H_ALI 0 0.0000 -0.7010 -1.5490 1.1840 25 0 0 0 0 28 C2' C_ALI 0 0.0000 -0.6520 2.0000 0.3840 14 29 30 33 0 29 F1' X_XXX 0 0.0000 -1.1900 1.7170 1.6450 28 0 0 0 0 30 H2' H_ALI 0 0.0000 -1.1790 2.8360 -0.0760 28 0 0 0 0 31 H1' H_ALI 0 0.0000 -0.8810 1.0470 -1.5610 14 0 0 0 0 32 H4' H_ALI 0 0.0000 1.7100 1.5650 -1.3700 12 0 0 0 0 33 C3' C_ALI 0 0.0000 0.8590 2.3030 0.4960 12 28 34 35 0 34 H3' H_ALI 0 0.0000 1.1860 2.2320 1.5330 33 0 0 0 0 35 O3' O_HYD 0 0.0000 1.1510 3.5960 -0.0360 33 36 0 0 0 36 HO3' H_OXY 0 0.0000 0.7080 4.3210 0.4270 35 0 0 0 0