REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-FLUORO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE" RESIDUE UFP 15 35 1 35 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 17 8 CHI7 0 0 0.0000 13 14 15 16 16 9 PHI2 0 0 0.0000 1 12 22 23 0 10 PHI3 0 0 0.0000 12 22 23 25 0 11 PHI4 0 0 0.0000 22 23 25 29 0 12 PHI5 0 0 0.0000 23 25 29 30 0 13 PHI6 0 0 0.0000 25 29 30 34 0 14 CHI8 0 0 0.0000 29 30 32 33 33 15 PHI7 0 0 0.0000 29 30 34 35 0 1 N1 N_AMI 0 0.0000 0.3630 0.2460 2.2340 2 6 12 0 0 2 C2 C_BYL 0 0.0000 -0.3070 -0.9200 2.2490 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -1.0580 -1.2730 3.3080 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -1.5310 -2.1200 3.3040 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -0.2260 -1.6700 1.2950 2 0 0 0 0 6 C6 C_BYL 0 0.0000 0.2870 1.1080 3.2960 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -0.4630 0.7810 4.3700 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -1.1590 -0.4530 4.3740 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -1.8430 -0.7700 5.3310 8 0 0 0 0 10 F5 X_XXX 0 0.0000 -0.5490 1.6190 5.4270 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.8250 2.0440 3.2750 6 0 0 0 0 12 C1' C_ALI 0 0.0000 1.1770 0.6000 1.0680 1 13 21 22 0 13 C2' C_ALI 0 0.0000 2.2850 -0.4520 0.8470 12 14 18 19 0 14 C3' C_ALI 0 0.0000 2.3890 -0.5710 -0.6900 13 15 17 23 0 15 O3' O_HYD 0 0.0000 3.6940 -0.1950 -1.1340 14 16 0 0 0 16 HO3' H_OXY 0 0.0000 4.3130 -0.8300 -0.7500 15 0 0 0 0 17 H3' H_ALI 0 0.0000 2.1540 -1.5860 -1.0110 14 0 0 0 0 18 H2'1 H_ALI 0 0.0000 1.9970 -1.4080 1.2850 13 0 0 0 20 19 H2'2 H_ALI 0 0.0000 3.2290 -0.1070 1.2670 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.6130 -0.7575 1.2760 0 0 0 0 0 21 H1' H_ALI 0 0.0000 1.6140 1.5900 1.1980 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.3800 0.5560 -0.1350 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.3300 0.4210 -1.2180 14 22 24 25 0 24 H4' H_ALI 0 0.0000 1.7920 1.3840 -1.4390 23 0 0 0 0 25 C5' C_ALI 0 0.0000 0.6400 -0.1360 -2.4640 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 1.3730 -0.2560 -3.2620 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 0.1960 -1.1040 -2.2310 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.7845 -0.6800 -2.7465 0 0 0 0 0 29 O5' O_EST 0 0.0000 -0.3810 0.7670 -2.8890 25 30 0 0 0 30 P P_ALI 0 0.0000 -1.0610 0.1200 -4.1970 29 31 32 34 0 31 O1P O_XXX 0 0.0000 -1.6360 -1.1990 -3.8530 30 0 0 0 0 32 O2P O_HYD 0 0.0000 -2.2280 1.0910 -4.7310 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -2.6080 0.6680 -5.5130 32 0 0 0 0 34 O3P O_HYD 0 0.0000 0.0520 -0.0620 -5.3450 30 35 0 0 0 35 HOP3 H_OXY 0 0.0000 0.4000 0.8180 -5.5400 34 0 0 0 0