REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-amino-1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one" RESIDUE CFL 15 36 1 36 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 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 30 0 6 CHI2 0 0 0.0000 8 12 13 14 28 7 CHI3 0 0 0.0000 12 13 14 15 28 8 CHI4 0 0 0.0000 13 14 15 16 27 9 CHI5 0 0 0.0000 14 15 16 17 18 10 CHI6 0 0 0.0000 14 15 19 20 27 11 CHI7 0 0 0.0000 19 20 21 22 25 12 CHI8 0 0 0.0000 20 21 22 23 25 13 PHI5 0 0 0.0000 8 12 30 34 0 14 CHI9 0 0 0.0000 12 30 31 32 32 15 PHI6 0 0 0.0000 12 30 34 36 0 1 O3P O_HYD 0 0.0000 -5.1580 -0.1410 0.2250 2 3 0 0 0 2 HO3P H_OXY 0 0.0000 -5.4090 -0.4540 -0.6550 1 0 0 0 0 3 P P_ALI 0 0.0000 -4.0580 1.0150 0.0110 1 4 6 7 0 4 O1P O_HYD 0 0.0000 -4.6970 2.2090 -0.8590 3 5 0 0 0 5 HO1P H_OXY 0 0.0000 -5.4540 2.5440 -0.3610 4 0 0 0 0 6 O2P O_XXX 0 0.0000 -3.6310 1.5380 1.3280 3 0 0 0 0 7 O5' O_EST 0 0.0000 -2.7850 0.4070 -0.7640 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.1950 -0.5610 0.1060 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -2.9220 -1.3420 0.3270 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -1.8890 -0.0770 1.0340 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.4055 -0.7095 0.6805 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.9720 -1.1800 -0.5740 8 13 29 30 0 13 O4' O_EST 0 0.0000 0.0670 -0.1900 -0.7390 12 14 0 0 0 14 C1' C_ALI 0 0.0000 1.2870 -0.9440 -0.9080 13 15 28 34 0 15 N1 N_AMO 0 0.0000 2.4500 -0.1080 -0.6000 14 16 19 0 0 16 C2 C_BYL 0 0.0000 2.5030 0.5600 0.5670 15 17 18 0 0 17 O2 O_BYL 0 0.0000 1.5790 0.4620 1.3580 16 0 0 0 0 18 N3 N_AMO 0 0.0000 3.5480 1.3270 0.8730 16 21 0 0 0 19 C6 C_BYL 0 0.0000 3.4720 -0.0110 -1.4960 15 20 27 0 0 20 C5 C_BYL 0 0.0000 4.5380 0.7700 -1.2020 19 21 26 0 0 21 C4 C_BYL 0 0.0000 4.5660 1.4520 0.0320 18 20 22 0 0 22 N4 N_AMO 0 0.0000 5.6400 2.2480 0.3580 21 23 24 0 0 23 HN41 H_AMI 0 0.0000 5.6540 2.7190 1.2060 22 0 0 0 25 24 HN42 H_AMI 0 0.0000 6.3840 2.3340 -0.2570 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 6.0190 2.5265 0.4745 0 0 0 0 0 26 H5 H_ALI 0 0.0000 5.3590 0.8610 -1.8970 20 0 0 0 0 27 H6 H_ALI 0 0.0000 3.4290 -0.5470 -2.4320 19 0 0 0 0 28 H1' H_ALI 0 0.0000 1.3570 -1.3290 -1.9250 14 0 0 0 0 29 H4' H_ALI 0 0.0000 -1.2500 -1.6040 -1.5390 12 0 0 0 0 30 C3' C_ALI 0 0.0000 -0.3440 -2.2650 0.3290 12 31 33 34 0 31 O3' O_HYD 0 0.0000 -0.7790 -3.5650 -0.0740 30 32 0 0 0 32 HO3' H_OXY 0 0.0000 -0.3570 -4.1980 0.5220 31 0 0 0 0 33 H3' H_ALI 0 0.0000 -0.5960 -2.0860 1.3740 30 0 0 0 0 34 C2' C_ALI 0 0.0000 1.1780 -2.1080 0.1020 14 30 35 36 0 35 H2' H_ALI 0 0.0000 1.5980 -3.0220 -0.3180 34 0 0 0 0 36 F X_XXX 0 0.0000 1.8210 -1.7800 1.3000 34 0 0 0 0