REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C37 15 37 1 37 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 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 34 0 12 CHI5 0 0 0.0000 23 25 26 27 33 13 CHI6 0 0 0.0000 25 26 28 29 33 14 CHI7 0 0 0.0000 28 29 30 31 33 15 PHI8 0 0 0.0000 23 25 34 36 0 1 O3P O_HYD 0 0.0000 2.1120 -1.0670 -4.8660 2 3 0 0 0 2 H3P H_OXY 0 0.0000 2.5220 -0.5850 -5.5980 1 0 0 0 0 3 P P_ALI 0 0.0000 1.0670 -0.0580 -4.1730 1 4 5 7 0 4 O1P O_XXX 0 0.0000 1.7870 1.1360 -3.6780 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -0.0400 0.3910 -5.2510 3 6 0 0 0 6 H2P H_OXY 0 0.0000 -0.4850 -0.4130 -5.5470 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.3440 -0.7980 -2.9390 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5650 0.1430 -2.3680 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.2950 0.4440 -3.1200 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.0150 1.0190 -2.0250 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.6550 0.7315 -2.5725 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.2890 -0.4990 -1.1830 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.2850 0.5000 -0.5430 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.5470 0.4620 -1.2120 13 15 0 0 0 15 HA H_OXY 0 0.0000 -4.1460 1.0340 -0.7120 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.4080 -0.0430 0.9000 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 -3.3000 -0.6620 0.9990 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 -2.4300 0.7770 1.6160 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.8650 0.0575 1.3075 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.8760 1.5110 -0.5450 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.8050 -1.4070 -1.4970 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3620 -0.7880 -0.1120 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.1380 -0.8940 1.0920 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.4120 -1.9340 1.2670 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.3650 -0.3850 2.2280 23 26 34 0 0 26 C2 C_BYL 0 0.0000 0.0880 0.8810 2.2150 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.1480 1.5930 1.2530 26 0 0 0 0 28 N3 N_AMO 0 0.0000 0.7920 1.3700 3.2340 26 29 0 0 0 29 C4 C_BYL 0 0.0000 1.0650 0.6180 4.2920 28 30 36 0 0 30 N4 N_AMO 0 0.0000 1.7940 1.1350 5.3390 29 31 32 0 0 31 H4N1 H_AMI 0 0.0000 2.1100 2.0520 5.3040 30 0 0 0 33 32 H4N2 H_AMI 0 0.0000 1.9890 0.5840 6.1130 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 2.0495 1.3180 5.7085 0 0 0 0 0 34 C6 C_BYL 0 0.0000 -0.1100 -1.1980 3.2950 25 35 36 0 0 35 H6 H_ALI 0 0.0000 -0.4750 -2.2140 3.3060 34 0 0 0 0 36 C5 C_BYL 0 0.0000 0.6090 -0.7160 4.3360 29 34 37 0 0 37 F X_XXX 0 0.0000 0.8770 -1.4980 5.4050 36 0 0 0 0