REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C5P 16 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 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 30 0 13 CHI6 0 0 0.0000 23 25 26 27 29 14 PHI8 0 0 0.0000 23 25 30 32 0 15 PHI9 0 0 0.0000 25 30 32 33 0 16 PHI10 0 0 0.0000 32 33 34 36 0 1 O3P O_HYD 0 0.0000 -4.6980 2.1290 -1.0380 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -5.4680 2.4950 -0.5830 1 0 0 0 0 3 P P_ALI 0 0.0000 -4.0580 1.0260 -0.0550 1 4 5 7 0 4 O1P O_XXX 0 0.0000 -3.6600 1.6690 1.2170 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -5.1450 -0.1240 0.2420 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -5.3770 -0.5170 -0.6110 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.7630 0.3720 -0.7530 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.1750 -0.5070 0.2080 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -2.8950 -1.2770 0.4850 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -1.8910 0.0610 1.0940 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.3930 -0.6080 0.7895 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.9320 -1.1650 -0.3950 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.3040 -2.1560 0.6090 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -0.7140 -3.4930 0.3160 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -0.2930 -4.0650 0.9720 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.2190 -1.9960 0.3940 13 17 19 23 0 17 O2' O_HYD 0 0.0000 1.7970 -3.2300 -0.0370 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 1.6430 -3.8720 0.6700 17 0 0 0 0 19 H2'1 H_ALI 0 0.0000 1.7000 -1.6490 1.3090 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.5770 -1.8890 1.6300 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.1870 -1.6760 -1.3240 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0960 -0.1770 -0.6300 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.3290 -0.9240 -0.7130 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.4220 -1.3970 -1.6910 23 0 0 0 0 25 N1 N_AMI 0 0.0000 2.4750 -0.0460 -0.4610 23 26 30 0 0 26 C6 C_BYL 0 0.0000 3.5100 -0.0130 -1.3460 25 27 29 0 0 27 C5 C_BYL 0 0.0000 4.5610 0.8070 -1.1050 26 28 33 0 0 28 H5 H_ALI 0 0.0000 5.3920 0.8500 -1.7930 27 0 0 0 0 29 H6 H_ALI 0 0.0000 3.4910 -0.6300 -2.2320 26 0 0 0 0 30 C2 C_BYL 0 0.0000 2.4990 0.7220 0.6430 25 31 32 0 0 31 O2 O_BYL 0 0.0000 1.5630 0.6800 1.4240 30 0 0 0 0 32 N3 N_AMI 0 0.0000 3.5270 1.5290 0.8970 30 33 0 0 0 33 C4 C_BYL 0 0.0000 4.5580 1.5960 0.0640 27 32 34 0 0 34 N4 N_AMI 0 0.0000 5.6140 2.4330 0.3360 33 35 36 0 0 35 HN41 H_AMI 0 0.0000 5.6080 2.9780 1.1390 34 0 0 0 37 36 HN42 H_AMI 0 0.0000 6.3680 2.4770 -0.2730 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 5.9880 2.7275 0.4330 0 0 0 0 0