REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYTIDINE-2'-MONOPHOSPHATE" RESIDUE C2P 16 37 1 37 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 13 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 6 7 8 9 11 5 PHI1 0 0 0.0000 2 1 14 29 0 6 CHI5 0 0 0.0000 1 14 15 16 27 7 CHI6 0 0 0.0000 14 15 16 17 27 8 CHI7 0 0 0.0000 15 16 17 18 20 9 CHI8 0 0 0.0000 16 17 18 19 19 10 CHI9 0 0 0.0000 15 16 21 22 26 11 CHI10 0 0 0.0000 16 21 22 23 23 12 PHI2 0 0 0.0000 1 14 29 31 0 13 PHI3 0 0 0.0000 14 29 31 32 0 14 PHI4 0 0 0.0000 29 31 32 36 0 15 CHI11 0 0 0.0000 31 32 34 35 35 16 PHI5 0 0 0.0000 31 32 36 37 0 1 N1 N_AMI 0 0.0000 0.8630 -0.5570 1.0990 2 5 14 0 0 2 C2 C_BYL 0 0.0000 1.1380 0.7000 1.4910 1 3 4 0 0 3 N3 N_AMO 0 0.0000 1.2560 1.0080 2.7810 2 7 0 0 0 4 O2 O_BYL 0 0.0000 1.2800 1.5730 0.6510 2 0 0 0 0 5 C6 C_BYL 0 0.0000 0.7000 -1.5450 2.0230 1 6 13 0 0 6 C5 C_BYL 0 0.0000 0.8230 -1.2500 3.3380 5 7 12 0 0 7 C4 C_BYL 0 0.0000 1.1060 0.0780 3.7160 3 6 8 0 0 8 N4 N_AMO 0 0.0000 1.2320 0.4080 5.0460 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 1.4310 1.3220 5.3020 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 1.1180 -0.2730 5.7270 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.2745 0.5245 5.5145 0 0 0 0 0 12 H5 H_ALI 0 0.0000 0.6980 -2.0180 4.0870 6 0 0 0 0 13 H6 H_ALI 0 0.0000 0.4790 -2.5550 1.7080 5 0 0 0 0 14 C1' C_ALI 0 0.0000 0.7380 -0.8650 -0.3270 1 15 28 29 0 15 O4' O_EST 0 0.0000 1.9450 -0.4930 -1.0290 14 16 0 0 0 16 C4' C_ALI 0 0.0000 1.5550 -0.3640 -2.4130 15 17 21 27 0 17 C3' C_ALI 0 0.0000 0.1770 0.3330 -2.3720 16 18 20 29 0 18 O3' O_HYD 0 0.0000 -0.6790 -0.1910 -3.3870 17 19 0 0 0 19 HO3' H_OXY 0 0.0000 -0.2550 -0.0030 -4.2360 18 0 0 0 0 20 H3' H_ALI 0 0.0000 0.2920 1.4110 -2.4890 17 0 0 0 0 21 C5' C_ALI 0 0.0000 2.5670 0.4940 -3.1740 16 22 24 25 0 22 O5' O_HYD 0 0.0000 3.8490 -0.1350 -3.1370 21 23 0 0 0 23 HO5' H_OXY 0 0.0000 4.4560 0.4360 -3.6260 22 0 0 0 0 24 H5'1 H_ALI 0 0.0000 2.2460 0.6040 -4.2090 21 0 0 0 26 25 H5'2 H_ALI 0 0.0000 2.6320 1.4770 -2.7070 21 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.4390 1.0405 -3.4580 0 0 0 0 0 27 H4' H_ALI 0 0.0000 1.4690 -1.3470 -2.8770 16 0 0 0 0 28 H1' H_ALI 0 0.0000 0.5280 -1.9250 -0.4690 14 0 0 0 0 29 C2' C_ALI 0 0.0000 -0.3730 -0.0050 -0.9670 14 17 30 31 0 30 H2' H_ALI 0 0.0000 -0.5310 0.9040 -0.3890 29 0 0 0 0 31 O2' O_EST 0 0.0000 -1.5900 -0.7470 -1.0730 29 32 0 0 0 32 P P_ALI 0 0.0000 -2.7210 0.1010 -0.3030 31 33 34 36 0 33 O1P O_XXX 0 0.0000 -2.8590 1.4300 -0.9400 32 0 0 0 0 34 O2P O_HYD 0 0.0000 -4.1260 -0.6800 -0.3830 32 35 0 0 0 35 HOP2 H_OXY 0 0.0000 -4.7740 -0.1390 0.0880 34 0 0 0 0 36 O3P O_HYD 0 0.0000 -2.2960 0.2860 1.2380 32 37 0 0 0 37 HOP3 H_OXY 0 0.0000 -2.2170 -0.6000 1.6150 36 0 0 0 0