REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C25 17 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 36 0 13 CHI6 0 0 0.0000 23 25 26 27 35 14 CHI7 0 0 0.0000 25 26 28 29 35 15 CHI8 0 0 0.0000 28 29 30 31 33 16 CHI9 0 0 0.0000 28 29 34 35 35 17 PHI8 0 0 0.0000 23 25 36 37 0 1 OP3 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 1 0 0 0 0 3 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 3 8 0 0 0 8 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 13 15 0 0 0 15 HO'3 H_OXY 0 0.0000 3.4470 -0.1530 1.6280 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 13 17 19 23 0 17 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -0.4940 0.6690 2.1850 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.4520 2.5240 0.1770 23 26 36 0 0 26 C2 C_BYL 0 0.0000 -0.3100 3.3480 1.0430 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.2060 3.2480 2.2670 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -1.1800 4.2730 0.4920 26 29 0 0 0 29 C4 C_BYL 0 0.0000 -1.3050 4.3940 -0.8030 28 30 34 0 0 30 N4 N_AMO 0 0.0000 -2.1750 5.3200 -1.3310 29 31 32 0 0 31 H41 H_AMI 0 0.0000 -3.0870 5.0170 -1.5740 30 0 0 0 33 32 H42 H_AMI 0 0.0000 -1.8530 6.2510 -1.4440 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -2.4700 5.6340 -1.5090 0 0 0 0 0 34 C5 C_BYL 0 0.0000 -0.5240 3.5490 -1.7440 29 35 36 0 0 35 H5 H_ALI 0 0.0000 -0.6410 3.6650 -2.8130 34 0 0 0 0 36 C6 C_BYL 0 0.0000 0.3070 2.6650 -1.1950 25 34 37 0 0 37 H6 H_ALI 0 0.0000 0.9150 2.0090 -1.8090 36 0 0 0 0