REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHYLCYTIDINE-5'-MONOPHOSPHATE" RESIDUE A5MC 17 41 1 41 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 34 0 13 CHI7 0 0 0.0000 23 25 26 27 33 14 CHI8 0 0 0.0000 25 26 28 29 33 15 CHI9 0 0 0.0000 28 29 30 31 33 16 PHI7 0 0 0.0000 23 25 34 36 0 17 PHI8 0 0 0.0000 34 36 37 40 0 1 P P_ALI 0 0.0000 1.1300 -0.1000 -4.2320 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.7080 1.2190 -3.8930 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 2.2870 -1.0620 -4.8030 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.6450 -0.6320 -5.5920 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.0130 0.0850 -5.3510 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.3620 -0.7950 -5.5420 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.4870 -0.7590 -2.9120 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5280 0.1360 -2.4550 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.2810 0.2580 -3.2330 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.0820 1.1040 -2.2260 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.6815 0.6810 -2.7295 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.1820 -0.4340 -1.1960 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.2310 0.5530 -0.6370 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.5450 0.1780 -1.0560 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -4.1540 0.8280 -0.6790 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.0920 0.4210 0.8970 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -3.3170 -0.0360 1.4730 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -3.9870 0.6310 1.2720 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -1.7970 1.3740 1.3370 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -2.0050 1.5700 -0.9570 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.6460 -1.3960 -1.4120 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.2060 -0.5720 -0.1400 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.9740 -0.6270 1.0820 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.4030 -1.6200 1.2150 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.1310 -0.2780 2.2280 23 26 34 0 0 26 C2 C_BYL 0 0.0000 0.5050 0.9060 2.2550 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.3740 1.6780 1.3200 26 0 0 0 0 28 N3 N_AMO 0 0.0000 1.2770 1.2490 3.2850 26 29 0 0 0 29 C4 C_BYL 0 0.0000 1.4320 0.4300 4.3170 28 30 36 0 0 30 N4 N_AMO 0 0.0000 2.2310 0.7940 5.3750 29 31 32 0 0 31 HN41 H_AMI 0 0.0000 2.6830 1.6530 5.3690 30 0 0 0 33 32 HN42 H_AMI 0 0.0000 2.3430 0.1940 6.1290 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 2.5130 0.9235 5.7490 0 0 0 0 0 34 C6 C_BYL 0 0.0000 0.0010 -1.1550 3.2630 25 35 36 0 0 35 H6 H_ALI 0 0.0000 -0.5090 -2.1060 3.2420 34 0 0 0 0 36 C5 C_BYL 0 0.0000 0.7820 -0.8210 4.3180 29 34 37 0 0 37 CM5 C_ALI 0 0.0000 0.9490 -1.7690 5.4770 36 38 39 40 0 38 HM51 H_ALI 0 0.0000 1.6100 -1.3220 6.2200 37 0 0 0 41 39 HM52 H_ALI 0 0.0000 -0.0230 -1.9660 5.9280 37 0 0 0 41 40 HM53 H_ALI 0 0.0000 1.3810 -2.7050 5.1220 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 0.9893 -1.9977 5.7567 0 0 0 0 0