REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE A5CM 16 41 1 41 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 17 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 6 7 8 9 11 5 CHI5 0 0 0.0000 5 6 12 13 16 6 PHI1 0 0 0.0000 2 1 18 28 0 7 CHI6 0 0 0.0000 1 18 19 20 26 8 CHI7 0 0 0.0000 18 19 20 21 23 9 CHI8 0 0 0.0000 19 20 21 22 22 10 PHI2 0 0 0.0000 1 18 28 29 0 11 PHI3 0 0 0.0000 18 28 29 31 0 12 PHI4 0 0 0.0000 28 29 31 35 0 13 PHI5 0 0 0.0000 29 31 35 36 0 14 PHI6 0 0 0.0000 31 35 36 40 0 15 CHI9 0 0 0.0000 35 36 38 39 39 16 PHI7 0 0 0.0000 35 36 40 41 0 1 N1 N_AMI 0 0.0000 -0.3470 -0.4070 2.2860 2 5 18 0 0 2 C2 C_BYL 0 0.0000 0.1140 0.8560 2.2770 1 3 4 0 0 3 N3 N_AMO 0 0.0000 0.8260 1.3350 3.2960 2 7 0 0 0 4 O2 O_BYL 0 0.0000 -0.1240 1.5750 1.3210 2 0 0 0 0 5 C6 C_BYL 0 0.0000 -0.0930 -1.2260 3.3450 1 6 17 0 0 6 C5 C_BYL 0 0.0000 0.6290 -0.7540 4.3880 5 7 12 0 0 7 C4 C_BYL 0 0.0000 1.0940 0.5760 4.3510 3 6 8 0 0 8 N4 N_AMO 0 0.0000 1.8310 1.0810 5.3970 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 2.1550 1.9950 5.3650 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 2.0250 0.5240 6.1670 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.0900 1.2595 5.7660 0 0 0 0 0 12 C5A C_ALI 0 0.0000 0.9270 -1.6350 5.5740 6 13 14 15 0 13 H5A1 H_ALI 0 0.0000 1.5160 -1.0770 6.3020 12 0 0 0 16 14 H5A2 H_ALI 0 0.0000 -0.0080 -1.9560 6.0320 12 0 0 0 16 15 H5A3 H_ALI 0 0.0000 1.4890 -2.5090 5.2450 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.9990 -1.8473 5.8597 0 0 0 0 0 17 H6 H_ALI 0 0.0000 -0.4630 -2.2400 3.3520 5 0 0 0 0 18 C1' C_ALI 0 0.0000 -1.1280 -0.9050 1.1510 1 19 27 28 0 19 C2' C_ALI 0 0.0000 -2.3940 -0.0460 0.9690 18 20 24 25 0 20 C3' C_ALI 0 0.0000 -2.2740 0.5040 -0.4720 19 21 23 29 0 21 O3' O_HYD 0 0.0000 -3.5400 0.4780 -1.1350 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 -4.1330 1.0510 -0.6290 21 0 0 0 0 23 H3' H_ALI 0 0.0000 -1.8590 1.5120 -0.4700 20 0 0 0 0 24 H2' H_ALI 0 0.0000 -3.2900 -0.6590 1.0690 19 0 0 0 26 25 H2'' H_ALI 0 0.0000 -2.4080 0.7710 1.6900 19 0 0 0 26 26 Q3 PSEUD 0 0.0000 -2.8490 0.0560 1.3795 0 0 0 0 0 27 H1' H_ALI 0 0.0000 -1.4080 -1.9450 1.3220 18 0 0 0 0 28 O4' O_EST 0 0.0000 -0.3580 -0.7980 -0.0570 18 29 0 0 0 29 C4' C_ALI 0 0.0000 -1.2880 -0.4980 -1.1220 20 28 30 31 0 30 H4' H_ALI 0 0.0000 -1.8100 -1.4000 -1.4380 29 0 0 0 0 31 C5' C_ALI 0 0.0000 -0.5660 0.1460 -2.3070 29 32 33 35 0 32 H5' H_ALI 0 0.0000 -1.2970 0.4560 -3.0530 31 0 0 0 34 33 H5'' H_ALI 0 0.0000 -0.0080 1.0170 -1.9620 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.6525 0.7365 -2.5075 0 0 0 0 0 35 O5' O_EST 0 0.0000 0.3360 -0.7970 -2.8870 31 36 0 0 0 36 P P_ALI 0 0.0000 1.0570 -0.0550 -4.1200 35 37 38 40 0 37 OP1 O_XXX 0 0.0000 1.7870 1.1310 -3.6230 36 0 0 0 0 38 OP2 O_HYD 0 0.0000 2.0930 -1.0670 -4.8240 36 39 0 0 0 39 HOP2 H_OXY 0 0.0000 2.5020 -0.5850 -5.5550 38 0 0 0 0 40 OP3 O_HYD 0 0.0000 -0.0520 0.4060 -5.1910 36 41 0 0 0 41 HOP3 H_OXY 0 0.0000 -0.5040 -0.3940 -5.4890 40 0 0 0 0