REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHYL-2'-DEOXYCYTIDINE" RESIDUE MCY 13 36 1 36 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 2 1 10 11 28 5 CHI5 0 0 0.0000 1 10 11 12 27 6 CHI6 0 0 0.0000 10 11 12 13 27 7 CHI7 0 0 0.0000 11 12 13 14 20 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 12 13 18 19 19 10 CHI10 0 0 0.0000 11 12 21 22 26 11 CHI11 0 0 0.0000 12 21 22 23 23 12 PHI1 0 0 0.0000 2 1 29 31 0 13 PHI2 0 0 0.0000 29 31 32 35 0 1 N1 N_AMI 0 0.0000 -0.2510 -0.3960 0.7780 2 10 29 0 0 2 C2 C_BYL 0 0.0000 0.1630 0.8720 0.9500 1 3 9 0 0 3 N3 N_AMO 0 0.0000 0.4460 1.3450 2.1620 2 4 0 0 0 4 C4 C_BYL 0 0.0000 0.3210 0.5750 3.2360 3 5 31 0 0 5 N4 N_AMO 0 0.0000 0.6170 1.0750 4.4830 4 6 7 0 0 6 HN41 H_AMI 0 0.0000 0.9170 1.9920 4.5790 5 0 0 0 8 7 HN42 H_AMI 0 0.0000 0.5250 0.5100 5.2660 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.7210 1.2510 4.9225 0 0 0 0 0 9 O2 O_BYL 0 0.0000 0.2800 1.6010 -0.0200 2 0 0 0 0 10 C1' C_ALI 0 0.0000 -0.5550 -0.8870 -0.5670 1 11 14 28 0 11 O4' O_EST 0 0.0000 0.6010 -0.7560 -1.4090 10 12 0 0 0 12 C4' C_ALI 0 0.0000 0.1210 -0.4520 -2.7380 11 13 21 27 0 13 C3' C_ALI 0 0.0000 -1.0490 0.5310 -2.4860 12 14 18 20 0 14 C2' C_ALI 0 0.0000 -1.6790 -0.0390 -1.1920 10 13 15 16 0 15 H2' H_ALI 0 0.0000 -2.5400 -0.6630 -1.4310 14 0 0 0 17 16 H2'' H_ALI 0 0.0000 -1.9670 0.7680 -0.5190 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.2535 0.0525 -0.9750 0 0 0 0 0 18 O3' O_HYD 0 0.0000 -1.9840 0.5000 -3.5660 13 19 0 0 0 19 HO3' H_OXY 0 0.0000 -2.7290 1.0590 -3.3070 18 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.6780 1.5430 -2.3240 13 0 0 0 0 21 C5' C_ALI 0 0.0000 1.2160 0.2160 -3.5710 12 22 24 25 0 22 O5' O_HYD 0 0.0000 2.2820 -0.7100 -3.7890 21 23 0 0 0 23 HO5' H_OXY 0 0.0000 2.9490 -0.2500 -4.3160 22 0 0 0 0 24 H5' H_ALI 0 0.0000 0.8040 0.5270 -4.5310 21 0 0 0 26 25 H5'' H_ALI 0 0.0000 1.5970 1.0880 -3.0390 21 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.2005 0.8075 -3.7850 0 0 0 0 0 27 H4' H_ALI 0 0.0000 -0.2360 -1.3560 -3.2310 12 0 0 0 0 28 H1' H_ALI 0 0.0000 -0.8620 -1.9320 -0.5190 10 0 0 0 0 29 C6 C_BYL 0 0.0000 -0.3880 -1.2260 1.8500 1 30 31 0 0 30 H6 H_ALI 0 0.0000 -0.7200 -2.2440 1.7130 29 0 0 0 0 31 C5 C_BYL 0 0.0000 -0.1040 -0.7600 3.0900 4 29 32 0 0 32 C5A C_ALI 0 0.0000 -0.2470 -1.6530 4.2950 31 33 34 35 0 33 H5A1 H_ALI 0 0.0000 0.0250 -1.0990 5.1920 32 0 0 0 36 34 H5A2 H_ALI 0 0.0000 -1.2810 -1.9900 4.3760 32 0 0 0 36 35 H5A3 H_ALI 0 0.0000 0.4080 -2.5170 4.1870 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 -0.2827 -1.8687 4.5850 0 0 0 0 0