REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N4-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C34 17 40 1 40 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 37 0 6 CHI3 0 0 0.0000 8 12 13 14 35 7 CHI4 0 0 0.0000 12 13 14 15 35 8 CHI5 0 0 0.0000 13 14 15 16 30 9 CHI6 0 0 0.0000 14 15 16 17 17 10 CHI7 0 0 0.0000 14 15 18 19 30 11 CHI8 0 0 0.0000 15 18 20 21 30 12 CHI9 0 0 0.0000 20 21 22 23 28 13 CHI10 0 0 0.0000 21 22 23 24 27 14 CHI11 0 0 0.0000 20 21 29 30 30 15 CHI12 0 0 0.0000 13 14 31 32 34 16 PHI4 0 0 0.0000 8 12 37 39 0 17 PHI5 0 0 0.0000 12 37 39 40 0 1 P P_ALI 0 0.0000 -1.1560 0.0660 -4.0700 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -2.0640 -0.9140 -3.4340 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.0250 1.1900 -4.8280 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.5560 0.7310 -5.4930 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.2110 -0.6870 -5.1330 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.3630 -0.0140 -5.5230 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.2440 0.7630 -2.9410 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.4980 -0.2790 -2.3080 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.1180 -0.7840 -3.0480 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.1900 -0.9960 -1.8600 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.4640 -0.8900 -2.4540 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.3900 0.3190 -1.2180 8 13 36 37 0 13 O4' O_EST 0 0.0000 0.5910 0.8800 -0.1520 12 14 0 0 0 14 C1' C_ALI 0 0.0000 1.4330 0.9450 1.0100 13 15 31 35 0 15 N1 N_AMO 0 0.0000 0.6370 0.7030 2.2160 14 16 18 0 0 16 C6 C_BYL 0 0.0000 0.5960 1.6440 3.2010 15 17 29 0 0 17 H6 H_ALI 0 0.0000 1.1470 2.5670 3.0970 16 0 0 0 0 18 C2 C_BYL 0 0.0000 -0.0480 -0.4460 2.3450 15 19 20 0 0 19 O2 O_BYL 0 0.0000 -0.0000 -1.2770 1.4540 18 0 0 0 0 20 N3 N_AMO 0 0.0000 -0.7800 -0.6920 3.4310 18 21 0 0 0 21 C4 C_BYL 0 0.0000 -0.8500 0.1940 4.4150 20 22 29 0 0 22 N4 N_AMO 0 0.0000 -1.6090 -0.0690 5.5310 21 23 28 0 0 23 C7 C_ALI 0 0.0000 -2.3430 -1.3330 5.6360 22 24 25 26 0 24 H7C1 H_ALI 0 0.0000 -2.8830 -1.3630 6.5820 23 0 0 0 27 25 H7C2 H_ALI 0 0.0000 -3.0510 -1.4110 4.8110 23 0 0 0 27 26 H7C3 H_ALI 0 0.0000 -1.6410 -2.1660 5.5920 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.5250 -1.6467 5.6617 0 0 0 0 0 28 H4 H_AMI 0 0.0000 -1.6590 0.5800 6.2490 22 0 0 0 0 29 C5 C_BYL 0 0.0000 -0.1470 1.4120 4.3080 16 21 30 0 0 30 H5 H_ALI 0 0.0000 -0.1940 2.1440 5.1010 29 0 0 0 0 31 C2' C_ALI 0 0.0000 2.5080 -0.1490 0.8630 14 32 33 37 0 32 H2' H_ALI 0 0.0000 3.5050 0.2900 0.8710 31 0 0 0 34 33 H2'' H_ALI 0 0.0000 2.4100 -0.8890 1.6580 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 2.9575 -0.2995 1.2645 0 0 0 0 0 35 H1' H_ALI 0 0.0000 1.9080 1.9240 1.0690 14 0 0 0 0 36 H4' H_ALI 0 0.0000 2.0520 1.0760 -1.6390 12 0 0 0 0 37 C3' C_ALI 0 0.0000 2.2100 -0.7910 -0.5130 12 31 38 39 0 38 H3' H_ALI 0 0.0000 1.6170 -1.6990 -0.3990 37 0 0 0 0 39 O3' O_HYD 0 0.0000 3.4200 -1.0610 -1.2230 37 40 0 0 0 40 HO3' H_OXY 0 0.0000 3.9240 -1.6880 -0.6870 39 0 0 0 0