REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE" RESIDUE OMC 17 41 1 41 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 2 1 5 6 13 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 6 7 8 9 11 5 PHI1 0 0 0.0000 2 1 14 28 0 6 CHI5 0 0 0.0000 1 14 15 16 26 7 CHI6 0 0 0.0000 14 15 16 17 21 8 CHI7 0 0 0.0000 15 16 17 18 21 9 CHI8 0 0 0.0000 14 15 22 23 25 10 CHI9 0 0 0.0000 15 22 23 24 24 11 PHI2 0 0 0.0000 1 14 28 29 0 12 PHI3 0 0 0.0000 14 28 29 31 0 13 PHI4 0 0 0.0000 28 29 31 35 0 14 PHI5 0 0 0.0000 29 31 35 36 0 15 PHI6 0 0 0.0000 31 35 36 40 0 16 CHI10 0 0 0.0000 35 36 38 39 39 17 PHI7 0 0 0.0000 35 36 40 41 0 1 N1 N_AMI 0 0.0000 -0.2150 -0.5530 -2.3080 2 5 14 0 0 2 C2 C_BYL 0 0.0000 -0.9530 0.5680 -2.2300 1 3 4 0 0 3 N3 N_AMO 0 0.0000 -1.8490 0.8680 -3.1690 2 7 0 0 0 4 O2 O_BYL 0 0.0000 -0.7920 1.3290 -1.2900 2 0 0 0 0 5 C6 C_BYL 0 0.0000 -0.3800 -1.4150 -3.3500 1 6 13 0 0 6 C5 C_BYL 0 0.0000 -1.2910 -1.1270 -4.3100 5 7 12 0 0 7 C4 C_BYL 0 0.0000 -2.0450 0.0590 -4.2020 3 6 8 0 0 8 N4 N_AMO 0 0.0000 -2.9770 0.3760 -5.1620 7 9 10 0 0 9 HN41 H_AMI 0 0.0000 -3.4940 1.1940 -5.0850 8 0 0 0 11 10 HN42 H_AMI 0 0.0000 -3.1170 -0.2160 -5.9170 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.3055 0.4890 -5.5010 0 0 0 0 0 12 H5 H_ALI 0 0.0000 -1.4380 -1.7960 -5.1450 6 0 0 0 0 13 H6 H_ALI 0 0.0000 0.2090 -2.3180 -3.4110 5 0 0 0 0 14 C1' C_ALI 0 0.0000 0.7670 -0.8530 -1.2630 1 15 27 28 0 15 C2' C_ALI 0 0.0000 1.7730 0.3150 -1.1020 14 16 22 26 0 16 O2' O_EST 0 0.0000 2.8590 0.1830 -2.0220 15 17 0 0 0 17 CM2 C_ALI 0 0.0000 3.3480 1.5010 -2.2750 16 18 19 20 0 18 HM21 H_ALI 0 0.0000 4.1820 1.4510 -2.9750 17 0 0 0 21 19 HM22 H_ALI 0 0.0000 2.5510 2.1100 -2.7020 17 0 0 0 21 20 HM23 H_ALI 0 0.0000 3.6860 1.9490 -1.3400 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 3.4730 1.8367 -2.3390 0 0 0 0 0 22 C3' C_ALI 0 0.0000 2.2580 0.1270 0.3550 15 23 25 29 0 23 O3' O_HYD 0 0.0000 3.5050 -0.5700 0.3810 22 24 0 0 0 24 HO3' H_OXY 0 0.0000 3.7570 -0.6570 1.3100 23 0 0 0 0 25 H3' H_ALI 0 0.0000 2.3520 1.0920 0.8530 22 0 0 0 0 26 H2' H_ALI 0 0.0000 1.2750 1.2760 -1.2260 15 0 0 0 0 27 H1' H_ALI 0 0.0000 1.2910 -1.7820 -1.4860 14 0 0 0 0 28 O4' O_EST 0 0.0000 0.1280 -0.9270 0.0290 14 29 0 0 0 29 C4' C_ALI 0 0.0000 1.1510 -0.7150 1.0160 22 28 30 31 0 30 H4' H_ALI 0 0.0000 1.5580 -1.6730 1.3390 29 0 0 0 0 31 C5' C_ALI 0 0.0000 0.5720 0.0350 2.2170 29 32 33 35 0 32 H5' H_ALI 0 0.0000 1.3630 0.2230 2.9430 31 0 0 0 34 33 H5'' H_ALI 0 0.0000 0.1520 0.9840 1.8840 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.7575 0.6035 2.4135 0 0 0 0 0 35 O5' O_EST 0 0.0000 -0.4520 -0.7530 2.8230 31 36 0 0 0 36 P P_ALI 0 0.0000 -1.0130 0.0920 4.0730 35 37 38 40 0 37 OP1 O_XXX 0 0.0000 -1.5580 1.3810 3.5900 36 0 0 0 0 38 OP2 O_HYD 0 0.0000 -2.1780 -0.7410 4.8060 36 39 0 0 0 39 HOP2 H_OXY 0 0.0000 -2.4860 -0.2000 5.5460 38 0 0 0 0 40 OP3 O_HYD 0 0.0000 0.1830 0.3710 5.1130 36 41 0 0 0 41 HOP3 H_OXY 0 0.0000 0.5090 -0.4910 5.4020 40 0 0 0 0