REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-O-METHYOXYETHYL-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE C43 20 50 1 50 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 30 0 6 CHI3 0 0 0.0000 8 12 13 14 28 7 CHI4 0 0 0.0000 12 13 14 15 28 8 CHI5 0 0 0.0000 13 14 15 16 27 9 CHI6 0 0 0.0000 14 15 16 17 18 10 CHI7 0 0 0.0000 14 15 19 20 27 11 CHI8 0 0 0.0000 19 20 21 22 25 12 CHI9 0 0 0.0000 20 21 22 23 25 13 PHI4 0 0 0.0000 8 12 30 34 0 14 CHI10 0 0 0.0000 12 30 31 32 32 15 PHI5 0 0 0.0000 12 30 34 36 0 16 PHI6 0 0 0.0000 30 34 36 37 0 17 PHI7 0 0 0.0000 34 36 37 41 0 18 PHI8 0 0 0.0000 36 37 41 45 0 19 PHI9 0 0 0.0000 37 41 45 46 0 20 CHI11 0 0 0.0000 41 45 46 47 50 1 P P_ALI 0 0.0000 -4.8670 -0.0850 0.2050 2 4 6 7 0 2 O1P O_HYD 0 0.0000 -6.0640 0.6310 -0.5980 1 3 0 0 0 3 H1P H_OXY 0 0.0000 -6.8270 0.6490 -0.0050 2 0 0 0 0 4 O2P O_HYD 0 0.0000 -4.5340 0.7570 1.5360 1 5 0 0 0 5 H2P H_OXY 0 0.0000 -4.2740 1.6430 1.2490 4 0 0 0 0 6 O3P O_XXX 0 0.0000 -5.2740 -1.4580 0.5780 1 0 0 0 0 7 O5' O_EST 0 0.0000 -3.5570 -0.1500 -0.7300 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.5730 -0.8960 -0.0110 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -2.9530 -1.8970 0.1930 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.3520 -0.3930 0.9310 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.6525 -1.1450 0.5620 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.2960 -0.9950 -0.8480 8 13 29 30 0 13 O4' O_EST 0 0.0000 -0.6950 0.3030 -0.9840 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.7360 0.1050 -1.0080 13 15 28 34 0 15 N1 N_AMO 0 0.0000 1.4340 1.3400 -0.6410 14 16 19 0 0 16 C2 C_BYL 0 0.0000 1.1190 1.9710 0.5050 15 17 18 0 0 17 O2 O_BYL 0 0.0000 0.2570 1.5040 1.2300 16 0 0 0 0 18 N3 N_AMO 0 0.0000 1.7420 3.0920 0.8660 16 21 0 0 0 19 C6 C_BYL 0 0.0000 2.3940 1.8460 -1.4650 15 20 27 0 0 20 C5 C_BYL 0 0.0000 3.0320 2.9880 -1.1150 19 21 26 0 0 21 C4 C_BYL 0 0.0000 2.6830 3.6220 0.0960 18 20 22 0 0 22 N4 N_AMO 0 0.0000 3.3160 4.7830 0.4760 21 23 24 0 0 23 H4N1 H_AMI 0 0.0000 4.0040 5.1670 -0.0890 22 0 0 0 25 24 H4N2 H_AMI 0 0.0000 3.0740 5.2160 1.3090 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.5390 5.1915 0.6100 0 0 0 0 0 26 H5 H_ALI 0 0.0000 3.7970 3.4060 -1.7520 20 0 0 0 0 27 H6 H_ALI 0 0.0000 2.6440 1.3420 -2.3870 19 0 0 0 0 28 H1' H_ALI 0 0.0000 1.0580 -0.2390 -1.9910 14 0 0 0 0 29 H4' H_ALI 0 0.0000 -1.5300 -1.4000 -1.8320 12 0 0 0 0 30 C3' C_ALI 0 0.0000 -0.2730 -1.9020 -0.1370 12 31 33 34 0 31 O3' O_HYD 0 0.0000 0.0540 -3.0280 -0.9540 30 32 0 0 0 32 HA H_OXY 0 0.0000 -0.7520 -3.5540 -1.0410 31 0 0 0 0 33 H3' H_ALI 0 0.0000 -0.6600 -2.2320 0.8270 30 0 0 0 0 34 C2' C_ALI 0 0.0000 0.9670 -0.9960 0.0580 14 30 35 36 0 35 H2' H_ALI 0 0.0000 0.9820 -0.5690 1.0610 34 0 0 0 0 36 O2' O_EST 0 0.0000 2.1720 -1.7160 -0.2060 34 37 0 0 0 37 CA' C_ALI 0 0.0000 2.6410 -2.2110 1.0500 36 38 39 41 0 38 HA'1 H_ALI 0 0.0000 1.8870 -2.8650 1.4870 37 0 0 0 40 39 HA'2 H_ALI 0 0.0000 2.8300 -1.3740 1.7230 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 2.3585 -2.1195 1.6050 0 0 0 0 0 41 CB' C_ALI 0 0.0000 3.9360 -2.9960 0.8380 37 42 43 45 0 42 HB'1 H_ALI 0 0.0000 3.7690 -3.7790 0.0970 41 0 0 0 44 43 HB'2 H_ALI 0 0.0000 4.2460 -3.4480 1.7800 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 4.0075 -3.6135 0.9385 0 0 0 0 0 45 OC' O_EST 0 0.0000 4.9590 -2.1120 0.3740 41 46 0 0 0 46 CD' C_ALI 0 0.0000 6.1370 -2.9010 0.1950 45 47 48 49 0 47 HD'1 H_ALI 0 0.0000 6.9490 -2.2660 -0.1600 46 0 0 0 50 48 HD'2 H_ALI 0 0.0000 6.4190 -3.3540 1.1460 46 0 0 0 50 49 HD'3 H_ALI 0 0.0000 5.9420 -3.6850 -0.5370 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 6.4367 -3.1017 0.1497 0 0 0 0 0