REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE" RESIDUE A4OC 18 44 1 44 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 42 3 CHI3 0 0 0.0000 1 5 6 7 42 4 CHI4 0 0 0.0000 5 6 7 8 39 5 CHI5 0 0 0.0000 6 7 8 9 26 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 25 8 CHI8 0 0 0.0000 9 10 11 12 13 9 CHI9 0 0 0.0000 9 10 14 15 25 10 CHI10 0 0 0.0000 14 15 16 17 23 11 CHI11 0 0 0.0000 15 16 17 18 23 12 CHI12 0 0 0.0000 16 17 18 19 22 13 CHI13 0 0 0.0000 6 7 27 28 38 14 CHI14 0 0 0.0000 7 27 28 29 35 15 CHI15 0 0 0.0000 27 28 29 30 34 16 CHI16 0 0 0.0000 28 29 30 31 34 17 CHI17 0 0 0.0000 7 27 36 37 37 18 PHI1 0 0 0.0000 2 1 43 44 0 1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 3 5 43 0 2 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 5 7 40 41 0 7 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 6 8 27 39 0 8 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 8 10 26 28 0 10 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 9 11 14 0 0 11 C2 C_BYL 0 0.0000 -0.3100 3.3480 1.0430 10 12 13 0 0 12 O2 O_BYL 0 0.0000 -0.2060 3.2480 2.2670 11 0 0 0 0 13 N3 N_AMO 0 0.0000 -1.1800 4.2730 0.4920 11 16 0 0 0 14 C6 C_BYL 0 0.0000 0.3070 2.6650 -1.1950 10 15 25 0 0 15 C5 C_BYL 0 0.0000 -0.5240 3.5490 -1.7440 14 16 24 0 0 16 C4 C_BYL 0 0.0000 -1.3050 4.3940 -0.8030 13 15 17 0 0 17 N4 N_AMO 0 0.0000 -2.1750 5.3200 -1.3310 16 18 23 0 0 18 CM4 C_ALI 0 0.0000 -2.9490 6.1580 -0.4650 17 19 20 21 0 19 HM41 H_ALI 0 0.0000 -4.0000 5.8610 -0.4960 18 0 0 0 22 20 HM42 H_ALI 0 0.0000 -2.8690 7.2020 -0.7790 18 0 0 0 22 21 HM43 H_ALI 0 0.0000 -2.5890 6.0730 0.5640 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -3.1527 6.3787 -0.2370 0 0 0 0 0 23 HN4 H_AMI 0 0.0000 -2.2240 5.3630 -2.3150 17 0 0 0 0 24 H5 H_ALI 0 0.0000 -0.6410 3.6650 -2.8130 15 0 0 0 0 25 H6 H_ALI 0 0.0000 0.9150 2.0090 -1.8090 14 0 0 0 0 26 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 9 0 0 0 0 27 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 7 28 36 38 0 28 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 9 27 29 35 0 29 O2' O_EST 0 0.0000 0.1370 -0.0580 2.0410 28 30 0 0 0 30 CM2 C_ALI 0 0.0000 -0.3320 -1.3960 2.1740 29 31 32 33 0 31 HM21 H_ALI 0 0.0000 0.4690 -2.0910 1.9090 30 0 0 0 34 32 HM22 H_ALI 0 0.0000 -1.1930 -1.5480 1.5180 30 0 0 0 34 33 HM23 H_ALI 0 0.0000 -0.6310 -1.5660 3.2100 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -0.4517 -1.7350 2.2123 0 0 0 0 0 35 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 28 0 0 0 0 36 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 27 37 0 0 0 37 HO3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 36 0 0 0 0 38 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 27 0 0 0 0 39 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 7 0 0 0 0 40 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 6 0 0 0 42 41 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 6 0 0 0 42 42 Q3 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 43 OP3 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 44 0 0 0 44 HOP3 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 43 0 0 0 0