REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-(N-ACETAMIDE)-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE M5M 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 23 6 CHI6 0 0 0.0000 7 8 9 10 23 7 CHI7 0 0 0.0000 8 9 10 11 22 8 CHI8 0 0 0.0000 9 10 11 12 14 9 CHI9 0 0 0.0000 9 10 15 16 22 10 CHI10 0 0 0.0000 10 15 17 18 22 11 CHI11 0 0 0.0000 17 18 19 20 22 12 CHI12 0 0 0.0000 6 7 24 25 38 13 CHI13 0 0 0.0000 7 24 25 26 35 14 CHI14 0 0 0.0000 24 25 26 27 34 15 CHI15 0 0 0.0000 25 26 27 28 33 16 CHI16 0 0 0.0000 26 27 28 29 32 17 CHI17 0 0 0.0000 7 24 36 37 37 18 PHI1 0 0 0.0000 2 1 43 44 0 1 P P_ALI 0 0.0000 1.3040 -3.4780 3.6830 2 3 5 43 0 2 OP1 O_XXX 0 0.0000 0.9430 -4.3350 4.8610 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 2.6790 -2.6410 3.8320 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 3.4880 -3.1070 4.1330 3 0 0 0 0 5 O5' O_EST 0 0.0000 0.2080 -2.3520 3.2950 1 6 0 0 0 6 C5' C_ALI 0 0.0000 0.4740 -1.5020 2.1920 5 7 40 41 0 7 C4' C_ALI 0 0.0000 -0.6900 -0.5340 2.0240 6 8 24 39 0 8 O4' O_EST 0 0.0000 -0.7760 0.2780 3.2120 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.2830 1.5980 2.9250 8 10 23 25 0 10 N1 N_AMO 0 0.0000 0.6990 1.9530 3.9110 9 11 15 0 0 11 C6 C_BYL 0 0.0000 1.5020 0.9550 4.4360 10 12 14 0 0 12 C5 C_BYL 0 0.0000 2.4370 1.1940 5.3530 11 13 18 0 0 13 H5 H_ALI 0 0.0000 3.0680 0.4200 5.7690 12 0 0 0 0 14 H6 H_ALI 0 0.0000 1.3290 -0.0470 4.0590 11 0 0 0 0 15 C2 C_BYL 0 0.0000 0.8640 3.2880 4.3540 10 16 17 0 0 16 O2 O_BYL 0 0.0000 0.1650 4.1980 3.9050 15 0 0 0 0 17 N3 N_AMO 0 0.0000 1.8310 3.5580 5.3070 15 18 0 0 0 18 C4 C_BYL 0 0.0000 2.5820 2.6060 5.7950 12 17 19 0 0 19 N4 N_AMO 0 0.0000 3.5370 2.8950 6.7420 18 20 21 0 0 20 HN41 H_AMI 0 0.0000 4.4730 2.6230 6.5580 19 0 0 0 22 21 HN42 H_AMI 0 0.0000 3.2490 3.3640 7.5670 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 3.8610 2.9935 7.0625 0 0 0 0 0 23 H1' H_ALI 0 0.0000 -1.1190 2.2980 3.0250 9 0 0 0 0 24 C3' C_ALI 0 0.0000 -0.5010 0.4390 0.8680 7 25 36 38 0 25 C2' C_ALI 0 0.0000 0.2880 1.5640 1.5130 9 24 26 35 0 26 N2' N_AMO 0 0.0000 0.1800 2.8210 0.8270 25 27 34 0 0 27 C6' C_BYL 0 0.0000 1.1770 3.7770 0.8420 26 28 33 0 0 28 C7' C_ALI 0 0.0000 0.8520 5.0060 0.0590 27 29 30 31 0 29 H7'1 H_ALI 0 0.0000 0.8660 5.9160 0.6800 28 0 0 0 32 30 H7'2 H_ALI 0 0.0000 1.5780 5.1940 -0.7490 28 0 0 0 32 31 H7'3 H_ALI 0 0.0000 -0.1340 5.0050 -0.4320 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.7700 5.3717 -0.1670 0 0 0 0 0 33 O8' O_BYL 0 0.0000 2.2550 3.6970 1.4210 27 0 0 0 0 34 HN'2 H_AMI 0 0.0000 -0.6690 3.0150 0.3050 26 0 0 0 0 35 H2' H_ALI 0 0.0000 1.3520 1.3000 1.5340 25 0 0 0 0 36 O3' O_HYD 0 0.0000 -1.7840 0.8930 0.4360 24 37 0 0 0 37 HO3' H_OXY 0 0.0000 -1.7420 1.0030 -0.5310 36 0 0 0 0 38 H3' H_ALI 0 0.0000 0.0000 -0.0020 0.0010 24 0 0 0 0 39 H4' H_ALI 0 0.0000 -1.6230 -1.1010 1.9390 7 0 0 0 0 40 H5' H_ALI 0 0.0000 1.3990 -0.9520 2.3820 6 0 0 0 42 41 H5'' H_ALI 0 0.0000 0.5940 -2.1110 1.2940 6 0 0 0 42 42 Q3 PSEUD 0 0.0000 0.9965 -1.5315 1.8380 0 0 0 0 0 43 OP3 O_HYD 0 0.0000 1.5040 -4.2790 2.2920 1 44 0 0 0 44 HOP3 H_OXY 0 0.0000 2.0640 -5.0850 2.2850 43 0 0 0 0