REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AZA-CYTIDINE-5'MONOPHOSPHATE" RESIDUE A5NC 15 36 1 36 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 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 34 0 12 CHI6 0 0 0.0000 23 25 26 27 33 13 CHI7 0 0 0.0000 25 26 28 29 33 14 CHI8 0 0 0.0000 28 29 30 31 33 15 PHI7 0 0 0.0000 23 25 34 36 0 1 P P_ALI 0 0.0000 0.9690 -0.0590 -4.0120 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.8170 1.0640 -3.5560 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.8870 -1.1610 -4.7430 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.3080 -0.7210 -5.4940 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.1360 0.4880 -5.0460 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.6650 -0.2720 -5.3190 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.2350 -0.7260 -2.7450 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5590 0.2960 -2.1420 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.2890 0.6610 -2.8640 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.0830 1.1180 -1.8280 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.6030 0.8895 -2.3460 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.2880 -0.2750 -0.9240 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.1600 0.8130 -0.2490 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.4480 0.8910 -0.8640 13 15 0 0 0 15 HO'3 H_OXY 0 0.0000 -3.9690 1.5160 -0.3430 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.2720 0.2860 1.2010 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -3.2120 -0.2460 1.3420 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -2.1870 1.1070 1.9130 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.6995 0.4305 1.6275 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.6600 1.7820 -0.2730 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.8980 -1.1320 -1.2110 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3480 -0.6460 0.1080 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.0780 -0.6770 1.3460 16 22 24 25 0 24 H1'1 H_ALI 0 0.0000 -1.4390 -1.6880 1.5380 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.2150 -0.2390 2.4450 23 26 34 0 0 26 C2 C_BYL 0 0.0000 0.0110 -1.0540 3.4960 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.5010 -2.1600 3.5370 26 0 0 0 0 28 N3 N_AMO 0 0.0000 0.8010 -0.6420 4.4910 26 29 0 0 0 29 C4 C_BYL 0 0.0000 1.3570 0.5600 4.4420 28 30 35 0 0 30 N4 N_AMO 0 0.0000 2.1680 0.9790 5.4670 29 31 32 0 0 31 HN41 H_AMI 0 0.0000 2.5750 1.8580 5.4340 30 0 0 0 33 32 HN42 H_AMI 0 0.0000 2.3300 0.3970 6.2260 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 2.4525 1.1275 5.8300 0 0 0 0 0 34 C6 C_BYL 0 0.0000 0.3590 0.9820 2.4130 25 35 36 0 0 35 N5 N_AMO 0 0.0000 1.1260 1.3710 3.4000 29 34 0 0 0 36 H6 H_ALI 0 0.0000 0.1820 1.6400 1.5750 34 0 0 0 0