REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-FORMYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE" RESIDUE A5FC 16 39 1 39 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 9 10 11 12 16 9 CHI9 0 0 0.0000 11 12 13 14 15 10 CHI10 0 0 0.0000 9 10 17 18 24 11 CHI11 0 0 0.0000 10 17 19 20 24 12 CHI12 0 0 0.0000 19 20 21 22 24 13 CHI13 0 0 0.0000 6 7 26 27 33 14 CHI14 0 0 0.0000 7 26 27 28 30 15 CHI15 0 0 0.0000 7 26 31 32 32 16 PHI1 0 0 0.0000 2 1 38 39 0 1 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 2 4 5 38 0 2 OP2 O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 1 3 0 0 0 3 HOP2 H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 2 0 0 0 0 4 OP1 O_XXX 0 0.0000 -4.4060 -2.5990 4.2080 1 0 0 0 0 5 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 5 7 35 36 0 7 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 6 8 26 34 0 8 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 8 10 25 27 0 10 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 9 11 17 0 0 11 C6 C_BYL 0 0.0000 0.0100 -2.8130 0.9360 10 12 16 0 0 12 C5 C_BYL 0 0.0000 -0.0400 -4.0000 0.3280 11 13 20 0 0 13 C5A C_BYL 0 0.0000 -1.3150 -4.7190 0.3360 12 14 15 0 0 14 O5A O_BYL 0 0.0000 -1.4600 -5.8140 -0.1960 13 0 0 0 0 15 H5A H_ALI 0 0.0000 -2.1410 -4.2040 0.8560 13 0 0 0 0 16 H6 H_ALI 0 0.0000 -0.8550 -2.3770 1.4260 11 0 0 0 0 17 C2 C_BYL 0 0.0000 2.3480 -2.5260 0.3800 10 18 19 0 0 18 O2 O_BYL 0 0.0000 3.3890 -1.8690 0.4120 17 0 0 0 0 19 N3 N_AMO 0 0.0000 2.3190 -3.7540 -0.2560 17 20 0 0 0 20 C4 C_BYL 0 0.0000 1.2260 -4.4730 -0.3030 12 19 21 0 0 21 N4 N_AMO 0 0.0000 1.2610 -5.6870 -0.9520 20 22 23 0 0 22 HN41 H_AMI 0 0.0000 1.6710 -5.7210 -1.8530 21 0 0 0 24 23 HN42 H_AMI 0 0.0000 0.8740 -6.4730 -0.4890 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 1.2725 -6.0970 -1.1710 0 0 0 0 0 25 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 9 0 0 0 0 26 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 7 27 31 33 0 27 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 9 26 28 29 0 28 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 27 0 0 0 30 29 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 31 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 26 32 0 0 0 32 HO3' H_OXY 0 0.0000 0.7540 3.0410 2.1310 31 0 0 0 0 33 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 26 0 0 0 0 34 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 7 0 0 0 0 35 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 6 0 0 0 37 36 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 6 0 0 0 37 37 Q3 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 38 OP3 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 1 39 0 0 0 39 HOP3 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 38 0 0 0 0