REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO-PENTOFURANOSYL)PYRIMIDIN-2(1H)-ONE RESIDUE LDC 9 32 1 32 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 2 13 14 24 0 3 CHI2 0 0 0.0000 13 14 15 16 22 4 CHI3 0 0 0.0000 14 15 16 17 19 5 CHI4 0 0 0.0000 15 16 17 18 18 6 PHI2 0 0 0.0000 13 14 24 25 0 7 PHI3 0 0 0.0000 14 24 25 27 0 8 PHI4 0 0 0.0000 24 25 27 31 0 9 PHI5 0 0 0.0000 25 27 31 32 0 1 O1 O_BYL 0 0.0000 2.9970 1.5600 -2.0500 2 0 0 0 0 2 C2 C_ARO 0 0.0000 2.4600 0.5270 -2.4540 1 3 13 0 0 3 N3 N_AMO 0 0.0000 3.2200 -0.4640 -3.0510 2 4 0 0 0 4 C3 C_ARO 0 0.0000 2.6680 -1.5660 -3.4870 3 5 9 0 0 5 N4 N_AMO 0 0.0000 3.4410 -2.5390 -4.0770 4 6 7 0 0 6 HN41 H_AMI 0 0.0000 3.3120 -3.4780 -3.7850 5 0 0 0 8 7 HN42 H_AMI 0 0.0000 4.0930 -2.2600 -4.7700 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.7025 -2.8690 -4.2775 0 0 0 0 0 9 C4 C_ARO 0 0.0000 1.2070 -1.8090 -3.3640 4 10 12 0 0 10 C5 C_ARO 0 0.0000 0.4940 -0.8430 -2.7870 9 11 13 0 0 11 H5 H_ALI 0 0.0000 -0.5790 -0.9390 -2.6580 10 0 0 0 0 12 H4 H_ALI 0 0.0000 0.7700 -2.7280 -3.7310 9 0 0 0 0 13 N2 N_AMI 0 0.0000 1.0640 0.3300 -2.3200 2 10 14 0 0 14 C8 C_ALI 0 0.0000 0.2130 1.3120 -1.7130 13 15 23 24 0 15 C9 C_ALI 0 0.0000 -0.0050 1.0730 -0.2280 14 16 20 21 0 16 C10 C_ALI 0 0.0000 -1.3910 1.6360 -0.0170 15 17 19 25 0 17 O3 O_HYD 0 0.0000 -1.2860 3.0510 0.1230 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 -0.6290 3.3580 -0.5260 17 0 0 0 0 19 H10 H_ALI 0 0.0000 -1.8940 1.2470 0.8710 16 0 0 0 0 20 H91 H_ALI 0 0.0000 0.7710 1.5510 0.3770 15 0 0 0 22 21 H92 H_ALI 0 0.0000 -0.0040 -0.0020 -0.0060 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.3835 0.7745 0.1855 0 0 0 0 0 23 H8 H_ALI 0 0.0000 0.6550 2.2970 -1.8990 14 0 0 0 0 24 O4 O_EST 0 0.0000 -1.0760 1.2800 -2.3410 14 25 0 0 0 25 C11 C_ALI 0 0.0000 -2.0970 1.3030 -1.3240 16 24 26 27 0 26 H11 H_ALI 0 0.0000 -2.8310 2.0660 -1.6030 25 0 0 0 0 27 C12 C_ALI 0 0.0000 -2.7680 -0.0640 -1.3040 25 28 29 31 0 28 H121 H_ALI 0 0.0000 -3.5180 -0.1060 -0.5100 27 0 0 0 30 29 H122 H_ALI 0 0.0000 -2.0250 -0.8490 -1.1420 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -2.7715 -0.4775 -0.8260 0 0 0 0 0 31 O5 O_HYD 0 0.0000 -3.4050 -0.2810 -2.5520 27 32 0 0 0 32 HO5 H_OXY 0 0.0000 -3.0010 -1.0740 -2.9420 31 0 0 0 0