REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYTARABINE RESIDUE AR3 10 32 1 32 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 29 0 3 CHI1 0 0 0.0000 3 7 8 9 27 4 CHI2 0 0 0.0000 7 8 9 10 27 5 CHI3 0 0 0.0000 8 9 10 11 22 6 CHI4 0 0 0.0000 12 17 18 19 21 7 CHI5 0 0 0.0000 8 9 23 24 26 8 CHI6 0 0 0.0000 9 23 24 25 25 9 PHI3 0 0 0.0000 3 7 29 31 0 10 PHI4 0 0 0.0000 7 29 31 32 0 1 O5' O_HYD 0 0.0000 2.4510 -0.6710 -3.6030 2 3 0 0 0 2 H5' H_OXY 0 0.0000 3.1010 -0.2590 -4.1890 1 0 0 0 0 3 C5' C_ALI 0 0.0000 1.3390 0.2210 -3.5270 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 0.9230 0.3690 -4.5240 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 1.6690 1.1790 -3.1260 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.2960 0.7740 -3.8250 0 0 0 0 0 7 C4' C_ALI 0 0.0000 0.2680 -0.3730 -2.6100 3 8 28 29 0 8 O4' O_EST 0 0.0000 0.7890 -0.5460 -1.2740 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.3720 -0.6240 -0.4200 8 10 23 27 0 10 N1 N_AMO 0 0.0000 -0.0090 -0.3110 0.9630 9 11 15 0 0 11 C6 C_ARO 0 0.0000 1.0770 0.4690 1.2190 10 12 14 0 0 12 C5 C_ARO 0 0.0000 1.3990 0.7570 2.5030 11 13 17 0 0 13 H5 H_ALI 0 0.0000 2.2560 1.3740 2.7280 12 0 0 0 0 14 H6 H_ALI 0 0.0000 1.6730 0.8590 0.4070 11 0 0 0 0 15 C2 C_ARO 0 0.0000 -0.7500 -0.7960 1.9760 10 16 22 0 0 16 N3 N_AMO 0 0.0000 -0.4430 -0.5270 3.2440 15 17 0 0 0 17 C4 C_ARO 0 0.0000 0.6050 0.2280 3.5410 12 16 18 0 0 18 N4 N_AMO 0 0.0000 0.9120 0.5000 4.8540 17 19 20 0 0 19 HN41 H_AMI 0 0.0000 0.3610 0.1380 5.5660 18 0 0 0 21 20 HN42 H_AMI 0 0.0000 1.6820 1.0500 5.0680 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.0215 0.5940 5.3170 0 0 0 0 0 22 O2 O_BYL 0 0.0000 -1.7200 -1.4940 1.7290 15 0 0 0 0 23 C2' C_ALI 0 0.0000 -1.3450 0.4380 -0.9750 9 24 26 29 0 24 O1 O_HYD 0 0.0000 -1.2010 1.6700 -0.2650 23 25 0 0 0 25 HO1 H_OXY 0 0.0000 -1.7850 2.3100 -0.6940 24 0 0 0 0 26 H2' H_ALI 0 0.0000 -2.3750 0.0840 -0.9180 23 0 0 0 0 27 H1' H_ALI 0 0.0000 -0.8190 -1.6160 -0.4790 9 0 0 0 0 28 H4' H_ALI 0 0.0000 -0.0810 -1.3260 -3.0070 7 0 0 0 0 29 C3' C_ALI 0 0.0000 -0.9120 0.6090 -2.4500 7 23 30 31 0 30 H3' H_ALI 0 0.0000 -0.5860 1.6310 -2.6370 29 0 0 0 0 31 O3' O_HYD 0 0.0000 -1.9800 0.2550 -3.3300 29 32 0 0 0 32 H1 H_OXY 0 0.0000 -1.6340 0.3220 -4.2310 31 0 0 0 0