REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-amino-1-beta-D-glucopyranosylpyrimidin-2(1H)-one RESIDUE C3B 16 36 1 36 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 35 0 12 CHI11 0 0 0.0000 1 24 25 26 34 13 CHI12 0 0 0.0000 24 25 27 28 34 14 CHI13 0 0 0.0000 27 28 29 30 32 15 CHI14 0 0 0.0000 27 28 33 34 34 16 PHI2 0 0 0.0000 1 24 35 36 0 1 C1' C_ALI 0 0.0000 0.0850 -0.1340 0.6730 2 10 23 24 0 2 C2' C_ALI 0 0.0000 0.6080 -1.4050 -0.0020 1 3 5 9 0 3 O2' O_HYD 0 0.0000 -0.0260 -2.5480 0.5750 2 4 0 0 0 4 HO2' H_OXY 0 0.0000 0.2580 -3.3900 0.1950 3 0 0 0 0 5 C3' C_ALI 0 0.0000 2.1220 -1.5000 0.2080 2 6 8 12 0 6 O3' O_HYD 0 0.0000 2.6300 -2.6440 -0.4810 5 7 0 0 0 7 HO3' H_OXY 0 0.0000 3.5850 -2.7660 -0.3910 6 0 0 0 0 8 H3' H_ALI 0 0.0000 2.3380 -1.5890 1.2730 5 0 0 0 0 9 H2' H_ALI 0 0.0000 0.3890 -1.3670 -1.0690 2 0 0 0 0 10 O5' O_EST 0 0.0000 0.7630 1.0030 0.1340 1 11 0 0 0 11 C5' C_ALI 0 0.0000 2.1770 0.9920 0.3430 10 12 16 22 0 12 C4' C_ALI 0 0.0000 2.7830 -0.2330 -0.3450 5 11 13 15 0 13 O4' O_HYD 0 0.0000 4.1880 -0.2780 -0.0900 12 14 0 0 0 14 HO4' H_OXY 0 0.0000 4.6380 -1.0330 -0.4930 13 0 0 0 0 15 H4' H_ALI 0 0.0000 2.6100 -0.1720 -1.4200 12 0 0 0 0 16 C6' C_ALI 0 0.0000 2.7890 2.2640 -0.2480 11 17 19 20 0 17 O6' O_HYD 0 0.0000 2.3100 3.4020 0.4720 16 18 0 0 0 18 HO6' H_OXY 0 0.0000 2.6580 4.2450 0.1520 17 0 0 0 0 19 H6' H_ALI 0 0.0000 3.8750 2.2150 -0.1690 16 0 0 0 21 20 H6'A H_ALI 0 0.0000 2.5040 2.3520 -1.2960 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.1895 2.2835 -0.7325 0 0 0 0 0 22 H5' H_ALI 0 0.0000 2.3860 0.9500 1.4110 11 0 0 0 0 23 H1' H_ALI 0 0.0000 0.2670 -0.1910 1.7460 1 0 0 0 0 24 N1 N_AMI 0 0.0000 -1.3540 -0.0070 0.4270 1 25 35 0 0 25 C2 C_BYL 0 0.0000 -1.8040 0.1820 -0.8260 24 26 27 0 0 26 O2 O_BYL 0 0.0000 -1.0070 0.2450 -1.7480 25 0 0 0 0 27 N3 N_AMO 0 0.0000 -3.1070 0.3000 -1.0780 25 28 0 0 0 28 C4 C_BYL 0 0.0000 -3.9960 0.2350 -0.0950 27 29 33 0 0 29 N4 N_AMO 0 0.0000 -5.3380 0.3580 -0.3670 28 30 31 0 0 30 HN4 H_AMI 0 0.0000 -5.6380 0.4930 -1.2800 29 0 0 0 32 31 HN4A H_AMI 0 0.0000 -5.9860 0.3100 0.3540 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -5.8120 0.4015 -0.4630 0 0 0 0 0 33 C5 C_BYL 0 0.0000 -3.5560 0.0380 1.2300 28 34 35 0 0 34 H5 H_ALI 0 0.0000 -4.2660 -0.0170 2.0410 33 0 0 0 0 35 C6 C_BYL 0 0.0000 -2.2280 -0.0860 1.4690 24 33 36 0 0 36 H6 H_ALI 0 0.0000 -1.8670 -0.2430 2.4750 35 0 0 0 0