REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione RESIDUE C4B 16 34 1 34 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 33 0 12 CHI11 0 0 0.0000 1 24 25 26 32 13 CHI12 0 0 0.0000 24 25 27 28 32 14 CHI13 0 0 0.0000 25 27 28 29 31 15 CHI14 0 0 0.0000 27 28 30 31 31 16 PHI2 0 0 0.0000 1 24 33 34 0 1 C1' C_ALI 0 0.0000 0.1790 -0.1370 0.5320 2 10 23 24 0 2 C2' C_ALI 0 0.0000 0.7250 -1.3940 -0.1490 1 3 5 9 0 3 O2' O_HYD 0 0.0000 0.0580 -2.5460 0.3700 2 4 0 0 0 4 HO2' H_OXY 0 0.0000 0.3550 -3.3810 -0.0170 3 0 0 0 0 5 C3' C_ALI 0 0.0000 2.2270 -1.5040 0.1300 2 6 8 12 0 6 O3' O_HYD 0 0.0000 2.7600 -2.6350 -0.5620 5 7 0 0 0 7 HO3' H_OXY 0 0.0000 3.7090 -2.7660 -0.4300 6 0 0 0 0 8 H3' H_ALI 0 0.0000 2.3920 -1.6210 1.2010 5 0 0 0 0 9 H2' H_ALI 0 0.0000 0.5570 -1.3290 -1.2240 2 0 0 0 0 10 O5' O_EST 0 0.0000 0.8870 1.0080 0.0540 1 11 0 0 0 11 C5' C_ALI 0 0.0000 2.2900 0.9830 0.3280 10 12 16 22 0 12 C4' C_ALI 0 0.0000 2.9210 -0.2300 -0.3610 5 11 13 15 0 13 O4' O_HYD 0 0.0000 4.3120 -0.2900 -0.0410 12 14 0 0 0 14 HO4' H_OXY 0 0.0000 4.7760 -1.0380 -0.4400 13 0 0 0 0 15 H4' H_ALI 0 0.0000 2.7990 -0.1410 -1.4400 12 0 0 0 0 16 C6' C_ALI 0 0.0000 2.9370 2.2650 -0.2010 11 17 19 20 0 17 O6' O_HYD 0 0.0000 2.4310 3.3880 0.5230 16 18 0 0 0 18 HO6' H_OXY 0 0.0000 2.7990 4.2360 0.2400 17 0 0 0 0 19 H6' H_ALI 0 0.0000 4.0170 2.2060 -0.0730 16 0 0 0 21 20 H6'A H_ALI 0 0.0000 2.7020 2.3790 -1.2600 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.3595 2.2925 -0.6665 0 0 0 0 0 22 H5' H_ALI 0 0.0000 2.4480 0.9130 1.4040 11 0 0 0 0 23 H1' H_ALI 0 0.0000 0.3100 -0.2210 1.6110 1 0 0 0 0 24 N1 N_AMI 0 0.0000 -1.2460 0.0070 0.2220 1 25 33 0 0 25 C2 C_BYL 0 0.0000 -2.1620 -0.0850 1.2070 24 26 27 0 0 26 O2 O_BYL 0 0.0000 -1.8060 -0.2850 2.3510 25 0 0 0 0 27 N3 N_AMO 0 0.0000 -3.4730 0.0470 0.9220 25 28 32 0 0 28 C4 C_BYL 0 0.0000 -3.8680 0.2700 -0.3470 27 29 30 0 0 29 O4 O_BYL 0 0.0000 -5.0490 0.3890 -0.6040 28 0 0 0 0 30 N5 N_AMO 0 0.0000 -2.9520 0.3620 -1.3320 28 31 33 0 0 31 HN5 H_AMI 0 0.0000 -3.2360 0.5220 -2.2450 30 0 0 0 0 32 HN3 H_AMI 0 0.0000 -4.1320 -0.0180 1.6310 27 0 0 0 0 33 C6 C_BYL 0 0.0000 -1.6400 0.2350 -1.0460 24 30 34 0 0 34 O6 O_BYL 0 0.0000 -0.8140 0.3220 -1.9330 33 0 0 0 0