REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = beta-D-gulopyranose RESIDUE GL0 11 25 1 25 1 PHI1 0 0 0.0000 2 1 3 22 0 2 CHI1 0 0 0.0000 1 3 4 5 20 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 19 5 CHI4 0 0 0.0000 4 7 8 9 19 6 CHI5 0 0 0.0000 7 8 9 10 12 7 CHI6 0 0 0.0000 8 9 10 11 11 8 CHI7 0 0 0.0000 7 8 13 14 18 9 CHI8 0 0 0.0000 8 13 14 15 15 10 PHI2 0 0 0.0000 1 3 22 24 0 11 PHI3 0 0 0.0000 3 22 24 25 0 1 O1 O_HYD 0 0.0000 2.9600 0.0930 0.0200 2 3 0 0 0 2 HXT H_OXY 0 0.0000 3.3920 0.9000 0.3320 1 0 0 0 0 3 C2 C_ALI 0 0.0000 1.5870 -0.0160 0.4030 1 4 21 22 0 4 C1 C_ALI 0 0.0000 0.8010 1.1660 -0.1690 3 5 7 20 0 5 O2 O_HYD 0 0.0000 1.3030 2.3840 0.3840 4 6 0 0 0 6 H12 H_OXY 0 0.0000 0.8500 3.1770 0.0650 5 0 0 0 0 7 O4 O_EST 0 0.0000 -0.5810 1.0240 0.1660 4 8 0 0 0 8 C5 C_ALI 0 0.0000 -1.1920 -0.1550 -0.3620 7 9 13 19 0 9 C4 C_ALI 0 0.0000 -0.4850 -1.3910 0.2020 8 10 12 22 0 10 O3 O_HYD 0 0.0000 -0.6410 -1.4230 1.6220 9 11 0 0 0 11 HO4 H_OXY 0 0.0000 -0.2130 -2.1790 2.0470 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -0.9210 -2.2900 -0.2340 9 0 0 0 0 13 C6 C_ALI 0 0.0000 -2.6690 -0.1860 0.0340 8 14 16 17 0 14 O5 O_HYD 0 0.0000 -3.3530 0.9030 -0.5880 13 15 0 0 0 15 HO6 H_OXY 0 0.0000 -4.2960 0.9460 -0.3800 14 0 0 0 0 16 H6 H_ALI 0 0.0000 -3.1130 -1.1270 -0.2910 13 0 0 0 18 17 H6A H_ALI 0 0.0000 -2.7560 -0.0990 1.1170 13 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.9345 -0.6130 0.4130 0 0 0 0 0 19 H5 H_ALI 0 0.0000 -1.1070 -0.1530 -1.4490 8 0 0 0 0 20 H1 H_ALI 0 0.0000 0.9120 1.1860 -1.2530 4 0 0 0 0 21 H2 H_ALI 0 0.0000 1.5110 -0.0130 1.4900 3 0 0 0 0 22 C3 C_ALI 0 0.0000 1.0040 -1.3220 -0.1480 3 9 23 24 0 23 H10 H_ALI 0 0.0000 1.5230 -2.1700 0.2990 22 0 0 0 0 24 O6 O_HYD 0 0.0000 1.1640 -1.3550 -1.5680 22 25 0 0 0 25 H11 H_OXY 0 0.0000 2.0840 -1.3080 -1.8610 24 0 0 0 0