REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O4-SULFONYLGALACTOSE RESIDUE GSA 13 29 1 29 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 12 3 CHI3 0 0 0.0000 1 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 11 5 CHI5 0 0 0.0000 5 6 7 8 8 6 PHI1 0 0 0.0000 2 1 14 18 0 7 CHI6 0 0 0.0000 1 14 15 16 16 8 PHI2 0 0 0.0000 1 14 18 22 0 9 CHI7 0 0 0.0000 14 18 19 20 20 10 PHI3 0 0 0.0000 14 18 22 24 0 11 PHI4 0 0 0.0000 18 22 24 25 0 12 PHI5 0 0 0.0000 22 24 25 28 0 13 PHI6 0 0 0.0000 24 25 28 29 0 1 C1 C_ALI 0 0.0000 0.1770 -0.1200 -2.5850 2 4 13 14 0 2 O1 O_HYD 0 0.0000 0.2070 -1.0680 -3.6540 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 1.0830 -1.0060 -4.0570 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.1940 -0.4400 -1.6380 1 5 0 0 0 5 C5 C_ALI 0 0.0000 1.2500 0.6210 -0.6880 4 6 12 22 0 6 C6 C_ALI 0 0.0000 2.4530 0.4160 0.2340 5 7 9 10 0 7 O6 O_HYD 0 0.0000 3.6520 0.4040 -0.5420 6 8 0 0 0 8 HO6 H_OXY 0 0.0000 4.3840 0.2730 0.0750 7 0 0 0 0 9 H61 H_ALI 0 0.0000 2.3500 -0.5330 0.7590 6 0 0 0 11 10 H62 H_ALI 0 0.0000 2.4970 1.2290 0.9590 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.4235 0.3480 0.8590 0 0 0 0 0 12 H5 H_ALI 0 0.0000 1.3530 1.5710 -1.2120 5 0 0 0 0 13 H1 H_ALI 0 0.0000 0.3530 0.8790 -2.9820 1 0 0 0 0 14 C2 C_ALI 0 0.0000 -1.1940 -0.1630 -1.9070 1 15 17 18 0 15 O2 O_HYD 0 0.0000 -2.2110 0.1300 -2.8660 14 16 0 0 0 16 HO2 H_OXY 0 0.0000 -2.1490 -0.5440 -3.5560 15 0 0 0 0 17 H2 H_ALI 0 0.0000 -1.3630 -1.1560 -1.4880 14 0 0 0 0 18 C3 C_ALI 0 0.0000 -1.2280 0.8790 -0.7830 14 19 21 22 0 19 O3 O_HYD 0 0.0000 -2.4460 0.7490 -0.0460 18 20 0 0 0 20 HO3 H_OXY 0 0.0000 -3.1680 0.8960 -0.6720 19 0 0 0 0 21 H3 H_ALI 0 0.0000 -1.1640 1.8790 -1.2110 18 0 0 0 0 22 C4 C_ALI 0 0.0000 -0.0330 0.6370 0.1440 5 18 23 24 0 23 H4 H_ALI 0 0.0000 0.0220 1.4370 0.8820 22 0 0 0 0 24 O4 O_EST 0 0.0000 -0.1910 -0.6170 0.8100 22 25 0 0 0 25 S S_XXX 0 0.0000 -0.2120 -0.3220 2.3030 24 26 27 28 0 26 O1S O_XXX 0 0.0000 -0.2910 -1.5880 2.9450 25 0 0 0 0 27 O2S O_XXX 0 0.0000 0.8020 0.6470 2.5200 25 0 0 0 0 28 O3S O_HYD 0 0.0000 -1.5270 0.3790 2.6100 25 29 0 0 0 29 HOS3 H_OXY 0 0.0000 -1.5320 0.5610 3.5600 28 0 0 0 0