REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O3-SULFONYLGALACTOSE RESIDUE SGA 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 16 3 CHI3 0 0 0.0000 1 4 5 6 16 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 4 5 10 11 15 7 CHI7 0 0 0.0000 5 10 11 12 12 8 PHI1 0 0 0.0000 2 1 18 22 0 9 CHI8 0 0 0.0000 1 18 19 20 20 10 PHI2 0 0 0.0000 1 18 22 24 0 11 PHI3 0 0 0.0000 18 22 24 25 0 12 PHI4 0 0 0.0000 22 24 25 28 0 13 PHI5 0 0 0.0000 24 25 28 29 0 1 C1 C_ALI 0 0.0000 -1.5140 -0.3120 1.7510 2 4 17 18 0 2 O1 O_HYD 0 0.0000 -2.7220 0.0070 2.4440 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -2.6900 -0.4570 3.2910 2 0 0 0 0 4 O5 O_EST 0 0.0000 -0.3950 0.1170 2.5240 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.7820 -0.3760 1.8890 4 6 10 16 0 6 C4 C_ALI 0 0.0000 0.9770 0.3230 0.5420 5 7 9 22 0 7 O4 O_HYD 0 0.0000 1.0750 1.7340 0.7420 6 8 0 0 0 8 HO4 H_OXY 0 0.0000 1.8410 1.8830 1.3130 7 0 0 0 0 9 H4 H_ALI 0 0.0000 1.8890 -0.0420 0.0710 6 0 0 0 0 10 C6 C_ALI 0 0.0000 1.9930 -0.1030 2.7840 5 11 13 14 0 11 O6 O_HYD 0 0.0000 1.8140 -0.7590 4.0410 10 12 0 0 0 12 HO6 H_OXY 0 0.0000 2.5980 -0.5620 4.5730 11 0 0 0 0 13 H61 H_ALI 0 0.0000 2.0920 0.9690 2.9440 10 0 0 0 15 14 H62 H_ALI 0 0.0000 2.8940 -0.4830 2.3010 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.4930 0.2430 2.6225 0 0 0 0 0 16 H5 H_ALI 0 0.0000 0.6840 -1.4500 1.7290 5 0 0 0 0 17 H1 H_ALI 0 0.0000 -1.4580 -1.3910 1.6010 1 0 0 0 0 18 C2 C_ALI 0 0.0000 -1.5070 0.3900 0.3920 1 19 21 22 0 19 O2 O_HYD 0 0.0000 -2.6450 -0.0230 -0.3660 18 20 0 0 0 20 HO2 H_OXY 0 0.0000 -3.4270 0.2260 0.1440 19 0 0 0 0 21 H2 H_ALI 0 0.0000 -1.5400 1.4700 0.5400 18 0 0 0 0 22 C3 C_ALI 0 0.0000 -0.2240 0.0140 -0.3580 6 18 23 24 0 23 H3 H_ALI 0 0.0000 -0.2390 -1.0480 -0.5980 22 0 0 0 0 24 O3 O_EST 0 0.0000 -0.1320 0.7770 -1.5620 22 25 0 0 0 25 S S_XXX 0 0.0000 0.4660 -0.1390 -2.6190 24 26 27 28 0 26 O1S O_XXX 0 0.0000 0.6500 0.6690 -3.7730 25 0 0 0 0 27 O2S O_XXX 0 0.0000 1.4870 -0.8740 -1.9590 25 0 0 0 0 28 O3S O_HYD 0 0.0000 -0.5990 -1.1580 -2.9940 25 29 0 0 0 29 HOS3 H_OXY 0 0.0000 -0.2100 -1.7350 -3.6650 28 0 0 0 0