REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-O-sulfo-beta-D-galactopyranose RESIDUE G4S 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 1.9370 -1.1320 -3.1700 2 4 13 14 0 2 O1 O_HYD 0 0.0000 2.1600 -1.7130 -4.4550 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.9190 -2.3070 -4.3590 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.3270 -2.0880 -2.3050 1 5 0 0 0 5 C5 C_ALI 0 0.0000 1.1200 -1.5930 -0.9760 4 6 12 22 0 6 C6 C_ALI 0 0.0000 0.5950 -2.7520 -0.1360 5 7 9 10 0 7 O6 O_HYD 0 0.0000 1.5400 -3.8060 -0.1780 6 8 0 0 0 8 HO6 H_OXY 0 0.0000 2.2140 -3.5580 -0.8330 7 0 0 0 0 9 H61 H_ALI 0 0.0000 -0.3550 -3.1050 -0.5390 6 0 0 0 11 10 H62 H_ALI 0 0.0000 0.4580 -2.4320 0.8980 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.0515 -2.7685 0.1795 0 0 0 0 0 12 H5 H_ALI 0 0.0000 2.0880 -1.2830 -0.5630 5 0 0 0 0 13 H1 H_ALI 0 0.0000 2.9300 -0.8780 -2.7770 1 0 0 0 0 14 C2 C_ALI 0 0.0000 1.0680 0.1210 -3.3030 1 15 17 18 0 15 O2 O_HYD 0 0.0000 1.7950 1.0970 -4.0480 14 16 0 0 0 16 HO2 H_OXY 0 0.0000 2.3500 0.6080 -4.6740 15 0 0 0 0 17 H2 H_ALI 0 0.0000 0.1540 -0.0980 -3.8680 14 0 0 0 0 18 C3 C_ALI 0 0.0000 0.7230 0.6890 -1.9270 14 19 21 22 0 19 O3 O_HYD 0 0.0000 -0.2220 1.7450 -2.0780 18 20 0 0 0 20 HO3 H_OXY 0 0.0000 -0.0800 2.1190 -2.9620 19 0 0 0 0 21 H3 H_ALI 0 0.0000 1.6240 1.1300 -1.4810 18 0 0 0 0 22 C4 C_ALI 0 0.0000 0.1630 -0.3970 -1.0080 5 18 23 24 0 23 H4 H_ALI 0 0.0000 0.0010 0.0110 -0.0040 22 0 0 0 0 24 O4 O_EST 0 0.0000 -1.1120 -0.8030 -1.5100 22 25 0 0 0 25 S S_XXX 0 0.0000 -2.3120 0.2940 -1.6400 24 26 27 28 0 26 O7 O_XXX 0 0.0000 -2.5650 0.8160 -0.3090 25 0 0 0 0 27 O8 O_XXX 0 0.0000 -2.0110 1.2000 -2.7330 25 0 0 0 0 28 O9 O_HYD 0 0.0000 -3.6060 -0.6000 -2.0710 25 29 0 0 0 29 HO4 H_OXY 0 0.0000 -3.4800 -1.1840 -2.8550 28 0 0 0 0