REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-BETA-D-GALACTOSE RESIDUE A2DG 10 25 1 25 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 2 1 14 15 15 7 PHI1 0 0 0.0000 2 1 17 18 0 8 PHI2 0 0 0.0000 1 17 18 20 0 9 PHI3 0 0 0.0000 17 18 20 24 0 10 PHI4 0 0 0.0000 18 20 24 25 0 1 C1 C_ALI 0 0.0000 -1.6150 0.5990 -0.2650 2 14 16 17 0 2 C2 C_ALI 0 0.0000 -0.8720 0.6120 -1.6030 1 3 11 12 0 3 C3 C_ALI 0 0.0000 0.1530 -0.5260 -1.6160 2 4 8 10 0 4 C4 C_ALI 0 0.0000 1.0420 -0.3970 -0.3740 3 5 7 18 0 5 O4 O_HYD 0 0.0000 1.8240 0.7950 -0.4680 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 2.3620 0.7140 -1.2670 5 0 0 0 0 7 H4 H_ALI 0 0.0000 1.7020 -1.2620 -0.3060 4 0 0 0 0 8 O3 O_HYD 0 0.0000 0.9550 -0.4360 -2.7950 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 0.3530 -0.5100 -3.5480 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -0.3640 -1.4850 -1.5980 3 0 0 0 0 11 H21 H_ALI 0 0.0000 -1.5830 0.4710 -2.4170 2 0 0 0 13 12 H22 H_ALI 0 0.0000 -0.3590 1.5660 -1.7260 2 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.9710 1.0185 -2.0715 0 0 0 0 0 14 O1 O_HYD 0 0.0000 -2.2600 -0.6640 -0.0940 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 -2.7200 -0.6300 0.7550 14 0 0 0 0 16 H1 H_ALI 0 0.0000 -2.3630 1.3910 -0.2590 1 0 0 0 0 17 O5 O_EST 0 0.0000 -0.6930 0.8090 0.8010 1 18 0 0 0 18 C5 C_ALI 0 0.0000 0.1540 -0.3350 0.8700 4 17 19 20 0 19 H5 H_ALI 0 0.0000 -0.4560 -1.2360 0.9250 18 0 0 0 0 20 C6 C_ALI 0 0.0000 1.0340 -0.2410 2.1190 18 21 22 24 0 21 H61 H_ALI 0 0.0000 1.6460 0.6580 2.0650 20 0 0 0 23 22 H62 H_ALI 0 0.0000 1.6810 -1.1170 2.1740 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.6635 -0.2295 2.1195 0 0 0 0 0 24 O6 O_HYD 0 0.0000 0.2060 -0.1870 3.2820 20 25 0 0 0 25 HO6 H_OXY 0 0.0000 0.7990 -0.1280 4.0440 24 0 0 0 0