REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE RESIDUE A1GL 10 28 1 28 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 1 3 4 5 19 3 CHI2 0 0 0.0000 3 4 5 6 16 4 CHI3 0 0 0.0000 4 5 6 7 7 5 CHI4 0 0 0.0000 4 5 8 9 15 6 CHI5 0 0 0.0000 5 8 9 10 14 7 CHI6 0 0 0.0000 8 9 10 11 14 8 PHI2 0 0 0.0000 1 3 21 22 0 9 PHI3 0 0 0.0000 3 21 22 24 0 10 PHI4 0 0 0.0000 21 22 24 27 0 1 O1 O_HYD 0 0.0000 0.7460 -0.5840 -2.4560 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 0.1520 -0.5570 -3.2190 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.5680 0.6460 -1.7510 1 4 20 21 0 4 C2 C_ALI 0 0.0000 1.4900 0.6690 -0.5300 3 5 17 18 0 5 C3 C_ALI 0 0.0000 1.1570 -0.5260 0.3720 4 6 8 16 0 6 O3 O_HYD 0 0.0000 1.9070 -0.4340 1.5850 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 2.8420 -0.4420 1.3360 6 0 0 0 0 8 C4 C_ALI 0 0.0000 -0.3420 -0.4980 0.6850 5 9 15 22 0 9 O4 O_EST 0 0.0000 -0.6430 0.6500 1.4790 8 10 0 0 0 10 CME C_ALI 0 0.0000 -0.5110 0.2540 2.8450 9 11 12 13 0 11 HM41 H_ALI 0 0.0000 -0.7330 1.1030 3.4930 10 0 0 0 14 12 HM42 H_ALI 0 0.0000 -1.2080 -0.5550 3.0580 10 0 0 0 14 13 HM43 H_ALI 0 0.0000 0.5070 -0.0850 3.0280 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.4780 0.1543 3.1930 0 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.6180 -1.4000 1.2300 8 0 0 0 0 16 H3 H_ALI 0 0.0000 1.4070 -1.4540 -0.1420 5 0 0 0 0 17 H21 H_ALI 0 0.0000 2.5280 0.6020 -0.8560 4 0 0 0 19 18 H22 H_ALI 0 0.0000 1.3400 1.5960 0.0220 4 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.9340 1.0990 -0.4170 0 0 0 0 0 20 H1 H_ALI 0 0.0000 0.8150 1.4790 -2.4090 3 0 0 0 0 21 O5 O_EST 0 0.0000 -0.7900 0.7600 -1.3320 3 22 0 0 0 22 C5 C_ALI 0 0.0000 -1.1260 -0.4330 -0.6270 8 21 23 24 0 23 H5 H_ALI 0 0.0000 -0.8770 -1.2990 -1.2410 22 0 0 0 0 24 C6 C_ALI 0 0.0000 -2.6260 -0.4380 -0.3250 22 25 26 27 0 25 H61 H_ALI 0 0.0000 -3.1850 -0.3920 -1.2590 24 0 0 0 28 26 H62 H_ALI 0 0.0000 -2.8860 -1.3520 0.2090 24 0 0 0 28 27 H63 H_ALI 0 0.0000 -2.8750 0.4250 0.2900 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -2.9820 -0.4397 -0.2533 0 0 0 0 0