REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE RESIDUE A2G 13 32 1 32 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 18 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 10 7 CHI7 0 0 0.0000 2 3 12 13 17 8 CHI8 0 0 0.0000 3 12 13 14 14 9 CHI9 0 0 0.0000 2 1 19 20 20 10 PHI1 0 0 0.0000 2 1 22 24 0 11 PHI2 0 0 0.0000 1 22 24 32 0 12 CHI10 0 0 0.0000 22 24 25 26 31 13 CHI11 0 0 0.0000 24 25 26 27 30 1 C1 C_ALI 0 0.0000 2.5370 0.6870 1.0540 2 19 21 22 0 2 O O_EST 0 0.0000 2.7710 -0.5290 1.7720 1 3 0 0 0 3 C5 C_ALI 0 0.0000 1.6180 -1.3800 1.8570 2 4 12 18 0 4 C4 C_ALI 0 0.0000 1.1430 -1.7840 0.4550 3 5 9 11 0 5 C3 C_ALI 0 0.0000 0.8740 -0.5350 -0.3920 4 6 8 22 0 6 O3 O_HYD 0 0.0000 0.5710 -0.9190 -1.7310 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 1.3570 -1.3740 -2.0720 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -0.0030 -0.0060 -0.0010 5 0 0 0 0 9 O4 O_HYD 0 0.0000 2.1480 -2.5660 -0.1940 4 10 0 0 0 10 HO4 H_OXY 0 0.0000 2.2020 -3.4000 0.2950 9 0 0 0 0 11 H4 H_ALI 0 0.0000 0.2440 -2.4080 0.5090 4 0 0 0 0 12 C6 C_ALI 0 0.0000 2.0030 -2.5750 2.7210 3 13 15 16 0 13 O6 O_HYD 0 0.0000 0.8670 -3.4070 2.8720 12 14 0 0 0 14 HO6 H_OXY 0 0.0000 0.7190 -3.5170 3.8270 13 0 0 0 0 15 H61 H_ALI 0 0.0000 2.3320 -2.2340 3.7030 12 0 0 0 17 16 H62 H_ALI 0 0.0000 2.8020 -3.1400 2.2420 12 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.5670 -2.6870 2.9725 0 0 0 0 0 18 H5 H_ALI 0 0.0000 0.8200 -0.8380 2.3780 3 0 0 0 0 19 O1 O_HYD 0 0.0000 1.5700 1.5070 1.7080 1 20 0 0 0 20 HO1 H_OXY 0 0.0000 1.3820 2.2430 1.1070 19 0 0 0 0 21 H1 H_ALI 0 0.0000 3.4770 1.2490 1.0480 1 0 0 0 0 22 C2 C_ALI 0 0.0000 2.0980 0.3880 -0.3860 1 5 23 24 0 23 H2 H_ALI 0 0.0000 2.9180 -0.1060 -0.9210 22 0 0 0 0 24 N2 N_AMI 0 0.0000 1.8390 1.6090 -1.1160 22 25 32 0 0 25 C7 C_BYL 0 0.0000 2.8160 2.2930 -1.8150 24 26 31 0 0 26 C8 C_ALI 0 0.0000 2.3240 3.5270 -2.4970 25 27 28 29 0 27 H81 H_ALI 0 0.0000 2.8500 4.4340 -2.1550 26 0 0 0 30 28 H82 H_ALI 0 0.0000 2.4770 3.4950 -3.5870 26 0 0 0 30 29 H83 H_ALI 0 0.0000 1.2530 3.7460 -2.3610 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.1933 3.8917 -2.7010 0 0 0 0 0 31 O7 O_BYL 0 0.0000 3.9960 1.9780 -1.9140 25 0 0 0 0 32 HN2 H_AMI 0 0.0000 0.8940 1.9810 -1.1150 24 0 0 0 0