REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-2-AMINOGALACTOSE RESIDUE A1GN 10 27 1 27 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 9 4 PHI1 0 0 0.0000 2 1 11 15 0 5 CHI4 0 0 0.0000 1 11 12 13 13 6 PHI2 0 0 0.0000 1 11 15 19 0 7 CHI5 0 0 0.0000 11 15 16 17 17 8 PHI3 0 0 0.0000 11 15 19 22 0 9 PHI4 0 0 0.0000 15 19 22 26 0 10 PHI5 0 0 0.0000 19 22 26 27 0 1 C2 C_ALI 0 0.0000 0.3320 0.1380 1.5290 2 6 10 11 0 2 C1 C_ALI 0 0.0000 1.3880 -0.1670 0.4650 1 3 5 20 0 3 O1 O_HYD 0 0.0000 2.6180 0.4670 0.8190 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 3.2550 0.2500 0.1250 3 0 0 0 0 5 H1 H_ALI 0 0.0000 1.5400 -1.2440 0.4040 2 0 0 0 0 6 N2 N_AMO 0 0.0000 0.7980 -0.3430 2.8370 1 7 8 0 0 7 HN21 H_AMI 0 0.0000 1.6570 0.1460 3.0360 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 0.1220 -0.0320 3.5180 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.8895 0.0570 3.2770 0 0 0 0 0 10 H2 H_ALI 0 0.0000 0.1620 1.2140 1.5770 1 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.9740 -0.5700 1.1580 1 12 14 15 0 12 O3 O_HYD 0 0.0000 -2.0130 -0.1760 2.0560 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 -1.7320 -0.4420 2.9430 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -0.8310 -1.6490 1.2150 11 0 0 0 0 15 C4 C_ALI 0 0.0000 -1.3560 -0.1770 -0.2730 11 16 18 19 0 16 O4 O_HYD 0 0.0000 -1.6770 1.2140 -0.3170 15 17 0 0 0 17 HO4 H_OXY 0 0.0000 -1.9040 1.4190 -1.2340 16 0 0 0 0 18 H4 H_ALI 0 0.0000 -2.2180 -0.7610 -0.5940 15 0 0 0 0 19 C5 C_ALI 0 0.0000 -0.1720 -0.4590 -1.2010 15 20 21 22 0 20 O5 O_EST 0 0.0000 0.9510 0.3210 -0.8020 2 19 0 0 0 21 H5 H_ALI 0 0.0000 0.0840 -1.5170 -1.1500 19 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.5570 -0.0980 -2.6380 19 23 24 26 0 23 H61 H_ALI 0 0.0000 -1.4170 -0.6950 -2.9440 22 0 0 0 25 24 H62 H_ALI 0 0.0000 -0.8120 0.9590 -2.6910 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.1145 0.1320 -2.8175 0 0 0 0 0 26 O6 O_HYD 0 0.0000 0.5430 -0.3670 -3.5080 22 27 0 0 0 27 HO6 H_OXY 0 0.0000 0.2590 -0.1270 -4.4000 26 0 0 0 0