REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(acetylamino)-2-deoxy-alpha-D-idopyranose RESIDUE LXZ 13 32 1 32 1 PHI1 0 0 0.0000 2 1 3 22 0 2 CHI1 0 0 0.0000 1 3 4 5 20 3 CHI2 0 0 0.0000 3 4 5 6 20 4 CHI3 0 0 0.0000 4 5 6 7 13 5 CHI4 0 0 0.0000 5 6 7 8 10 6 CHI5 0 0 0.0000 6 7 8 9 9 7 CHI6 0 0 0.0000 5 6 11 12 12 8 CHI7 0 0 0.0000 4 5 14 15 19 9 CHI8 0 0 0.0000 5 14 15 16 16 10 PHI2 0 0 0.0000 1 3 22 24 0 11 PHI3 0 0 0.0000 3 22 24 26 0 12 PHI4 0 0 0.0000 22 24 26 32 0 13 CHI9 0 0 0.0000 24 26 27 28 31 1 O1 O_HYD 0 0.0000 1.0130 2.2330 -0.9850 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 1.7740 2.3930 -1.5600 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.3270 1.0080 -1.2560 1 4 21 22 0 4 O5 O_EST 0 0.0000 1.2250 -0.0890 -1.0810 3 5 0 0 0 5 C5 C_ALI 0 0.0000 1.7890 -0.1780 0.2290 4 6 14 20 0 6 C4 C_ALI 0 0.0000 0.6680 -0.3750 1.2540 5 7 11 13 0 7 C3 C_ALI 0 0.0000 -0.3230 0.7890 1.1440 6 8 10 22 0 8 O3 O_HYD 0 0.0000 0.3390 2.0120 1.4700 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 0.7000 2.0370 2.3670 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.1530 0.6270 1.8310 7 0 0 0 0 11 O4 O_HYD 0 0.0000 -0.0090 -1.6050 0.9900 6 12 0 0 0 12 HO4 H_OXY 0 0.0000 0.5590 -2.3860 1.0430 11 0 0 0 0 13 H4 H_ALI 0 0.0000 1.0910 -0.3990 2.2580 6 0 0 0 0 14 C6 C_ALI 0 0.0000 2.7510 -1.3670 0.2920 5 15 17 18 0 15 O6 O_HYD 0 0.0000 3.8580 -1.1290 -0.5800 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 4.5100 -1.8440 -0.5910 15 0 0 0 0 17 H6 H_ALI 0 0.0000 3.1120 -1.4890 1.3130 14 0 0 0 19 18 H6A H_ALI 0 0.0000 2.2300 -2.2720 -0.0210 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.6710 -1.8805 0.6460 0 0 0 0 0 20 H5 H_ALI 0 0.0000 2.3310 0.7400 0.4550 5 0 0 0 0 21 H1 H_ALI 0 0.0000 -0.0410 1.0170 -2.2820 3 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.8530 0.8600 -0.2920 3 7 23 24 0 23 H2 H_ALI 0 0.0000 -1.5160 1.7190 -0.3930 22 0 0 0 0 24 N2 N_AMI 0 0.0000 -1.5880 -0.3680 -0.6030 22 25 26 0 0 25 HN2 H_AMI 0 0.0000 -1.1360 -1.1070 -1.0410 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -2.8930 -0.4720 -0.2820 24 27 32 0 0 27 C8 C_ALI 0 0.0000 -3.6490 -1.7350 -0.6030 26 28 29 30 0 28 H8 H_ALI 0 0.0000 -4.6830 -1.6340 -0.2710 27 0 0 0 31 29 H8A H_ALI 0 0.0000 -3.6280 -1.9080 -1.6790 27 0 0 0 31 30 H8B H_ALI 0 0.0000 -3.1840 -2.5780 -0.0910 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -3.8317 -2.0400 -0.6803 0 0 0 0 0 32 O7 O_BYL 0 0.0000 -3.4580 0.4510 0.2650 26 0 0 0 0