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-L-idopyranose RESIDUE HSQ 13 32 1 32 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 15 5 CHI5 0 0 0.0000 2 7 8 9 14 6 CHI6 0 0 0.0000 7 8 9 10 13 7 CHI7 0 0 0.0000 2 1 17 18 29 8 CHI8 0 0 0.0000 1 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 18 19 20 21 21 11 CHI11 0 0 0.0000 17 18 23 24 28 12 CHI12 0 0 0.0000 18 23 24 25 25 13 PHI1 0 0 0.0000 2 1 31 32 0 1 C1 C_ALI 0 0.0000 0.3270 1.0080 1.2560 2 17 30 31 0 2 C2 C_ALI 0 0.0000 -0.8520 0.8600 0.2920 1 3 7 16 0 3 C3 C_ALI 0 0.0000 -0.3220 0.7890 -1.1440 2 4 6 19 0 4 O3 O_HYD 0 0.0000 0.3390 2.0130 -1.4700 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.7000 2.0370 -2.3670 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.1530 0.6270 -1.8310 3 0 0 0 0 7 N2 N_AMO 0 0.0000 -1.5880 -0.3680 0.6030 2 8 15 0 0 8 C7 C_BYL 0 0.0000 -2.8930 -0.4720 0.2820 7 9 14 0 0 9 C8 C_ALI 0 0.0000 -3.6490 -1.7350 0.6030 8 10 11 12 0 10 H8 H_ALI 0 0.0000 -4.0890 -1.6530 1.5970 9 0 0 0 13 11 H8A H_ALI 0 0.0000 -4.4410 -1.8820 -0.1330 9 0 0 0 13 12 H8B H_ALI 0 0.0000 -2.9670 -2.5850 0.5760 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -3.8323 -2.0400 0.6800 0 0 0 0 0 14 O7 O_BYL 0 0.0000 -3.4580 0.4510 -0.2650 8 0 0 0 0 15 HN2 H_AMI 0 0.0000 -1.1360 -1.1070 1.0410 7 0 0 0 0 16 H2 H_ALI 0 0.0000 -1.5160 1.7190 0.3930 2 0 0 0 0 17 O5 O_EST 0 0.0000 1.2250 -0.0900 1.0810 1 18 0 0 0 18 C5 C_ALI 0 0.0000 1.7890 -0.1780 -0.2290 17 19 23 29 0 19 C4 C_ALI 0 0.0000 0.6680 -0.3740 -1.2540 3 18 20 22 0 20 O4 O_HYD 0 0.0000 -0.0090 -1.6050 -0.9900 19 21 0 0 0 21 HO4 H_OXY 0 0.0000 0.5590 -2.3860 -1.0430 20 0 0 0 0 22 H4 H_ALI 0 0.0000 1.0920 -0.3980 -2.2570 19 0 0 0 0 23 C6 C_ALI 0 0.0000 2.7510 -1.3670 -0.2920 18 24 26 27 0 24 O6 O_HYD 0 0.0000 3.8580 -1.1300 0.5800 23 25 0 0 0 25 HO6 H_OXY 0 0.0000 4.5100 -1.8440 0.5910 24 0 0 0 0 26 H6 H_ALI 0 0.0000 2.2300 -2.2720 0.0210 23 0 0 0 28 27 H6A H_ALI 0 0.0000 3.1120 -1.4890 -1.3130 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.6710 -1.8805 -0.6460 0 0 0 0 0 29 H5 H_ALI 0 0.0000 2.3310 0.7400 -0.4550 18 0 0 0 0 30 H1 H_ALI 0 0.0000 -0.0410 1.0160 2.2820 1 0 0 0 0 31 O61 O_HYD 0 0.0000 1.0130 2.2330 0.9860 1 32 0 0 0 32 H15 H_OXY 0 0.0000 1.7740 2.3920 1.5600 31 0 0 0 0