REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-GLUCOSAMINE RESIDUE GCS 11 27 1 27 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 14 7 CHI7 0 0 0.0000 2 1 16 17 17 8 PHI1 0 0 0.0000 2 1 19 20 0 9 PHI2 0 0 0.0000 1 19 20 22 0 10 PHI3 0 0 0.0000 19 20 22 26 0 11 PHI4 0 0 0.0000 20 22 26 27 0 1 C1 C_ALI 0 0.0000 1.3850 -0.2470 0.6370 2 16 18 19 0 2 C2 C_ALI 0 0.0000 0.2980 0.2190 1.6070 1 3 11 15 0 3 C3 C_ALI 0 0.0000 -1.0690 -0.2330 1.0850 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -1.2280 0.2540 -0.3590 3 5 7 20 0 5 O4 O_HYD 0 0.0000 -2.4290 -0.2830 -0.9180 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -2.4850 0.0440 -1.8260 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.2750 1.3430 -0.3720 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -2.1070 0.3210 1.8950 3 9 0 0 0 9 H32 H_OXY 0 0.0000 -1.9690 -0.0100 2.7930 8 0 0 0 0 10 H31 H_ALI 0 0.0000 -1.1270 -1.3210 1.1120 3 0 0 0 0 11 N2 N_AMO 0 0.0000 0.5370 -0.3670 2.9330 2 12 13 0 0 12 HN21 H_AMI 0 0.0000 1.4450 -0.0450 3.2330 11 0 0 0 14 13 HN22 H_AMI 0 0.0000 -0.1380 0.0440 3.5580 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.6535 -0.0005 3.3955 0 0 0 0 0 15 H2 H_ALI 0 0.0000 0.3180 1.3060 1.6810 2 0 0 0 0 16 O1 O_HYD 0 0.0000 2.6660 0.1460 1.1320 1 17 0 0 0 17 HO1 H_OXY 0 0.0000 3.3210 -0.1660 0.4930 16 0 0 0 0 18 H1 H_ALI 0 0.0000 1.3490 -1.3330 0.5480 1 0 0 0 0 19 O5 O_EST 0 0.0000 1.1720 0.3400 -0.6450 1 20 0 0 0 20 C5 C_ALI 0 0.0000 -0.0260 -0.2150 -1.1810 4 19 21 22 0 21 H5 H_ALI 0 0.0000 0.0320 -1.3030 -1.1480 20 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.1930 0.2400 -2.6320 20 23 24 26 0 23 H61 H_ALI 0 0.0000 -1.1090 -0.1830 -3.0430 22 0 0 0 25 24 H62 H_ALI 0 0.0000 -0.2500 1.3280 -2.6660 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.6795 0.5725 -2.8545 0 0 0 0 0 26 O6 O_HYD 0 0.0000 0.9240 -0.2020 -3.4030 22 27 0 0 0 27 HO6 H_OXY 0 0.0000 0.7790 0.1050 -4.3080 26 0 0 0 0