REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-bis(acetylamino)-2,4,6-trideoxy-beta-D-glucopyranose RESIDUE B6D 14 38 1 38 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 10 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 1 2 12 13 15 6 CHI6 0 0 0.0000 2 12 13 14 14 7 CHI7 0 0 0.0000 2 1 17 18 35 8 CHI8 0 0 0.0000 1 17 18 19 35 9 CHI9 0 0 0.0000 17 18 19 20 29 10 CHI10 0 0 0.0000 18 19 20 21 28 11 CHI11 0 0 0.0000 19 20 21 22 27 12 CHI12 0 0 0.0000 20 21 22 23 26 13 CHI13 0 0 0.0000 17 18 30 31 34 14 PHI1 0 0 0.0000 2 1 37 38 0 1 C1 C_ALI 0 0.0000 1.1900 1.3030 -0.5110 2 17 36 37 0 2 C2 C_ALI 0 0.0000 1.2330 -0.1200 0.0530 1 3 12 16 0 3 N2 N_AMO 0 0.0000 2.4310 -0.8050 -0.4390 2 4 11 0 0 4 C7 C_BYL 0 0.0000 3.6060 -0.6540 0.2050 3 5 10 0 0 5 C8 C_ALI 0 0.0000 4.8380 -1.3580 -0.3010 4 6 7 8 0 6 H8 H_ALI 0 0.0000 5.3560 -0.7170 -1.0150 5 0 0 0 9 7 H8A H_ALI 0 0.0000 5.5010 -1.5770 0.5370 5 0 0 0 9 8 H8B H_ALI 0 0.0000 4.5500 -2.2890 -0.7900 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 5.1357 -1.5277 -0.4227 0 0 0 0 0 10 O7 O_BYL 0 0.0000 3.6710 0.0500 1.1910 4 0 0 0 0 11 HN2 H_AMI 0 0.0000 2.3790 -1.3670 -1.2270 3 0 0 0 0 12 C3 C_ALI 0 0.0000 -0.0150 -0.8810 -0.4060 2 13 15 19 0 13 O3 O_HYD 0 0.0000 -0.0200 -2.1860 0.1760 12 14 0 0 0 14 HO3 H_OXY 0 0.0000 0.7460 -2.7260 -0.0640 13 0 0 0 0 15 H3 H_ALI 0 0.0000 -0.0120 -0.9650 -1.4920 12 0 0 0 0 16 H2 H_ALI 0 0.0000 1.2560 -0.0800 1.1420 2 0 0 0 0 17 O5 O_EST 0 0.0000 -0.0090 1.9490 -0.0770 1 18 0 0 0 18 C5 C_ALI 0 0.0000 -1.2090 1.3090 -0.5160 17 19 30 35 0 19 C4 C_ALI 0 0.0000 -1.2620 -0.1140 0.0470 12 18 20 29 0 20 N4 N_AMO 0 0.0000 -2.4610 -0.7930 -0.4480 19 21 28 0 0 21 C10 C_BYL 0 0.0000 -3.6360 -0.6410 0.1950 20 22 27 0 0 22 C9 C_ALI 0 0.0000 -4.8700 -1.3400 -0.3150 21 23 24 25 0 23 H9 H_ALI 0 0.0000 -5.6300 -0.6000 -0.5650 22 0 0 0 26 24 H9A H_ALI 0 0.0000 -4.6190 -1.9180 -1.2040 22 0 0 0 26 25 H9B H_ALI 0 0.0000 -5.2540 -2.0080 0.4560 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -5.1677 -1.5087 -0.4377 0 0 0 0 0 27 O10 O_BYL 0 0.0000 -3.7000 0.0590 1.1830 21 0 0 0 0 28 HN4 H_AMI 0 0.0000 -2.4100 -1.3530 -1.2390 20 0 0 0 0 29 H4 H_ALI 0 0.0000 -1.2890 -0.0740 1.1360 19 0 0 0 0 30 C6 C_ALI 0 0.0000 -2.4200 2.1000 -0.0190 18 31 32 33 0 31 H6 H_ALI 0 0.0000 -2.3820 3.1130 -0.4200 30 0 0 0 34 32 H6A H_ALI 0 0.0000 -3.3350 1.6110 -0.3530 30 0 0 0 34 33 H6B H_ALI 0 0.0000 -2.4060 2.1390 1.0710 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -2.7077 2.2877 0.0993 0 0 0 0 0 35 H5 H_ALI 0 0.0000 -1.2220 1.2690 -1.6050 18 0 0 0 0 36 H1 H_ALI 0 0.0000 1.2080 1.2630 -1.6000 1 0 0 0 0 37 O51 O_HYD 0 0.0000 2.3230 2.0360 -0.0410 1 38 0 0 0 38 H18 H_OXY 0 0.0000 2.3610 2.9480 -0.3600 37 0 0 0 0