REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE RESIDUE NDG 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 -0.2070 1.2020 0.1400 2 17 30 31 0 2 C2 C_ALI 0 0.0000 -0.8590 -0.1320 -0.2340 1 3 7 16 0 3 C3 C_ALI 0 0.0000 0.0100 -1.2800 0.2900 2 4 6 19 0 4 O3 O_HYD 0 0.0000 -0.5530 -2.5290 -0.1170 3 5 0 0 0 5 HB H_OXY 0 0.0000 -0.0520 -3.3010 0.1810 4 0 0 0 0 6 H3 H_ALI 0 0.0000 0.0540 -1.2360 1.3780 3 0 0 0 0 7 N2 N_AMO 0 0.0000 -2.1910 -0.2120 0.3700 2 8 15 0 0 8 C7 C_BYL 0 0.0000 -3.2500 0.3330 -0.2610 7 9 14 0 0 9 C8 C_ALI 0 0.0000 -4.6210 0.2520 0.3600 8 10 11 12 0 10 H8C1 H_ALI 0 0.0000 -5.1190 -0.6570 0.0220 9 0 0 0 13 11 H8C2 H_ALI 0 0.0000 -4.5280 0.2330 1.4460 9 0 0 0 13 12 H8C3 H_ALI 0 0.0000 -5.2080 1.1200 0.0610 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -4.9517 0.2320 0.5097 0 0 0 0 0 14 O7 O_BYL 0 0.0000 -3.1000 0.8900 -1.3280 8 0 0 0 0 15 HA H_AMI 0 0.0000 -2.3120 -0.6570 1.2230 7 0 0 0 0 16 H2 H_ALI 0 0.0000 -0.9440 -0.2050 -1.3180 2 0 0 0 0 17 O O_EST 0 0.0000 1.1150 1.2530 -0.4020 1 18 0 0 0 18 C5 C_ALI 0 0.0000 1.9860 0.2310 0.0880 17 19 23 29 0 19 C4 C_ALI 0 0.0000 1.4220 -1.1410 -0.2870 3 18 20 22 0 20 O4 O_HYD 0 0.0000 2.2600 -2.1650 0.2520 19 21 0 0 0 21 HC H_OXY 0 0.0000 3.1720 -2.1380 -0.0710 20 0 0 0 0 22 H4 H_ALI 0 0.0000 1.3830 -1.2350 -1.3720 19 0 0 0 0 23 C6 C_ALI 0 0.0000 3.3720 0.4010 -0.5350 18 24 26 27 0 24 O6 O_HYD 0 0.0000 3.9470 1.6320 -0.0900 23 25 0 0 0 25 H6 H_OXY 0 0.0000 4.8290 1.8060 -0.4470 24 0 0 0 0 26 H6C1 H_ALI 0 0.0000 4.0110 -0.4280 -0.2310 23 0 0 0 28 27 H6C2 H_ALI 0 0.0000 3.2840 0.4130 -1.6210 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.6475 -0.0075 -0.9260 0 0 0 0 0 29 H5 H_ALI 0 0.0000 2.0620 0.3090 1.1730 18 0 0 0 0 30 H1 H_ALI 0 0.0000 -0.7990 2.0220 -0.2680 1 0 0 0 0 31 O1L O_HYD 0 0.0000 -0.1440 1.3200 1.5620 1 32 0 0 0 32 H1L H_OXY 0 0.0000 0.2580 2.1430 1.8710 31 0 0 0 0