REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE RESIDUE A16G 16 37 1 37 1 CHI1 0 0 0.0000 21 1 2 3 20 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 19 7 CHI7 0 0 0.0000 2 11 12 13 18 8 CHI8 0 0 0.0000 11 12 13 14 17 9 CHI9 0 0 0.0000 2 1 21 22 22 10 PHI1 0 0 0.0000 2 1 24 25 0 11 PHI2 0 0 0.0000 1 24 25 27 0 12 PHI3 0 0 0.0000 24 25 27 31 0 13 PHI4 0 0 0.0000 25 27 31 32 0 14 PHI5 0 0 0.0000 27 31 32 36 0 15 CHI10 0 0 0.0000 31 32 34 35 35 16 PHI6 0 0 0.0000 31 32 36 37 0 1 C1 C_ALI 0 0.0000 1.5260 1.0210 -0.2720 2 21 23 24 0 2 C2 C_ALI 0 0.0000 2.4800 -0.0660 0.2290 1 3 11 20 0 3 C3 C_ALI 0 0.0000 1.9740 -1.4340 -0.2390 2 4 8 10 0 4 C4 C_ALI 0 0.0000 0.5430 -1.6380 0.2670 3 5 7 25 0 5 O4 O_HYD 0 0.0000 0.0350 -2.8800 -0.2250 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -0.8690 -3.0740 0.0580 5 0 0 0 0 7 H4 H_ALI 0 0.0000 0.5400 -1.6480 1.3570 4 0 0 0 0 8 O3 O_HYD 0 0.0000 2.8180 -2.4610 0.2860 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 2.5560 -3.3550 0.0290 8 0 0 0 0 10 H3 H_ALI 0 0.0000 1.9850 -1.4730 -1.3280 3 0 0 0 0 11 N2 N_AMO 0 0.0000 3.8200 0.1720 -0.3110 2 12 19 0 0 12 C7 C_BYL 0 0.0000 4.6610 1.0170 0.3180 11 13 18 0 0 13 C8 C_ALI 0 0.0000 6.0400 1.2620 -0.2380 12 14 15 16 0 14 H81 H_ALI 0 0.0000 6.0080 2.1010 -0.9330 13 0 0 0 17 15 H82 H_ALI 0 0.0000 6.7250 1.4920 0.5780 13 0 0 0 17 16 H83 H_ALI 0 0.0000 6.3840 0.3700 -0.7610 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 6.3723 1.3210 -0.3720 0 0 0 0 0 18 O7 O_BYL 0 0.0000 4.3070 1.5810 1.3320 12 0 0 0 0 19 HN2 H_AMI 0 0.0000 4.1040 -0.2790 -1.1220 11 0 0 0 0 20 H2 H_ALI 0 0.0000 2.5160 -0.0450 1.3190 2 0 0 0 0 21 O1 O_HYD 0 0.0000 1.5190 1.0270 -1.7010 1 22 0 0 0 22 HO1 H_OXY 0 0.0000 0.9350 1.6930 -2.0890 21 0 0 0 0 23 H1 H_ALI 0 0.0000 1.8570 1.9930 0.0940 1 0 0 0 0 24 O5 O_EST 0 0.0000 0.2070 0.7540 0.2090 1 25 0 0 0 25 C5 C_ALI 0 0.0000 -0.3360 -0.4900 -0.2360 4 24 26 27 0 26 H5 H_ALI 0 0.0000 -0.3660 -0.5050 -1.3250 25 0 0 0 0 27 C6 C_ALI 0 0.0000 -1.7540 -0.6550 0.3150 25 28 29 31 0 28 H61 H_ALI 0 0.0000 -2.1340 -1.6410 0.0520 27 0 0 0 30 29 H62 H_ALI 0 0.0000 -1.7370 -0.5500 1.4000 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.9355 -1.0955 0.7260 0 0 0 0 0 31 O6 O_EST 0 0.0000 -2.6020 0.3490 -0.2460 27 32 0 0 0 32 P P_ALI 0 0.0000 -4.1670 0.4760 0.1130 31 33 34 36 0 33 O1P O_XXX 0 0.0000 -4.3290 0.5860 1.5800 32 0 0 0 0 34 O2P O_HYD 0 0.0000 -4.7750 1.7880 -0.5940 32 35 0 0 0 35 HOP2 H_OXY 0 0.0000 -5.7160 1.9280 -0.4210 34 0 0 0 0 36 O3P O_HYD 0 0.0000 -4.9460 -0.8300 -0.4160 32 37 0 0 0 37 HOP3 H_OXY 0 0.0000 -4.8830 -0.9650 -1.3720 36 0 0 0 0