REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(acetylamino)-2-deoxy-6-O-phosphono-alpha-D-glucopyranose RESIDUE A0AT 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 1.5150 1.0150 -0.2850 2 21 23 24 0 2 C2 C_ALI 0 0.0000 2.4730 -0.0620 0.2300 1 3 11 20 0 3 C3 C_ALI 0 0.0000 1.9810 -1.4360 -0.2340 2 4 8 10 0 4 C4 C_ALI 0 0.0000 0.5480 -1.6470 0.2630 3 5 7 25 0 5 O4 O_HYD 0 0.0000 0.0520 -2.8960 -0.2250 4 6 0 0 0 6 HD H_OXY 0 0.0000 -0.8530 -3.0950 0.0520 5 0 0 0 0 7 H4 H_ALI 0 0.0000 0.5370 -1.6510 1.3530 4 0 0 0 0 8 O3 O_HYD 0 0.0000 2.8280 -2.4540 0.3040 3 9 0 0 0 9 HC H_OXY 0 0.0000 2.5750 -3.3520 0.0500 8 0 0 0 0 10 H3 H_ALI 0 0.0000 2.0000 -1.4820 -1.3230 3 0 0 0 0 11 N2 N_AMO 0 0.0000 3.8160 0.1830 -0.3030 2 12 19 0 0 12 C7 C_BYL 0 0.0000 4.6460 1.0380 0.3270 11 13 18 0 0 13 C8 C_ALI 0 0.0000 6.0270 1.2890 -0.2200 12 14 15 16 0 14 H8C1 H_ALI 0 0.0000 6.1740 0.6960 -1.1220 13 0 0 0 17 15 H8C2 H_ALI 0 0.0000 6.1360 2.3470 -0.4590 13 0 0 0 17 16 H8C3 H_ALI 0 0.0000 6.7700 1.0070 0.5250 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 6.3600 1.3500 -0.3520 0 0 0 0 0 18 O71 O_BYL 0 0.0000 4.2800 1.6050 1.3350 12 0 0 0 0 19 HB H_AMI 0 0.0000 4.1090 -0.2710 -1.1080 11 0 0 0 0 20 H2 H_ALI 0 0.0000 2.5020 -0.0330 1.3190 2 0 0 0 0 21 O1 O_HYD 0 0.0000 1.5190 1.0130 -1.7140 1 22 0 0 0 22 HA H_OXY 0 0.0000 0.9330 1.6720 -2.1110 21 0 0 0 0 23 H1 H_ALI 0 0.0000 1.8370 1.9920 0.0770 1 0 0 0 0 24 O5 O_EST 0 0.0000 0.1950 0.7420 0.1880 1 25 0 0 0 25 C5 C_ALI 0 0.0000 -0.3360 -0.5090 -0.2530 4 24 26 27 0 26 H5 H_ALI 0 0.0000 -0.3570 -0.5310 -1.3430 25 0 0 0 0 27 C6 C_ALI 0 0.0000 -1.7570 -0.6800 0.2880 25 28 29 31 0 28 H6C1 H_ALI 0 0.0000 -2.1280 -1.6710 0.0280 27 0 0 0 30 29 H6C2 H_ALI 0 0.0000 -1.7480 -0.5690 1.3730 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.9380 -1.1200 0.7005 0 0 0 0 0 31 O6 O_EST 0 0.0000 -2.6080 0.3140 -0.2850 27 32 0 0 0 32 P P_ALI 0 0.0000 -4.1760 0.4310 0.0610 31 33 34 36 0 33 O1P O_XXX 0 0.0000 -4.8380 -0.8660 -0.2010 32 0 0 0 0 34 O2P O_HYD 0 0.0000 -4.3550 0.8210 1.6130 32 35 0 0 0 35 H15 H_OXY 0 0.0000 -3.9450 1.6620 1.8570 34 0 0 0 0 36 O3P O_HYD 0 0.0000 -4.8450 1.5710 -0.8590 32 37 0 0 0 37 H16 H_OXY 0 0.0000 -5.7910 1.6970 -0.7030 36 0 0 0 0