REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-GLUCO-2,5-ANHYDRO-1-DEOXY-1-PHOSPHONOHEXITOL-6-PHOSPHATE RESIDUE FDQ 15 34 1 34 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 11 0 4 PHI2 0 0 0.0000 1 7 11 21 0 5 CHI3 0 0 0.0000 7 11 12 13 19 6 CHI4 0 0 0.0000 11 12 13 14 14 7 CHI5 0 0 0.0000 11 12 15 16 18 8 CHI6 0 0 0.0000 12 15 16 17 17 9 PHI3 0 0 0.0000 7 11 21 22 0 10 PHI4 0 0 0.0000 11 21 22 24 0 11 PHI5 0 0 0.0000 21 22 24 28 0 12 PHI6 0 0 0.0000 22 24 28 29 0 13 PHI7 0 0 0.0000 24 28 29 33 0 14 CHI7 0 0 0.0000 28 29 31 32 32 15 PHI8 0 0 0.0000 28 29 33 34 0 1 P1 P_ALI 0 0.0000 3.3120 -1.3160 0.0560 2 3 5 7 0 2 O1P O_XXX 0 0.0000 2.0980 -2.1580 0.1550 1 0 0 0 0 3 O2P O_HYD 0 0.0000 4.3660 -2.0100 -0.9430 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 4.5790 -2.8760 -0.5680 3 0 0 0 0 5 O3P O_HYD 0 0.0000 3.9770 -1.1600 1.5140 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 4.7620 -0.6070 1.4050 5 0 0 0 0 7 C21 C_ALI 0 0.0000 2.8600 0.3290 -0.5850 1 8 9 11 0 8 H211 H_ALI 0 0.0000 2.4920 0.2330 -1.6060 7 0 0 0 10 9 H212 H_ALI 0 0.0000 3.7360 0.9770 -0.5740 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.1140 0.6050 -1.0900 0 0 0 0 0 11 C2 C_ALI 0 0.0000 1.7660 0.9370 0.2960 7 12 20 21 0 12 C3 C_ALI 0 0.0000 1.4550 2.3820 -0.1530 11 13 15 19 0 13 O3 O_HYD 0 0.0000 1.8100 2.5710 -1.5240 12 14 0 0 0 14 HO3 H_OXY 0 0.0000 1.5370 3.4670 -1.7620 13 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.0730 2.5120 0.0340 12 16 18 22 0 16 O4 O_HYD 0 0.0000 -0.3760 3.5370 0.9830 15 17 0 0 0 17 HO4 H_OXY 0 0.0000 -0.0560 4.3690 0.6080 16 0 0 0 0 18 H4 H_ALI 0 0.0000 -0.5580 2.7210 -0.9200 15 0 0 0 0 19 H3 H_ALI 0 0.0000 1.9790 3.0990 0.4790 12 0 0 0 0 20 H2 H_ALI 0 0.0000 2.0710 0.9220 1.3430 11 0 0 0 0 21 O5 O_EST 0 0.0000 0.5230 0.2210 0.1240 11 22 0 0 0 22 C5 C_ALI 0 0.0000 -0.5080 1.1310 0.5720 15 21 23 24 0 23 H5 H_ALI 0 0.0000 -0.5530 1.1470 1.6610 22 0 0 0 0 24 C6 C_ALI 0 0.0000 -1.8640 0.7270 -0.0110 22 25 26 28 0 25 H61 H_ALI 0 0.0000 -2.6070 1.4840 0.2410 24 0 0 0 27 26 H62 H_ALI 0 0.0000 -1.7830 0.6440 -1.0940 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.1950 1.0640 -0.4265 0 0 0 0 0 28 O6 O_EST 0 0.0000 -2.2620 -0.5320 0.5360 24 29 0 0 0 29 P2 P_ALI 0 0.0000 -3.6880 -0.8930 -0.1170 28 30 31 33 0 30 O4P O_XXX 0 0.0000 -3.5780 -0.8610 -1.5920 29 0 0 0 0 31 O5P O_HYD 0 0.0000 -4.1380 -2.3650 0.3560 29 32 0 0 0 32 HOP5 H_OXY 0 0.0000 -4.9940 -2.5410 -0.0560 31 0 0 0 0 33 O6P O_HYD 0 0.0000 -4.7860 0.1830 0.3630 29 34 0 0 0 34 HOP6 H_OXY 0 0.0000 -4.8260 0.1300 1.3280 33 0 0 0 0