REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-O-phosphono-D-glycero-beta-D-manno-heptopyranose RESIDUE GPO 16 34 1 34 1 PHI1 0 0 0.0000 2 1 3 18 0 2 CHI1 0 0 0.0000 1 3 4 5 16 3 CHI2 0 0 0.0000 3 4 5 6 16 4 CHI3 0 0 0.0000 4 5 6 7 15 5 CHI4 0 0 0.0000 5 6 7 8 12 6 CHI5 0 0 0.0000 6 7 8 9 9 7 CHI6 0 0 0.0000 5 6 13 14 14 8 PHI2 0 0 0.0000 1 3 18 22 0 9 CHI7 0 0 0.0000 3 18 19 20 20 10 PHI3 0 0 0.0000 3 18 22 26 0 11 CHI8 0 0 0.0000 18 22 23 24 24 12 PHI4 0 0 0.0000 18 22 26 28 0 13 PHI5 0 0 0.0000 22 26 28 29 0 14 PHI6 0 0 0.0000 26 28 29 33 0 15 CHI9 0 0 0.0000 28 29 31 32 32 16 PHI7 0 0 0.0000 28 29 33 34 0 1 OXT O_HYD 0 0.0000 -4.2140 -0.8150 -0.0940 2 3 0 0 0 2 HOXT H_OXY 0 0.0000 -4.7930 -0.0640 0.0940 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -2.9110 -0.7030 0.4810 1 4 17 18 0 4 O5 O_EST 0 0.0000 -2.2640 0.4650 -0.0290 3 5 0 0 0 5 C5 C_ALI 0 0.0000 -0.9570 0.6870 0.5040 4 6 16 26 0 6 C6 C_ALI 0 0.0000 -0.3760 1.9730 -0.0890 5 7 13 15 0 7 C7 C_ALI 0 0.0000 -1.3520 3.1280 0.1450 6 8 10 11 0 8 O7 O_HYD 0 0.0000 -0.8650 4.3020 -0.5090 7 9 0 0 0 9 HO7 H_OXY 0 0.0000 -1.4350 5.0760 -0.4030 8 0 0 0 0 10 H7 H_ALI 0 0.0000 -2.3290 2.8660 -0.2600 7 0 0 0 12 11 H7A H_ALI 0 0.0000 -1.4400 3.3180 1.2140 7 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.8845 3.0920 0.4770 0 0 0 0 0 13 O6 O_HYD 0 0.0000 0.8710 2.2670 0.5430 6 14 0 0 0 14 HO6 H_OXY 0 0.0000 0.8070 2.3980 1.4990 13 0 0 0 0 15 H6 H_ALI 0 0.0000 -0.2190 1.8400 -1.1590 6 0 0 0 0 16 H5 H_ALI 0 0.0000 -1.0180 0.7820 1.5880 5 0 0 0 0 17 H1 H_ALI 0 0.0000 -2.9970 -0.6270 1.5650 3 0 0 0 0 18 C2 C_ALI 0 0.0000 -2.0850 -1.9410 0.1210 3 19 21 22 0 19 O2 O_HYD 0 0.0000 -2.0160 -2.0720 -1.3000 18 20 0 0 0 20 HO2 H_OXY 0 0.0000 -2.8780 -2.1690 -1.7280 19 0 0 0 0 21 H2 H_ALI 0 0.0000 -2.5550 -2.8280 0.5460 18 0 0 0 0 22 C3 C_ALI 0 0.0000 -0.6720 -1.7850 0.6900 18 23 25 26 0 23 O3 O_HYD 0 0.0000 0.1270 -2.9030 0.2980 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 -0.2110 -3.7560 0.6060 23 0 0 0 0 25 H3 H_ALI 0 0.0000 -0.7200 -1.7350 1.7780 22 0 0 0 0 26 C4 C_ALI 0 0.0000 -0.0530 -0.4950 0.1450 5 22 27 28 0 27 H4 H_ALI 0 0.0000 0.0420 -0.5660 -0.9390 26 0 0 0 0 28 O4 O_EST 0 0.0000 1.2390 -0.3020 0.7260 26 29 0 0 0 29 P P_ALI 0 0.0000 2.6050 -0.4010 -0.1210 28 30 31 33 0 30 O2A O_XXX 0 0.0000 2.6760 -1.7190 -0.7890 29 0 0 0 0 31 O3A O_HYD 0 0.0000 2.6350 0.7660 -1.2300 29 32 0 0 0 32 HO3A H_OXY 0 0.0000 2.5630 1.6580 -0.8640 31 0 0 0 0 33 O4A O_HYD 0 0.0000 3.8630 -0.2330 0.8690 29 34 0 0 0 34 HO4A H_OXY 0 0.0000 4.7210 -0.2820 0.4260 33 0 0 0 0