REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-ALTRO-HEPT-2-ULOSE 7-PHOSPHATE" RESIDUE I22 15 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 16 0 6 CHI2 0 0 0.0000 8 12 13 14 14 7 PHI5 0 0 0.0000 8 12 16 20 0 8 CHI3 0 0 0.0000 12 16 17 18 18 9 PHI6 0 0 0.0000 12 16 20 24 0 10 CHI4 0 0 0.0000 16 20 21 22 22 11 PHI7 0 0 0.0000 16 20 24 28 0 12 CHI5 0 0 0.0000 20 24 25 26 26 13 PHI8 0 0 0.0000 20 24 28 30 0 14 PHI9 0 0 0.0000 24 28 30 34 0 15 PHI10 0 0 0.0000 28 30 34 35 0 1 O8 O_HYD 0 0.0000 3.8870 1.8630 1.7560 2 3 0 0 0 2 HO8 H_OXY 0 0.0000 3.9820 2.8250 1.9190 1 0 0 0 0 3 P1 P_ALI 0 0.0000 5.1900 1.0110 1.3150 1 4 5 7 0 4 O9 O_XXX 0 0.0000 6.4130 1.2290 2.1560 3 0 0 0 0 5 O10 O_HYD 0 0.0000 5.3620 1.3800 -0.2500 3 6 0 0 0 6 HO10 H_OXY 0 0.0000 5.7690 2.2390 -0.4930 5 0 0 0 0 7 O7 O_EST 0 0.0000 4.6550 -0.5110 1.2620 3 8 0 0 0 8 C7 C_ALI 0 0.0000 3.4950 -0.7920 0.4810 7 9 10 12 0 9 H71 H_ALI 0 0.0000 2.6840 -0.1810 0.8890 8 0 0 0 11 10 H72 H_ALI 0 0.0000 3.7030 -0.4630 -0.5380 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.1935 -0.3220 0.1755 0 0 0 0 0 12 C6 C_ALI 0 0.0000 3.1680 -2.2820 0.5710 8 13 15 16 0 13 O6 O_HYD 0 0.0000 2.9500 -2.5820 1.9580 12 14 0 0 0 14 HO6 H_OXY 0 0.0000 3.8210 -2.5530 2.3760 13 0 0 0 0 15 H6 H_ALI 0 0.0000 4.0260 -2.8900 0.2610 12 0 0 0 0 16 C5 C_ALI 0 0.0000 1.9030 -2.7380 -0.1820 12 17 19 20 0 17 O5 O_HYD 0 0.0000 0.7450 -2.1300 0.3900 16 18 0 0 0 18 HO5 H_OXY 0 0.0000 0.0820 -2.8320 0.4750 17 0 0 0 0 19 H5 H_ALI 0 0.0000 1.7900 -3.8190 -0.0340 16 0 0 0 0 20 C4 C_ALI 0 0.0000 1.9270 -2.4510 -1.6990 16 21 23 24 0 21 O4 O_HYD 0 0.0000 3.0430 -3.1060 -2.2960 20 22 0 0 0 22 HO4 H_OXY 0 0.0000 3.3700 -3.7450 -1.6440 21 0 0 0 0 23 H4 H_ALI 0 0.0000 2.0720 -1.3740 -1.8440 20 0 0 0 0 24 C3 C_ALI 0 0.0000 0.6490 -2.8970 -2.4340 20 25 27 28 0 25 O3 O_HYD 0 0.0000 0.4430 -4.2960 -2.2880 24 26 0 0 0 26 HO3 H_OXY 0 0.0000 1.2400 -4.6540 -1.8650 25 0 0 0 0 27 H3 H_ALI 0 0.0000 -0.2400 -2.3880 -2.0450 24 0 0 0 0 28 C1 C_BYL 0 0.0000 0.7230 -2.6220 -3.9360 24 29 30 0 0 29 O1 O_BYL 0 0.0000 0.6810 -3.5340 -4.7640 28 0 0 0 0 30 C2 C_ALI 0 0.0000 0.8290 -1.1730 -4.3690 28 31 32 34 0 31 H21 H_ALI 0 0.0000 1.7340 -0.7330 -3.9460 30 0 0 0 33 32 H22 H_ALI 0 0.0000 -0.0500 -0.6160 -4.0320 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.8420 -0.6745 -3.9890 0 0 0 0 0 34 O2 O_HYD 0 0.0000 0.9160 -1.0830 -5.7770 30 35 0 0 0 35 HO2 H_OXY 0 0.0000 1.2670 -1.9320 -6.0980 34 0 0 0 0