REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid" RESIDUE A295 6 26 1 26 1 CHI1 0 0 0.0000 1 2 7 8 18 2 CHI2 0 0 0.0000 2 7 8 9 9 3 CHI3 0 0 0.0000 2 7 10 11 17 4 CHI4 0 0 0.0000 7 10 11 12 14 5 CHI5 0 0 0.0000 10 11 13 14 14 6 CHI6 0 0 0.0000 7 10 15 16 16 1 C1 C_ARO 0 0.0000 -1.3390 -0.8140 0.9860 2 19 20 0 0 2 C2 C_ARO 0 0.0000 -0.6130 0.1900 0.3740 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -1.2390 1.0710 -0.4870 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.5930 0.9490 -0.7380 3 5 22 0 0 5 H4 H_ALI 0 0.0000 -3.0820 1.6370 -1.4110 4 0 0 0 23 6 H3 H_ALI 0 0.0000 -0.6700 1.8550 -0.9650 3 0 0 0 24 7 C6 C_ALI 0 0.0000 0.8640 0.3250 0.6470 2 8 10 18 0 8 O4 O_HYD 0 0.0000 1.2020 1.7080 0.7620 7 9 0 0 0 9 HO4 H_OXY 0 0.0000 1.0100 2.2280 -0.0300 8 0 0 0 0 10 C7 C_ALI 0 0.0000 1.6540 -0.2990 -0.5050 7 11 15 17 0 11 C8 C_BYL 0 0.0000 3.1300 -0.1650 -0.2330 10 12 13 0 0 12 O1 O_BYL 0 0.0000 3.8040 -1.1520 -0.0570 11 0 0 0 0 13 O O_HYD 0 0.0000 3.6950 1.0520 -0.1860 11 14 0 0 0 14 HO H_OXY 0 0.0000 4.6450 1.0880 -0.0080 13 0 0 0 0 15 O3 O_HYD 0 0.0000 1.3150 -1.6830 -0.6210 10 16 0 0 0 16 HO3 H_OXY 0 0.0000 1.5070 -2.2020 0.1720 15 0 0 0 0 17 H7 H_ALI 0 0.0000 1.4080 0.2140 -1.4350 10 0 0 0 0 18 H6 H_ALI 0 0.0000 1.1100 -0.1880 1.5760 7 0 0 0 0 19 H1 H_ALI 0 0.0000 -0.8490 -1.4990 1.6630 1 0 0 0 24 20 C C_ARO 0 0.0000 -2.6930 -0.9380 0.7370 1 21 22 0 0 21 H H_ALI 0 0.0000 -3.2600 -1.7240 1.2150 20 0 0 0 23 22 C5 C_ARO 0 0.0000 -3.3210 -0.0570 -0.1250 4 20 26 0 0 23 Q1 PSEUD 0 0.0000 -3.1710 -0.0435 -0.0980 0 0 0 0 25 24 Q2 PSEUD 0 0.0000 -0.7595 0.1780 0.3490 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -1.9653 0.0673 0.1255 0 0 0 0 0 26 F1 X_XXX 0 0.0000 -4.6440 -0.1780 -0.3700 22 0 0 0 0