REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIBENZOFURAN-4,6-DICARBOXYLIC ACID" RESIDUE DBF 4 27 1 27 1 CHI1 0 0 0.0000 1 15 16 17 19 2 CHI2 0 0 0.0000 15 16 18 19 19 3 PHI1 0 0 0.0000 8 23 24 27 0 4 CHI3 0 0 0.0000 23 24 25 26 26 1 C1 C_ARO 0 0.0000 -0.8870 -0.0000 3.4350 2 14 15 0 0 2 C6 C_ARO 0 0.0000 -2.2110 0.0010 3.0440 1 3 13 0 0 3 C5 C_ARO 0 0.0000 -2.5430 0.0030 1.7030 2 4 12 0 0 4 C4 C_ARO 0 0.0000 -1.5430 0.0030 0.7380 3 5 20 0 0 5 C9 C_ARO 0 0.0000 -1.5430 0.0050 -0.7380 4 6 22 0 0 6 C10 C_ARO 0 0.0000 -2.5430 -0.0040 -1.7030 5 7 11 0 0 7 C11 C_ARO 0 0.0000 -2.2110 -0.0070 -3.0440 6 8 10 0 0 8 C12 C_ARO 0 0.0000 -0.8870 -0.0050 -3.4350 7 9 23 0 0 9 H12 H_ALI 0 0.0000 -0.6370 -0.0070 -4.4850 8 0 0 0 0 10 H11 H_ALI 0 0.0000 -2.9910 -0.0110 -3.7910 7 0 0 0 0 11 H10 H_ALI 0 0.0000 -3.5810 -0.0050 -1.4040 6 0 0 0 0 12 H5 H_ALI 0 0.0000 -3.5810 0.0050 1.4040 3 0 0 0 0 13 H6 H_ALI 0 0.0000 -2.9910 0.0010 3.7910 2 0 0 0 0 14 H1 H_ALI 0 0.0000 -0.6370 -0.0020 4.4850 1 0 0 0 0 15 C2 C_ARO 0 0.0000 0.1310 -0.0000 2.4810 1 16 20 0 0 16 C13 C_BYL 0 0.0000 1.5430 -0.0030 2.9050 15 17 18 0 0 17 O1 O_BYL 0 0.0000 2.4270 -0.0030 2.0720 16 0 0 0 0 18 O2 O_HYD 0 0.0000 1.8520 -0.0050 4.2160 16 19 0 0 0 19 HO2 H_OXY 0 0.0000 2.7780 -0.0070 4.4950 18 0 0 0 0 20 C3 C_ARO 0 0.0000 -0.1940 0.0070 1.1150 4 15 21 0 0 21 O O_EST 0 0.0000 0.5630 0.0050 0.0000 20 22 0 0 0 22 C8 C_ARO 0 0.0000 -0.1940 0.0010 -1.1150 5 21 23 0 0 23 C7 C_ARO 0 0.0000 0.1310 -0.0010 -2.4810 8 22 24 0 0 24 C14 C_BYL 0 0.0000 1.5430 0.0010 -2.9050 23 25 27 0 0 25 O3 O_HYD 0 0.0000 1.8520 -0.0000 -4.2160 24 26 0 0 0 26 HO3 H_OXY 0 0.0000 2.7780 0.0000 -4.4950 25 0 0 0 0 27 O4 O_BYL 0 0.0000 2.4270 0.0050 -2.0720 24 0 0 0 0