REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE RESIDUE G12 2 22 1 22 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 11 20 21 22 0 1 BR2 X_XXX 0 0.0000 -3.8940 -0.2970 -0.0030 2 0 0 0 0 2 C9 C_BYL 0 0.0000 -2.0190 -0.0550 0.0020 1 3 14 0 0 3 C10 C_BYL 0 0.0000 -1.4930 1.1990 0.0030 2 4 9 0 0 4 C13 C_ALI 0 0.0000 -2.3870 2.4120 0.0010 3 5 6 7 0 5 H131 H_ALI 0 0.0000 -3.4300 2.0950 -0.0010 4 0 0 0 8 6 H132 H_ALI 0 0.0000 -2.1900 3.0100 0.8910 4 0 0 0 8 7 H133 H_ALI 0 0.0000 -2.1870 3.0090 -0.8890 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.6023 2.7047 0.0003 0 0 0 0 0 9 C5 C_ARO 0 0.0000 -0.0360 1.3380 0.0060 3 10 17 0 0 10 C1 C_ARO 0 0.0000 0.5670 2.6010 0.0070 9 11 13 0 0 11 C2 C_ARO 0 0.0000 1.9290 2.7030 0.0100 10 12 20 0 0 12 H2 H_ALI 0 0.0000 2.3940 3.6770 0.0100 11 0 0 0 0 13 H1 H_ALI 0 0.0000 -0.0430 3.4920 0.0050 10 0 0 0 0 14 C8 C_BYL 0 0.0000 -1.1610 -1.1750 -0.0010 2 15 16 0 0 15 O15 O_BYL 0 0.0000 -1.6440 -2.2930 -0.0070 14 0 0 0 0 16 O7 O_EST 0 0.0000 0.1750 -1.0400 0.0010 14 17 0 0 0 17 C6 C_ARO 0 0.0000 0.7600 0.1770 0.0070 9 16 18 0 0 18 C4 C_ARO 0 0.0000 2.1420 0.2990 0.0090 17 19 20 0 0 19 BR1 X_XXX 0 0.0000 3.2310 -1.2470 0.0030 18 0 0 0 0 20 C3 C_ARO 0 0.0000 2.7220 1.5580 0.0140 11 18 21 0 0 21 O11 O_HYD 0 0.0000 4.0750 1.6760 0.0160 20 22 0 0 0 22 HO11 H_OXY 0 0.0000 4.4680 1.7130 -0.8660 21 0 0 0 0