REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5,7,3',4'-PENTAHYDROXYFLAVONE" RESIDUE QUE 6 32 1 32 1 CHI1 0 0 0.0000 7 8 9 10 21 2 CHI2 0 0 0.0000 11 16 17 18 18 3 CHI3 0 0 0.0000 14 15 19 20 20 4 CHI4 0 0 0.0000 6 7 22 23 23 5 CHI5 0 0 0.0000 1 2 27 28 28 6 PHI1 0 0 0.0000 1 30 31 32 0 1 C1 C_ARO 0 0.0000 0.6370 -0.0120 4.4810 2 29 30 0 0 2 C6 C_ARO 0 0.0000 1.8590 -0.2080 3.8450 1 3 27 0 0 3 C5 C_ARO 0 0.0000 1.9350 -0.2670 2.4630 2 4 26 0 0 4 C4 C_ARO 0 0.0000 0.7840 -0.1420 1.6990 3 5 25 0 0 5 C3 C_ARO 0 0.0000 -0.4510 0.0550 2.3390 4 6 30 0 0 6 C9 C_ARO 0 0.0000 -1.6580 0.1920 1.5090 5 7 24 0 0 7 C10 C_ARO 0 0.0000 -1.4960 0.1140 0.1010 6 8 22 0 0 8 C11 C_ARO 0 0.0000 -0.2520 -0.0790 -0.4190 7 9 25 0 0 9 C14 C_ARO 0 0.0000 -0.1000 -0.1580 -1.8840 8 10 14 0 0 10 C15 C_ARO 0 0.0000 -0.9560 -0.9690 -2.6340 9 11 13 0 0 11 C16 C_ARO 0 0.0000 -0.8130 -1.0410 -4.0030 10 12 16 0 0 12 H16 H_ALI 0 0.0000 -1.4750 -1.6680 -4.5820 11 0 0 0 0 13 H15 H_ALI 0 0.0000 -1.7300 -1.5390 -2.1410 10 0 0 0 0 14 C19 C_ARO 0 0.0000 0.8960 0.5810 -2.5250 9 15 21 0 0 15 C18 C_ARO 0 0.0000 1.0370 0.4990 -3.8970 14 16 19 0 0 16 C17 C_ARO 0 0.0000 0.1800 -0.3100 -4.6390 11 15 17 0 0 17 O24 O_HYD 0 0.0000 0.3180 -0.3860 -5.9890 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 -0.2390 0.3080 -6.3660 17 0 0 0 0 19 O23 O_HYD 0 0.0000 2.0100 1.2140 -4.5250 15 20 0 0 0 20 HO3 H_OXY 0 0.0000 1.6240 2.0710 -4.7530 19 0 0 0 0 21 H19 H_ALI 0 0.0000 1.5590 1.2100 -1.9490 14 0 0 0 0 22 O27 O_HYD 0 0.0000 -2.5740 0.2320 -0.7200 7 23 0 0 0 23 HO7 H_OXY 0 0.0000 -3.3460 0.3620 -0.1530 22 0 0 0 0 24 O13 O_BYL 0 0.0000 -2.7570 0.3650 2.0120 6 0 0 0 0 25 O12 O_EST 0 0.0000 0.8410 -0.2020 0.3520 4 8 0 0 0 26 H5 H_ALI 0 0.0000 2.8900 -0.4140 1.9800 3 0 0 0 0 27 O29 O_HYD 0 0.0000 2.9890 -0.3360 4.5860 2 28 0 0 0 28 HO9 H_OXY 0 0.0000 3.0940 -1.2790 4.7750 27 0 0 0 0 29 H1 H_ALI 0 0.0000 0.5930 0.0350 5.5590 1 0 0 0 0 30 C2 C_ARO 0 0.0000 -0.5190 0.1190 3.7370 1 5 31 0 0 31 O30 O_HYD 0 0.0000 -1.7110 0.3110 4.3550 30 32 0 0 0 32 HO0 H_OXY 0 0.0000 -1.8290 1.2660 4.4460 31 0 0 0 0