REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE RESIDUE EMO 4 31 1 31 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 4 5 6 7 7 3 CHI3 0 0 0.0000 18 22 23 24 27 4 CHI4 0 0 0.0000 16 20 29 30 30 1 C1 C_ARO 0 0.0000 1.2320 0.0220 -2.4620 2 4 14 0 0 2 O1 O_HYD 0 0.0000 2.5880 0.0280 -2.4670 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.8720 -0.8950 -2.4710 2 0 0 0 0 4 C2 C_ARO 0 0.0000 0.5320 0.0220 -3.6620 1 5 13 0 0 5 C3 C_ARO 0 0.0000 -0.8530 0.0150 -3.6620 4 6 8 0 0 6 O3 O_HYD 0 0.0000 -1.5270 0.0140 -4.8400 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -1.6610 -0.9110 -5.0850 6 0 0 0 0 8 C4 C_ARO 0 0.0000 -1.5580 0.0080 -2.4620 5 9 12 0 0 9 C5 C_ARO 0 0.0000 -0.8730 0.0080 -1.2530 8 10 14 0 0 10 C6 C_BYL 0 0.0000 -1.6160 0.0020 0.0230 9 11 17 0 0 11 O6 O_BYL 0 0.0000 -2.8310 -0.0040 0.0210 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -2.6380 0.0030 -2.4700 8 0 0 0 0 13 H2 H_ALI 0 0.0000 1.0700 0.0270 -4.5980 4 0 0 0 0 14 C20 C_ARO 0 0.0000 0.5350 0.0150 -1.2490 1 9 15 0 0 15 C19 C_BYL 0 0.0000 1.2690 0.0160 0.0270 14 16 31 0 0 16 C18 C_ARO 0 0.0000 0.5290 0.0100 1.3020 15 17 20 0 0 17 C7 C_ARO 0 0.0000 -0.8770 0.0020 1.3030 10 16 18 0 0 18 C8 C_ARO 0 0.0000 -1.5660 -0.0070 2.5110 17 19 22 0 0 19 H8 H_ALI 0 0.0000 -2.6460 -0.0160 2.5160 18 0 0 0 0 20 C17 C_ARO 0 0.0000 1.2200 0.0110 2.5170 16 21 29 0 0 21 C16 C_ARO 0 0.0000 0.5110 0.0050 3.7150 20 22 28 0 0 22 C9 C_ARO 0 0.0000 -0.8680 -0.0010 3.7080 18 21 23 0 0 23 C10 C_ALI 0 0.0000 -1.6220 -0.0070 5.0130 22 24 25 26 0 24 H101 H_ALI 0 0.0000 -1.8090 1.0190 5.3290 23 0 0 0 27 25 H102 H_ALI 0 0.0000 -2.5720 -0.5250 4.8810 23 0 0 0 27 26 H103 H_ALI 0 0.0000 -1.0310 -0.5190 5.7720 23 0 0 0 27 27 Q1 PSEUD 0 0.0000 -1.8040 -0.0083 5.3273 0 0 0 0 0 28 H16 H_ALI 0 0.0000 1.0430 0.0060 4.6550 21 0 0 0 0 29 O17 O_HYD 0 0.0000 2.5760 0.0170 2.5300 20 30 0 0 0 30 H17 H_OXY 0 0.0000 2.8600 -0.9060 2.5300 29 0 0 0 0 31 O19 O_BYL 0 0.0000 2.4850 0.0220 0.0290 15 0 0 0 0