REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID" RESIDUE ADL 5 35 1 35 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 23 24 25 26 26 3 PHI1 0 0 0.0000 14 27 28 32 0 4 PHI2 0 0 0.0000 27 28 32 34 0 5 PHI3 0 0 0.0000 28 32 34 35 0 1 C1 C_ARO 0 0.0000 0.7960 0.0010 -4.9660 2 7 8 0 0 2 C6 C_ARO 0 0.0000 -0.5700 -0.0740 -4.7880 1 3 6 0 0 3 C5 C_ARO 0 0.0000 -1.1020 -0.0120 -3.5080 2 4 20 0 0 4 O1 O_HYD 0 0.0000 -2.4440 -0.0850 -3.3230 3 5 0 0 0 5 HO1 H_OXY 0 0.0000 -2.6600 -1.0220 -3.2150 4 0 0 0 0 6 HC6 H_ALI 0 0.0000 -1.2230 -0.1820 -5.6420 2 0 0 0 0 7 HC1 H_ALI 0 0.0000 1.2090 -0.0500 -5.9630 1 0 0 0 0 8 C2 C_ARO 0 0.0000 1.6410 0.1420 -3.8810 1 9 10 0 0 9 HC2 H_ALI 0 0.0000 2.7080 0.2010 -4.0380 8 0 0 0 0 10 C3 C_ARO 0 0.0000 1.1330 0.2100 -2.5950 8 11 20 0 0 11 C10 C_ALI 0 0.0000 2.0840 0.3740 -1.4480 10 12 17 18 0 12 C9 C_ARO 0 0.0000 1.4960 0.0160 -0.1170 11 13 23 0 0 13 C14 C_ARO 0 0.0000 2.3470 -0.2280 0.9460 12 14 16 0 0 14 C13 C_ARO 0 0.0000 1.8430 -0.5470 2.1930 13 15 27 0 0 15 HC13 H_ALI 0 0.0000 2.5210 -0.7370 3.0120 14 0 0 0 0 16 HC14 H_ALI 0 0.0000 3.4160 -0.1680 0.8000 13 0 0 0 0 17 H101 H_ALI 0 0.0000 2.4130 1.4130 -1.4150 11 0 0 0 19 18 H102 H_ALI 0 0.0000 2.9550 -0.2560 -1.6250 11 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.6840 0.5785 -1.5200 0 0 0 0 0 20 C4 C_ARO 0 0.0000 -0.2450 0.1270 -2.4090 3 10 21 0 0 21 C7 C_BYL 0 0.0000 -0.8020 0.1750 -1.0410 20 22 23 0 0 22 O2 O_BYL 0 0.0000 -1.9810 0.4070 -0.8510 21 0 0 0 0 23 C8 C_ARO 0 0.0000 0.1190 -0.0690 0.0860 12 21 24 0 0 24 C11 C_ARO 0 0.0000 -0.3910 -0.3930 1.3490 23 25 27 0 0 25 O3 O_HYD 0 0.0000 -1.7320 -0.4720 1.5430 24 26 0 0 0 26 HO3 H_OXY 0 0.0000 -1.9860 -1.3870 1.3620 25 0 0 0 0 27 C12 C_ARO 0 0.0000 0.4800 -0.6250 2.4030 14 24 28 0 0 28 C15 C_ALI 0 0.0000 -0.0570 -0.9690 3.7680 27 29 30 32 0 29 H151 H_ALI 0 0.0000 0.6540 -1.6100 4.2880 28 0 0 0 31 30 H152 H_ALI 0 0.0000 -1.0070 -1.4920 3.6630 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.1765 -1.5510 3.9755 0 0 0 0 0 32 C16 C_BYL 0 0.0000 -0.2640 0.2960 4.5590 28 33 34 0 0 33 O5 O_BYL 0 0.0000 -0.0020 1.3670 4.0650 32 0 0 0 0 34 O4 O_HYD 0 0.0000 -0.7390 0.2330 5.8130 32 35 0 0 0 35 HO4 H_OXY 0 0.0000 -0.8720 1.0460 6.3210 34 0 0 0 0