REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1S,2R,3S,4R-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL RESIDUE BZR 3 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 5 6 7 7 3 CHI3 0 0 0.0000 5 8 9 10 10 1 C4C C_ALI 0 0.0000 1.3240 1.6040 -0.2960 2 19 20 22 0 2 C9C C_ALI 0 0.0000 2.7870 1.7760 0.1090 1 3 5 18 0 3 O3 O_HYD 0 0.0000 2.9110 1.6600 1.5280 2 4 0 0 0 4 H3 H_OXY 0 0.0000 2.3730 2.3640 1.9140 3 0 0 0 0 5 C8B C_ALI 0 0.0000 3.6050 0.6740 -0.5750 2 6 8 17 0 6 O2 O_HYD 0 0.0000 5.0000 0.9210 -0.3890 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 5.4730 0.1950 -0.8180 6 0 0 0 0 8 C3B C_ALI 0 0.0000 3.2300 -0.6630 0.0610 5 9 11 16 0 9 O1 O_HYD 0 0.0000 3.8290 -1.7230 -0.6880 8 10 0 0 0 10 H1 H_OXY 0 0.0000 3.5880 -2.5480 -0.2460 9 0 0 0 0 11 C3A C_ARO 0 0.0000 1.7330 -0.8500 0.0740 8 12 22 0 0 12 C2A C_ARO 0 0.0000 1.2590 -2.1580 0.2630 11 13 15 0 0 13 C1A C_ARO 0 0.0000 -0.0600 -2.4580 0.3080 12 14 39 0 0 14 H1A H_ALI 0 0.0000 -0.3830 -3.4780 0.4530 13 0 0 0 0 15 H2A H_ALI 0 0.0000 1.9760 -2.9580 0.3760 12 0 0 0 0 16 H3B H_ALI 0 0.0000 3.6040 -0.6910 1.0840 8 0 0 0 0 17 H8B H_ALI 0 0.0000 3.3750 0.6520 -1.6400 5 0 0 0 0 18 H9C H_ALI 0 0.0000 3.1450 2.7540 -0.2130 2 0 0 0 0 19 H4C1 H_ALI 0 0.0000 0.7060 2.2730 0.3020 1 0 0 0 21 20 H4C2 H_ALI 0 0.0000 1.2120 1.8580 -1.3500 1 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.9590 2.0655 -0.5240 0 0 0 0 0 22 C4A C_ARO 0 0.0000 0.8730 0.1840 -0.0780 1 11 23 0 0 23 C4B C_ARO 0 0.0000 -0.5240 -0.0570 -0.0350 22 24 39 0 0 24 C5A C_ARO 0 0.0000 -1.4280 0.9940 -0.1820 23 25 38 0 0 25 C5B C_ARO 0 0.0000 -2.7960 0.7340 -0.1390 24 26 30 0 0 26 C6A C_ARO 0 0.0000 -3.7400 1.7730 -0.2850 25 27 29 0 0 27 C7A C_ARO 0 0.0000 -5.0660 1.4850 -0.2400 26 28 32 0 0 28 H7A H_ALI 0 0.0000 -5.7820 2.2860 -0.3520 27 0 0 0 36 29 H6A H_ALI 0 0.0000 -3.4100 2.7910 -0.4310 26 0 0 0 35 30 C9B C_ARO 0 0.0000 -3.2820 -0.6360 0.0580 25 31 40 0 0 31 C9A C_ARO 0 0.0000 -4.6750 -0.8640 0.0950 30 32 34 0 0 32 C8A C_ARO 0 0.0000 -5.5280 0.1820 -0.0520 27 31 33 0 0 33 H8A H_ALI 0 0.0000 -6.5920 0.0000 -0.0230 32 0 0 0 0 34 H9A H_ALI 0 0.0000 -5.0590 -1.8630 0.2390 31 0 0 0 36 35 Q2 PSEUD 0 0.0000 -3.4100 2.7910 -0.4310 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 -5.4205 0.2115 -0.0565 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -4.4152 1.5012 -0.2438 0 0 0 0 0 38 H5A H_ALI 0 0.0000 -1.0710 2.0030 -0.3280 24 0 0 0 0 39 C11 C_ARO 0 0.0000 -1.0090 -1.4240 0.1630 13 23 40 0 0 40 C10 C_ARO 0 0.0000 -2.3770 -1.6860 0.2060 30 39 41 0 0 41 H10 H_ALI 0 0.0000 -2.7340 -2.6950 0.3520 40 0 0 0 0