REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL RESIDUE BPI 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 C1 C_ALI 0 0.0000 1.2450 0.1470 -0.9300 2 24 25 27 0 2 C2 C_ALI 0 0.0000 1.4630 0.6340 -2.3620 1 3 5 23 0 3 O2 O_HYD 0 0.0000 2.8570 0.6050 -2.6760 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 3.2960 1.2020 -2.0550 3 0 0 0 0 5 C3 C_ALI 0 0.0000 0.7010 -0.3170 -3.2880 2 6 8 22 0 6 O3 O_HYD 0 0.0000 1.0420 -1.6720 -2.9900 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 0.5140 -2.2290 -3.5790 6 0 0 0 0 8 C4 C_ALI 0 0.0000 -0.7860 -0.0870 -3.0490 5 9 11 21 0 9 O4 O_HYD 0 0.0000 -1.1620 1.1690 -3.6180 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 -2.1170 1.2580 -3.4950 9 0 0 0 0 11 C14 C_ARO 0 0.0000 -1.1460 -0.0890 -1.5850 8 12 27 0 0 12 C5 C_ARO 0 0.0000 -2.5050 -0.1910 -1.2800 11 13 20 0 0 13 C6 C_ARO 0 0.0000 -2.9350 -0.1700 0.0070 12 14 19 0 0 14 C15 C_ARO 0 0.0000 -2.0000 -0.0720 1.0460 13 15 28 0 0 15 C7 C_ARO 0 0.0000 -2.4570 0.0180 2.3810 14 16 18 0 0 16 C8 C_ARO 0 0.0000 -1.5950 0.1060 3.4080 15 17 38 0 0 17 H8 H_ALI 0 0.0000 -1.9710 0.2090 4.4150 16 0 0 0 0 18 H7 H_ALI 0 0.0000 -3.5200 0.0160 2.5760 15 0 0 0 0 19 H6 H_ALI 0 0.0000 -3.9900 -0.2280 0.2310 13 0 0 0 0 20 H5 H_ALI 0 0.0000 -3.2210 -0.2880 -2.0820 12 0 0 0 0 21 H4 H_ALI 0 0.0000 -1.3510 -0.8770 -3.5490 8 0 0 0 0 22 H3 H_ALI 0 0.0000 0.9470 -0.0970 -4.3280 5 0 0 0 0 23 H2 H_ALI 0 0.0000 1.0810 1.6480 -2.4700 2 0 0 0 0 24 H11A H_ALI 0 0.0000 1.7330 -0.8200 -0.8180 1 0 0 0 26 25 H12A H_ALI 0 0.0000 1.6960 0.8750 -0.2540 1 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.7145 0.0275 -0.5360 0 0 0 0 0 27 C13 C_ARO 0 0.0000 -0.2140 0.0030 -0.5910 1 11 28 0 0 28 C16 C_ARO 0 0.0000 -0.6140 -0.0590 0.7500 14 27 29 0 0 29 C17 C_ARO 0 0.0000 0.3210 -0.0830 1.8800 28 30 38 0 0 30 C12 C_ARO 0 0.0000 1.7000 -0.2250 1.7380 29 31 37 0 0 31 C11 C_ARO 0 0.0000 2.5300 -0.1270 2.8210 30 32 36 0 0 32 C10 C_ARO 0 0.0000 2.0190 0.0880 4.0930 31 33 35 0 0 33 C9 C_ARO 0 0.0000 0.6730 0.1780 4.2830 32 34 38 0 0 34 H9 H_ALI 0 0.0000 0.2760 0.3350 5.2760 33 0 0 0 40 35 H10 H_ALI 0 0.0000 2.6890 0.1850 4.9330 32 0 0 0 0 36 H11 H_ALI 0 0.0000 3.5970 -0.2200 2.6810 31 0 0 0 40 37 H12 H_ALI 0 0.0000 2.1530 -0.4630 0.7910 30 0 0 0 39 38 C18 C_ARO 0 0.0000 -0.1980 0.0670 3.1910 16 29 33 0 0 39 Q2 PSEUD 0 0.0000 2.1530 -0.4630 0.7910 0 0 0 0 41 40 Q3 PSEUD 0 0.0000 1.9365 0.0575 3.9785 0 0 0 0 41 41 QQA PSEUD 0 0.0000 2.0447 -0.2027 2.3847 0 0 0 0 0