REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE RESIDUE TBC 1 40 1 40 1 PHI1 0 0 0.0000 1 37 39 40 0 1 C10 C_ALI 0 0.0000 -1.5760 8.2810 -0.1610 2 34 35 37 0 2 C1A C_ARO 0 0.0000 -1.9480 6.8090 -0.1350 1 3 18 0 0 3 C1B C_ARO 0 0.0000 -0.9330 5.8060 -0.1220 2 4 8 0 0 4 C11 C_ARO 0 0.0000 0.4490 6.0970 -0.1330 3 5 7 0 0 5 C12 C_ARO 0 0.0000 1.4180 5.0920 -0.1110 4 6 10 0 0 6 H12 H_ALI 0 0.0000 2.4680 5.3800 -0.1200 5 0 0 0 0 7 H11 H_ALI 0 0.0000 0.8040 7.1250 -0.1650 4 0 0 0 0 8 C2C C_ARO 0 0.0000 -1.3090 4.4380 -0.0990 3 9 20 0 0 9 C2B C_ARO 0 0.0000 -0.3240 3.4130 -0.0740 8 10 13 0 0 10 C2A C_ARO 0 0.0000 1.0490 3.7470 -0.0790 5 9 11 0 0 11 C1 C_ARO 0 0.0000 2.0130 2.7280 -0.0540 10 12 15 0 0 12 H1 H_ALI 0 0.0000 3.0740 2.9690 -0.0580 11 0 0 0 0 13 C3A C_ARO 0 0.0000 -0.7080 2.0500 -0.0460 9 14 22 0 0 14 C3 C_ARO 0 0.0000 0.2770 1.0520 -0.0220 13 15 17 0 0 15 C2 C_ARO 0 0.0000 1.6280 1.3900 -0.0250 11 14 16 0 0 16 H2 H_ALI 0 0.0000 2.3830 0.6080 -0.0060 15 0 0 0 0 17 H3 H_ALI 0 0.0000 -0.0000 0.0000 0.0000 14 0 0 0 0 18 C6A C_ARO 0 0.0000 -3.3060 6.4320 -0.1740 2 19 26 0 0 19 C6 C_ARO 0 0.0000 -3.6520 5.0750 -0.1400 18 20 25 0 0 20 C5A C_ARO 0 0.0000 -2.6740 4.0770 -0.1030 8 19 21 0 0 21 C5 C_ARO 0 0.0000 -3.0370 2.7230 -0.0740 20 22 24 0 0 22 C4 C_ARO 0 0.0000 -2.0670 1.7230 -0.0450 13 21 23 0 0 23 H4 H_ALI 0 0.0000 -2.3880 0.6830 -0.0230 22 0 0 0 0 24 H5 H_ALI 0 0.0000 -4.0860 2.4310 -0.0760 21 0 0 0 0 25 H6 H_ALI 0 0.0000 -4.7060 4.8000 -0.1460 19 0 0 0 0 26 C7 C_ALI 0 0.0000 -4.4240 7.4460 -0.1980 18 27 31 32 0 27 C8 C_ALI 0 0.0000 -3.9720 8.8280 -0.6460 26 28 29 37 0 28 H81 H_ALI 0 0.0000 -3.7580 8.8320 -1.7230 27 0 0 0 30 29 H82 H_ALI 0 0.0000 -4.7760 9.5580 -0.4970 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 -4.2670 9.1950 -1.1100 0 0 0 0 0 31 H72 H_ALI 0 0.0000 -5.2220 7.1050 -0.8690 26 0 0 0 33 32 H71 H_ALI 0 0.0000 -4.8480 7.5090 0.8130 26 0 0 0 33 33 Q2 PSEUD 0 0.0000 -5.0350 7.3070 -0.0280 0 0 0 0 0 34 H101 H_ALI 0 0.0000 -0.7940 8.4860 0.5810 1 0 0 0 36 35 H102 H_ALI 0 0.0000 -1.1450 8.5100 -1.1450 1 0 0 0 36 36 Q3 PSEUD 0 0.0000 -0.9695 8.4980 -0.2820 0 0 0 0 0 37 C9 C_ALI 0 0.0000 -2.7300 9.2410 0.1280 1 27 38 39 0 38 H9 H_ALI 0 0.0000 -2.9470 9.2620 1.2020 37 0 0 0 0 39 O9 O_HYD 0 0.0000 -2.3350 10.5530 -0.2600 37 40 0 0 0 40 HO9 H_OXY 0 0.0000 -1.8930 10.4650 -1.1180 39 0 0 0 0