REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-BENZO[A]PYREN-6-YL-3-METHYL-UREA RESIDUE BPL 4 42 1 42 1 PHI1 0 0 0.0000 17 31 32 34 0 2 PHI2 0 0 0.0000 31 32 34 36 0 3 PHI3 0 0 0.0000 32 34 36 38 0 4 PHI4 0 0 0.0000 34 36 38 41 0 1 C1 C_ARO 0 0.0000 -0.0790 -0.3690 -4.8940 2 11 12 0 0 2 C2 C_ARO 0 0.0000 1.2700 -0.2350 -5.1460 1 3 10 0 0 3 C3 C_ARO 0 0.0000 2.1750 0.0100 -4.1280 2 4 9 0 0 4 C4 C_ARO 0 0.0000 1.7330 0.1290 -2.8100 3 5 28 0 0 5 C15 C_ARO 0 0.0000 2.6580 0.3880 -1.7110 4 6 8 0 0 6 C16 C_ARO 0 0.0000 2.2130 0.4990 -0.4390 5 7 30 0 0 7 H16 H_ALI 0 0.0000 2.9180 0.6910 0.3550 6 0 0 0 0 8 H15 H_ALI 0 0.0000 3.7140 0.4910 -1.9160 5 0 0 0 0 9 H3 H_ALI 0 0.0000 3.2260 0.1100 -4.3550 3 0 0 0 0 10 H2 H_ALI 0 0.0000 1.6290 -0.3240 -6.1600 2 0 0 0 0 11 H1 H_ALI 0 0.0000 -0.7620 -0.5610 -5.7080 1 0 0 0 0 12 C14 C_ARO 0 0.0000 -0.5630 -0.2580 -3.5850 1 13 28 0 0 13 C13 C_ARO 0 0.0000 -1.9360 -0.3890 -3.2850 12 14 27 0 0 14 C12 C_ARO 0 0.0000 -2.3810 -0.2780 -2.0070 13 15 26 0 0 15 C11 C_ARO 0 0.0000 -1.4870 -0.0280 -0.9500 14 16 29 0 0 16 C10 C_ARO 0 0.0000 -1.9450 0.0950 0.4330 15 17 18 0 0 17 C9 C_ARO 0 0.0000 -1.0050 0.3450 1.4620 16 21 31 0 0 18 C20 C_ARO 0 0.0000 -3.3020 -0.0320 0.7520 16 19 25 0 0 19 C19 C_ARO 0 0.0000 -3.7080 0.0850 2.0480 18 20 24 0 0 20 C18 C_ARO 0 0.0000 -2.7880 0.3310 3.0630 19 21 23 0 0 21 C17 C_ARO 0 0.0000 -1.4610 0.4600 2.7880 17 20 22 0 0 22 H17 H_ALI 0 0.0000 -0.7590 0.6500 3.5870 21 0 0 0 0 23 H18 H_ALI 0 0.0000 -3.1320 0.4200 4.0830 20 0 0 0 0 24 H19 H_ALI 0 0.0000 -4.7560 -0.0140 2.2900 19 0 0 0 0 25 H20 H_ALI 0 0.0000 -4.0250 -0.2240 -0.0260 18 0 0 0 0 26 H12 H_ALI 0 0.0000 -3.4360 -0.3820 -1.7990 14 0 0 0 0 27 H13 H_ALI 0 0.0000 -2.6410 -0.5820 -4.0810 13 0 0 0 0 28 C5 C_ARO 0 0.0000 0.3520 -0.0060 -2.5390 4 12 29 0 0 29 C6 C_ARO 0 0.0000 -0.1130 0.1080 -1.2170 15 28 30 0 0 30 C7 C_ARO 0 0.0000 0.8350 0.3720 -0.1350 6 29 31 0 0 31 C8 C_ARO 0 0.0000 0.3690 0.4780 1.1730 17 30 32 0 0 32 N21 N_AMI 0 0.0000 1.2680 0.7230 2.2050 31 33 34 0 0 33 H21 H_AMI 0 0.0000 1.8100 1.5280 2.1960 32 0 0 0 0 34 C22 C_BYL 0 0.0000 1.3880 -0.1570 3.2180 32 35 36 0 0 35 O23 O_BYL 0 0.0000 0.7100 -1.1660 3.2300 34 0 0 0 0 36 N24 N_AMI 0 0.0000 2.2600 0.0800 4.2180 34 37 38 0 0 37 H24 H_AMI 0 0.0000 2.8010 0.8850 4.2090 36 0 0 0 0 38 C25 C_ALI 0 0.0000 2.3900 -0.8770 5.3200 36 39 40 41 0 39 H26 H_ALI 0 0.0000 3.1370 -0.5170 6.0270 38 0 0 0 42 40 H27 H_ALI 0 0.0000 1.4300 -0.9810 5.8260 38 0 0 0 42 41 H28 H_ALI 0 0.0000 2.6990 -1.8450 4.9250 38 0 0 0 42 42 Q1 PSEUD 0 0.0000 2.4220 -1.1143 5.5927 0 0 0 0 0