REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-ethylphenol RESIDUE ETY 2 24 1 24 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 15 0 1 C8 C_ALI 0 0.0000 -3.1790 -0.0020 0.8150 2 3 4 6 0 2 H81 H_ALI 0 0.0000 -2.8950 0.8860 1.3800 1 0 0 0 5 3 H82 H_ALI 0 0.0000 -4.2580 -0.0020 0.6550 1 0 0 0 5 4 H83 H_ALI 0 0.0000 -2.8960 -0.8940 1.3740 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.3497 -0.0033 1.1363 0 0 0 0 0 6 C7 C_ALI 0 0.0000 -2.4630 0.0020 -0.5370 1 7 8 10 0 7 H71 H_ALI 0 0.0000 -2.7470 -0.8860 -1.1010 6 0 0 0 9 8 H72 H_ALI 0 0.0000 -2.7470 0.8940 -1.0950 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.7470 0.0040 -1.0980 0 0 0 0 0 10 CG C_ARO 0 0.0000 -0.9720 0.0010 -0.3150 6 11 15 0 0 11 C5 C_ARO 0 0.0000 -0.2890 1.1990 -0.2150 10 12 14 0 0 12 C6 C_ARO 0 0.0000 1.0780 1.2010 -0.0130 11 13 19 0 0 13 H6 H_ALI 0 0.0000 1.6120 2.1360 0.0650 12 0 0 0 21 14 H5 H_ALI 0 0.0000 -0.8230 2.1340 -0.2960 11 0 0 0 20 15 C3 C_ARO 0 0.0000 -0.2900 -1.1970 -0.2180 10 16 17 0 0 16 H3 H_ALI 0 0.0000 -0.8250 -2.1320 -0.3000 15 0 0 0 20 17 C2 C_ARO 0 0.0000 1.0770 -1.2010 -0.0140 15 18 19 0 0 18 H2 H_ALI 0 0.0000 1.6090 -2.1370 0.0620 17 0 0 0 21 19 C1 C_ARO 0 0.0000 1.7640 -0.0000 0.0910 12 17 23 0 0 20 Q3 PSEUD 0 0.0000 -0.8240 0.0010 -0.2980 0 0 0 0 22 21 Q4 PSEUD 0 0.0000 1.6105 -0.0005 0.0635 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.3932 0.0002 -0.1173 0 0 0 0 0 23 O1 O_HYD 0 0.0000 3.1090 -0.0010 0.2910 19 24 0 0 0 24 HO1 H_OXY 0 0.0000 3.6270 0.0010 -0.5250 23 0 0 0 0