REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(3-ethylthiophen-2-yl)benzene-1,2-diol RESIDUE W29 5 29 1 29 1 PHI1 0 0 0.0000 2 1 3 8 0 2 CHI1 0 0 0.0000 3 8 9 10 10 3 PHI2 0 0 0.0000 5 13 14 20 0 4 PHI3 0 0 0.0000 14 20 21 25 0 5 PHI4 0 0 0.0000 20 21 25 28 0 1 O2 O_HYD 0 0.0000 -4.3110 -0.4400 0.4170 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -4.7520 0.1340 1.0570 1 0 0 0 0 3 C10 C_ARO 0 0.0000 -2.9620 -0.2720 0.3600 1 4 8 0 0 4 C06 C_ARO 0 0.0000 -2.1360 -1.0250 1.1810 3 5 7 0 0 5 C04 C_ARO 0 0.0000 -0.7680 -0.8580 1.1270 4 6 13 0 0 6 H04 H_ALI 0 0.0000 -0.1260 -1.4450 1.7680 5 0 0 0 0 7 H06 H_ALI 0 0.0000 -2.5650 -1.7440 1.8630 4 0 0 0 0 8 C05 C_ARO 0 0.0000 -2.4150 0.6600 -0.5180 3 9 11 0 0 9 O1 O_HYD 0 0.0000 -3.2280 1.4000 -1.3180 8 10 0 0 0 10 HO1 H_OXY 0 0.0000 -3.5140 2.2350 -0.9230 9 0 0 0 0 11 C03 C_ARO 0 0.0000 -1.0440 0.8320 -0.5770 8 12 13 0 0 12 H03 H_ALI 0 0.0000 -0.6180 1.5540 -1.2580 11 0 0 0 0 13 C01 C_ARO 0 0.0000 -0.2120 0.0710 0.2450 5 11 14 0 0 14 C02 C_ARO 0 0.0000 1.2540 0.2510 0.1860 13 15 20 0 0 15 S S_RED 0 0.0000 2.0940 1.7920 0.3030 14 16 0 0 0 16 C07 C_ARO 0 0.0000 3.6510 0.9920 0.1370 15 17 19 0 0 17 C09 C_ARO 0 0.0000 3.4710 -0.3250 0.0090 16 18 20 0 0 18 H09 H_ALI 0 0.0000 4.2940 -1.0150 -0.1070 17 0 0 0 0 19 H07 H_ALI 0 0.0000 4.6090 1.4910 0.1380 16 0 0 0 0 20 C08 C_ARO 0 0.0000 2.1550 -0.7410 0.0400 14 17 21 0 0 21 C11 C_ALI 0 0.0000 1.7570 -2.1890 -0.0840 20 22 23 25 0 22 H11 H_ALI 0 0.0000 2.6050 -2.8230 0.1750 21 0 0 0 24 23 H11A H_ALI 0 0.0000 0.9290 -2.3980 0.5940 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 1.7670 -2.6105 0.3845 0 0 0 0 0 25 C12 C_ALI 0 0.0000 1.3240 -2.4780 -1.5220 21 26 27 28 0 26 H12 H_ALI 0 0.0000 2.1520 -2.2700 -2.2000 25 0 0 0 29 27 H12A H_ALI 0 0.0000 1.0360 -3.5260 -1.6120 25 0 0 0 29 28 H12B H_ALI 0 0.0000 0.4750 -1.8450 -1.7800 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.2210 -2.5470 -1.8640 0 0 0 0 0