REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID" RESIDUE IH5 9 43 1 43 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 40 0 4 CHI1 0 0 0.0000 11 12 13 14 37 5 CHI2 0 0 0.0000 12 13 14 15 37 6 CHI3 0 0 0.0000 16 21 22 23 23 7 CHI4 0 0 0.0000 19 20 24 25 36 8 CHI5 0 0 0.0000 20 24 25 26 29 9 CHI6 0 0 0.0000 20 24 30 31 34 1 O3 O_HYD 0 0.0000 6.9740 -0.0100 -0.4230 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 7.5990 -0.0050 0.3150 1 0 0 0 0 3 C15 C_BYL 0 0.0000 5.6680 -0.0060 -0.1150 1 4 5 0 0 4 O4 O_BYL 0 0.0000 5.3190 0.0040 1.0420 3 0 0 0 0 5 C13 C_ALI 0 0.0000 4.6350 -0.0140 -1.2130 3 6 7 9 0 6 H131 H_ALI 0 0.0000 4.7620 0.8710 -1.8370 5 0 0 0 8 7 H132 H_ALI 0 0.0000 4.7590 -0.9090 -1.8220 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.7605 -0.0190 -1.8295 0 0 0 0 0 9 C01 C_ARO 0 0.0000 3.2560 -0.0060 -0.6050 5 10 40 0 0 10 C03 C_ARO 0 0.0000 2.6210 -1.2010 -0.3220 9 11 39 0 0 11 C05 C_ARO 0 0.0000 1.3580 -1.1980 0.2400 10 12 38 0 0 12 C07 C_ARO 0 0.0000 0.7230 0.0070 0.5110 11 13 42 0 0 13 O2 O_EST 0 0.0000 -0.5210 0.0130 1.0580 12 14 0 0 0 14 C2 C_ARO 0 0.0000 -1.5890 0.0070 0.2170 13 15 19 0 0 15 C12 C_ARO 0 0.0000 -1.3900 -0.0040 -1.1560 14 16 18 0 0 16 C10 C_ARO 0 0.0000 -2.4750 -0.0110 -2.0110 15 17 21 0 0 17 H10 H_ALI 0 0.0000 -2.3200 -0.0190 -3.0800 16 0 0 0 0 18 H12 H_ALI 0 0.0000 -0.3870 -0.0090 -1.5560 15 0 0 0 0 19 C4 C_ARO 0 0.0000 -2.8780 0.0080 0.7310 14 20 37 0 0 20 C6 C_ARO 0 0.0000 -3.9620 0.0060 -0.1240 19 21 24 0 0 21 C8 C_ARO 0 0.0000 -3.7630 -0.0050 -1.4970 16 20 22 0 0 22 O1 O_HYD 0 0.0000 -4.8310 -0.0110 -2.3380 21 23 0 0 0 23 HO1 H_OXY 0 0.0000 -5.1410 -0.8960 -2.5740 22 0 0 0 0 24 C14 C_ALI 0 0.0000 -5.3620 0.0120 0.4350 20 25 30 36 0 25 C16 C_ALI 0 0.0000 -5.5690 -1.2300 1.3040 24 26 27 28 0 26 H161 H_ALI 0 0.0000 -4.8510 -1.2240 2.1240 25 0 0 0 29 27 H162 H_ALI 0 0.0000 -6.5820 -1.2260 1.7080 25 0 0 0 29 28 H163 H_ALI 0 0.0000 -5.4230 -2.1250 0.6990 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -5.6187 -1.5250 1.5103 0 0 0 0 35 30 C18 C_ALI 0 0.0000 -5.5670 1.2680 1.2830 24 31 32 33 0 31 H181 H_ALI 0 0.0000 -4.8490 1.2750 2.1030 30 0 0 0 34 32 H182 H_ALI 0 0.0000 -5.4190 2.1530 0.6640 30 0 0 0 34 33 H183 H_ALI 0 0.0000 -6.5800 1.2730 1.6870 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -5.6160 1.5670 1.4847 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -5.6173 0.0210 1.4975 0 0 0 0 0 36 H14 H_ALI 0 0.0000 -6.0800 0.0060 -0.3850 24 0 0 0 0 37 H4 H_ALI 0 0.0000 -3.0330 0.0130 1.8000 19 0 0 0 0 38 CL5 C_XXX 0 0.0000 0.5640 -2.6990 0.6020 11 0 0 0 0 39 H03 H_ALI 0 0.0000 3.1130 -2.1380 -0.5370 10 0 0 0 0 40 C11 C_ARO 0 0.0000 2.6260 1.1950 -0.3370 9 41 42 0 0 41 H11 H_ALI 0 0.0000 3.1240 2.1270 -0.5620 40 0 0 0 0 42 C09 C_ARO 0 0.0000 1.3610 1.2050 0.2210 12 40 43 0 0 43 CL6 C_XXX 0 0.0000 0.5720 2.7140 0.5580 42 0 0 0 0