REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL" RESIDUE JPA 5 38 1 38 1 PHI1 0 0 0.0000 4 11 12 13 0 2 PHI2 0 0 0.0000 11 12 13 18 0 3 CHI1 0 0 0.0000 13 18 19 20 20 4 PHI3 0 0 0.0000 15 23 24 37 0 5 CHI2 0 0 0.0000 24 25 26 27 30 1 CLL2 C_XXX 0 0.0000 -4.7060 -2.9710 -0.4280 2 0 0 0 0 2 C4 C_ARO 0 0.0000 -3.7050 -1.5690 -0.2110 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -2.3320 -1.6730 -0.3470 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -1.5330 -0.5590 -0.1740 3 5 11 0 0 5 H6 H_ALI 0 0.0000 -0.4610 -0.6410 -0.2800 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -1.8840 -2.6260 -0.5880 3 0 0 0 0 7 C3 C_ARO 0 0.0000 -4.2810 -0.3500 0.0990 2 8 9 0 0 8 H3 H_ALI 0 0.0000 -5.3530 -0.2710 0.2040 7 0 0 0 0 9 C2 C_ARO 0 0.0000 -3.4860 0.7660 0.2770 7 10 11 0 0 10 CLL1 C_XXX 0 0.0000 -4.2090 2.2960 0.6650 9 0 0 0 0 11 C1 C_ARO 0 0.0000 -2.1080 0.6650 0.1360 4 9 12 0 0 12 O1 O_EST 0 0.0000 -1.3240 1.7610 0.3070 11 13 0 0 0 13 C9 C_ARO 0 0.0000 -0.0340 1.3380 0.2330 12 14 18 0 0 14 C10 C_ARO 0 0.0000 0.6470 0.9880 1.3890 13 15 17 0 0 15 C11 C_ARO 0 0.0000 1.9560 0.5570 1.3180 14 16 23 0 0 16 H11 H_ALI 0 0.0000 2.4850 0.2840 2.2190 15 0 0 0 0 17 H10 H_ALI 0 0.0000 0.1520 1.0520 2.3470 14 0 0 0 0 18 C8 C_ARO 0 0.0000 0.6010 1.2560 -1.0040 13 19 21 0 0 19 O2 O_HYD 0 0.0000 -0.0680 1.6000 -2.1370 18 20 0 0 0 20 HO2 H_OXY 0 0.0000 0.0870 2.5450 -2.2770 19 0 0 0 0 21 C7 C_ARO 0 0.0000 1.9150 0.8300 -1.0790 18 22 23 0 0 22 H7 H_ALI 0 0.0000 2.4090 0.7660 -2.0380 21 0 0 0 0 23 C12 C_ARO 0 0.0000 2.5960 0.4720 0.0830 15 21 24 0 0 24 C17 C_ARO 0 0.0000 4.0030 0.0080 0.0050 23 25 37 0 0 25 C18 C_ARO 0 0.0000 4.3640 -1.2230 0.5490 24 26 31 0 0 26 C23 C_ALI 0 0.0000 3.3250 -2.0900 1.2110 25 27 28 29 0 27 H231 H_ALI 0 0.0000 3.3290 -1.9060 2.2860 26 0 0 0 30 28 H232 H_ALI 0 0.0000 2.3420 -1.8520 0.8060 26 0 0 0 30 29 H233 H_ALI 0 0.0000 3.5520 -3.1390 1.0220 26 0 0 0 30 30 Q1 PSEUD 0 0.0000 3.0743 -2.2990 1.3713 0 0 0 0 0 31 C19 C_ARO 0 0.0000 5.6750 -1.6500 0.4740 25 32 36 0 0 32 C20 C_ARO 0 0.0000 6.6300 -0.8550 -0.1340 31 33 35 0 0 33 C21 C_ARO 0 0.0000 6.2780 0.3710 -0.6710 32 34 37 0 0 34 H21 H_ALI 0 0.0000 7.0280 0.9870 -1.1440 33 0 0 0 0 35 H20 H_ALI 0 0.0000 7.6540 -1.1930 -0.1900 32 0 0 0 0 36 H19 H_ALI 0 0.0000 5.9550 -2.6060 0.8910 31 0 0 0 0 37 C22 C_ARO 0 0.0000 4.9710 0.8070 -0.6010 24 33 38 0 0 38 H22 H_ALI 0 0.0000 4.6980 1.7650 -1.0200 37 0 0 0 0