REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL RESIDUE A8PC 5 37 1 37 1 PHI1 0 0 0.0000 4 11 12 13 0 2 PHI2 0 0 0.0000 11 12 13 19 0 3 CHI1 0 0 0.0000 13 14 17 18 18 4 PHI3 0 0 0.0000 15 23 24 28 0 5 PHI4 0 0 0.0000 23 24 28 36 0 1 CL1 C_XXX 0 0.0000 -4.4520 -3.2960 -0.1980 2 0 0 0 0 2 C17 C_ARO 0 0.0000 -3.5600 -1.8150 -0.0440 1 3 7 0 0 3 C22 C_ARO 0 0.0000 -2.1790 -1.8450 0.0390 2 4 6 0 0 4 C19 C_ARO 0 0.0000 -1.4660 -0.6670 0.1560 3 5 11 0 0 5 H19 H_ALI 0 0.0000 -0.3880 -0.6920 0.2160 4 0 0 0 0 6 H22 H_ALI 0 0.0000 -1.6580 -2.7900 0.0080 3 0 0 0 0 7 C16 C_ARO 0 0.0000 -4.2310 -0.6050 0.0010 2 8 9 0 0 8 H16 H_ALI 0 0.0000 -5.3090 -0.5840 -0.0610 7 0 0 0 0 9 C15 C_ARO 0 0.0000 -3.5230 0.5750 0.1230 7 10 11 0 0 10 CL2 C_XXX 0 0.0000 -4.3650 2.0920 0.1800 9 0 0 0 0 11 C14 C_ARO 0 0.0000 -2.1360 0.5460 0.2010 4 9 12 0 0 12 O13 O_EST 0 0.0000 -1.4370 1.7060 0.3210 11 13 0 0 0 13 C2 C_ARO 0 0.0000 -0.0800 1.6390 0.2830 12 14 19 0 0 14 C1 C_ARO 0 0.0000 0.5860 1.6490 -0.9400 13 15 17 0 0 15 C6 C_ARO 0 0.0000 1.9690 1.5870 -0.9730 14 16 23 0 0 16 H6 H_ALI 0 0.0000 2.4880 1.5990 -1.9200 15 0 0 0 0 17 O22 O_HYD 0 0.0000 -0.1210 1.7240 -2.0990 14 18 0 0 0 18 HO22 H_OXY 0 0.0000 -0.2810 2.6280 -2.4040 17 0 0 0 0 19 C3 C_ARO 0 0.0000 0.6450 1.5560 1.4610 13 20 21 0 0 20 H3 H_ALI 0 0.0000 0.1310 1.5440 2.4110 19 0 0 0 0 21 C4 C_ARO 0 0.0000 2.0250 1.4890 1.4210 19 22 23 0 0 22 H4 H_ALI 0 0.0000 2.5890 1.4240 2.3400 21 0 0 0 0 23 C5 C_ARO 0 0.0000 2.6860 1.5040 0.2070 15 21 24 0 0 24 C7 C_ALI 0 0.0000 4.1900 1.4320 0.1690 23 25 26 28 0 25 H71 H_ALI 0 0.0000 4.5580 1.9630 -0.7090 24 0 0 0 27 26 H72 H_ALI 0 0.0000 4.5990 1.8910 1.0690 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 4.5785 1.9270 0.1800 0 0 0 0 0 28 C23 C_ARO 0 0.0000 4.6220 -0.0100 0.1000 24 29 36 0 0 29 N24 N_AMO 0 0.0000 4.2010 -0.8620 1.0150 28 30 0 0 0 30 C25 C_ARO 0 0.0000 4.5520 -2.1320 0.9940 29 31 35 0 0 31 C26 C_ARO 0 0.0000 5.3820 -2.6200 0.0030 30 32 34 0 0 32 C27 C_ARO 0 0.0000 5.8450 -1.7550 -0.9770 31 33 36 0 0 33 H27 H_ALI 0 0.0000 6.4960 -2.1090 -1.7630 32 0 0 0 0 34 H26 H_ALI 0 0.0000 5.6670 -3.6620 -0.0090 31 0 0 0 0 35 H25 H_ALI 0 0.0000 4.1870 -2.7990 1.7610 30 0 0 0 0 36 C28 C_ARO 0 0.0000 5.4500 -0.4270 -0.9250 28 32 37 0 0 37 H28 H_ALI 0 0.0000 5.7890 0.2740 -1.6740 36 0 0 0 0