REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3-DICHLOROPHENYL)OCTANE RESIDUE PFZ 10 51 1 51 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 28 3 CHI3 0 0 0.0000 1 4 5 6 25 4 CHI4 0 0 0.0000 4 5 6 7 22 5 CHI5 0 0 0.0000 5 6 7 8 19 6 CHI6 0 0 0.0000 6 7 8 9 16 7 CHI7 0 0 0.0000 7 8 9 10 13 8 CHI8 0 0 0.0000 2 1 29 30 40 9 CHI9 0 0 0.0000 1 29 30 31 37 10 PHI1 0 0 0.0000 2 1 41 46 0 1 C1 C_ALI 0 0.0000 -0.3780 0.5180 0.4940 2 4 29 41 0 2 O2 O_HYD 0 0.0000 -1.0030 1.7890 0.6770 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 -0.3030 2.4550 0.6300 2 0 0 0 0 4 C4 C_ALI 0 0.0000 0.6560 0.2950 1.5990 1 5 26 27 0 5 C6 C_ALI 0 0.0000 -0.0320 0.3640 2.9640 4 6 23 24 0 6 C7 C_ALI 0 0.0000 1.0070 0.1730 4.0700 5 7 20 21 0 7 C8 C_ALI 0 0.0000 0.3190 0.2410 5.4350 6 8 17 18 0 8 C9 C_ALI 0 0.0000 1.3590 0.0500 6.5410 7 9 14 15 0 9 C10 C_ALI 0 0.0000 0.6700 0.1190 7.9050 8 10 11 12 0 10 H101 H_ALI 0 0.0000 1.4110 -0.0160 8.6930 9 0 0 0 13 11 H102 H_ALI 0 0.0000 0.1900 1.0910 8.0220 9 0 0 0 13 12 H103 H_ALI 0 0.0000 -0.0800 -0.6670 7.9730 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.5070 0.1360 8.2293 0 0 0 0 0 14 H91 H_ALI 0 0.0000 2.1100 0.8370 6.4730 8 0 0 0 16 15 H92 H_ALI 0 0.0000 1.8380 -0.9210 6.4240 8 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.9740 -0.0420 6.4485 0 0 0 0 0 17 H81 H_ALI 0 0.0000 -0.4320 -0.5440 5.5030 7 0 0 0 19 18 H82 H_ALI 0 0.0000 -0.1600 1.2130 5.5510 7 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.2960 0.3345 5.5270 0 0 0 0 0 20 H71 H_ALI 0 0.0000 1.7590 0.9590 4.0020 6 0 0 0 22 21 H72 H_ALI 0 0.0000 1.4870 -0.7980 3.9540 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.6230 0.0805 3.9780 0 0 0 0 0 23 H61 H_ALI 0 0.0000 -0.7830 -0.4220 3.0320 5 0 0 0 25 24 H62 H_ALI 0 0.0000 -0.5110 1.3360 3.0800 5 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.6470 0.4570 3.0560 0 0 0 0 0 26 H41 H_ALI 0 0.0000 1.4230 1.0680 1.5400 4 0 0 0 28 27 H42 H_ALI 0 0.0000 1.1170 -0.6840 1.4740 4 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.2700 0.1920 1.5070 0 0 0 0 0 29 C5 C_ALI 0 0.0000 -1.4370 -0.5840 0.5580 1 30 38 39 0 30 N11 N_AMO 0 0.0000 -2.3550 -0.4450 -0.5740 29 31 35 0 0 31 C17 C_ARO 0 0.0000 -2.2770 -1.1080 -1.7690 30 32 34 0 0 32 C18 C_ARO 0 0.0000 -3.3130 -0.6840 -2.5180 31 33 36 0 0 33 H18 H_ALI 0 0.0000 -3.5470 -1.0090 -3.5210 32 0 0 0 0 34 H17 H_ALI 0 0.0000 -1.5290 -1.8310 -2.0560 31 0 0 0 0 35 C20 C_ARO 0 0.0000 -3.4400 0.3570 -0.6320 30 36 37 0 0 36 N19 N_AMO 0 0.0000 -4.0050 0.2130 -1.8000 32 35 0 0 0 37 H20 H_ALI 0 0.0000 -3.7790 1.0140 0.1540 35 0 0 0 0 38 H51 H_ALI 0 0.0000 -0.9500 -1.5580 0.5130 29 0 0 0 40 39 H52 H_ALI 0 0.0000 -1.9940 -0.4990 1.4900 29 0 0 0 40 40 Q7 PSEUD 0 0.0000 -1.4720 -1.0285 1.0015 0 0 0 0 0 41 C3 C_ARO 0 0.0000 0.3050 0.4810 -0.8470 1 42 46 0 0 42 C16 C_ARO 0 0.0000 0.9870 -0.6530 -1.2460 41 43 45 0 0 43 C15 C_ARO 0 0.0000 1.6090 -0.6890 -2.4810 42 44 50 0 0 44 H15 H_ALI 0 0.0000 2.1380 -1.5770 -2.7940 43 0 0 0 0 45 CL21 C_XXX 0 0.0000 1.0510 -2.0390 -0.2020 42 0 0 0 0 46 C12 C_ARO 0 0.0000 0.2540 1.5850 -1.6780 41 47 48 0 0 47 H12 H_ALI 0 0.0000 -0.2740 2.4730 -1.3650 46 0 0 0 0 48 C13 C_ARO 0 0.0000 0.8810 1.5520 -2.9100 46 49 50 0 0 49 H13 H_ALI 0 0.0000 0.8410 2.4150 -3.5590 48 0 0 0 0 50 C14 C_ARO 0 0.0000 1.5580 0.4150 -3.3120 43 48 51 0 0 51 CL22 C_XXX 0 0.0000 2.3450 0.3740 -4.8590 50 0 0 0 0