REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(3-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PROPYL)-3-METHYL ISOXAZOLE" RESIDUE W91 9 45 1 45 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 8 11 12 16 0 3 PHI2 0 0 0.0000 11 12 16 20 0 4 PHI3 0 0 0.0000 12 16 20 24 0 5 PHI4 0 0 0.0000 16 20 24 25 0 6 PHI5 0 0 0.0000 20 24 25 30 0 7 PHI6 0 0 0.0000 27 34 35 45 0 8 CHI2 0 0 0.0000 35 36 37 38 44 9 CHI3 0 0 0.0000 36 37 38 39 41 1 C3 C_ARO 0 0.0000 0.3680 0.2680 7.0500 2 7 9 0 0 2 C31 C_ALI 0 0.0000 1.1120 -0.0180 8.3290 1 3 4 5 0 3 H311 H_ALI 0 0.0000 1.2800 0.9130 8.8690 2 0 0 0 6 4 H312 H_ALI 0 0.0000 0.5230 -0.6950 8.9480 2 0 0 0 6 5 H313 H_ALI 0 0.0000 2.0710 -0.4810 8.0960 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.2913 -0.0877 8.6377 0 0 0 0 0 7 N2 N_AMO 0 0.0000 -0.9220 0.2860 6.8860 1 8 0 0 0 8 O1 O_EST 0 0.0000 -1.2220 0.5520 5.7460 7 11 0 0 0 9 C4 C_ARO 0 0.0000 0.9350 0.5660 5.7900 1 10 11 0 0 10 H4 H_ALI 0 0.0000 1.9810 0.6380 5.5310 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -0.1370 0.7410 4.9820 8 9 12 0 0 12 C1C C_ALI 0 0.0000 -0.1160 1.0800 3.5130 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 -1.0060 1.6560 3.2600 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 0.7730 1.6680 3.2900 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.1165 1.6620 3.2750 0 0 0 0 0 16 C2C C_ALI 0 0.0000 -0.0930 -0.2100 2.6920 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 0.7970 -0.7860 2.9450 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -0.9820 -0.7990 2.9160 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.0925 -0.7925 2.9305 0 0 0 0 0 20 C3C C_ALI 0 0.0000 -0.0700 0.1330 1.2010 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 -0.9610 0.7090 0.9480 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 0.8180 0.7220 0.9780 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.0715 0.7155 0.9630 0 0 0 0 0 24 O1B O_EST 0 0.0000 -0.0490 -1.0710 0.4340 20 25 0 0 0 25 C1B C_ARO 0 0.0000 -0.0300 -0.7040 -0.8720 24 26 30 0 0 26 C6B C_ARO 0 0.0000 -1.2250 -0.5310 -1.5610 25 27 29 0 0 27 C5B C_ARO 0 0.0000 -1.2090 -0.1540 -2.8870 26 28 34 0 0 28 H5B H_ALI 0 0.0000 -2.1380 -0.0150 -3.4210 27 0 0 0 0 29 CL1 C_XXX 0 0.0000 -2.7380 -0.7770 -0.7470 26 0 0 0 0 30 C2B C_ARO 0 0.0000 1.1830 -0.5080 -1.5200 25 31 32 0 0 31 CL2 C_XXX 0 0.0000 2.6720 -0.7320 -0.6560 30 0 0 0 0 32 C3B C_ARO 0 0.0000 1.2060 -0.1370 -2.8470 30 33 34 0 0 33 H3B H_ALI 0 0.0000 2.1500 0.0150 -3.3500 32 0 0 0 0 34 C4B C_ARO 0 0.0000 0.0080 0.0420 -3.5410 27 32 35 0 0 35 C2A C_BYL 0 0.0000 0.0280 0.4410 -4.9640 34 36 45 0 0 36 N3A N_AMO 0 0.0000 -1.0470 0.6250 -5.6640 35 37 0 0 0 37 C4A C_ALI 0 0.0000 -0.6540 1.0030 -7.0360 36 38 42 43 0 38 C5A C_ALI 0 0.0000 0.8440 0.6140 -7.0600 37 39 40 45 0 39 H5A1 H_ALI 0 0.0000 0.9810 -0.3860 -7.4690 38 0 0 0 41 40 H5A2 H_ALI 0 0.0000 1.4290 1.3460 -7.6160 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.2050 0.4800 -7.5425 0 0 0 0 0 42 H4A1 H_ALI 0 0.0000 -1.2160 0.4320 -7.7740 37 0 0 0 44 43 H4A2 H_ALI 0 0.0000 -0.7800 2.0740 -7.1950 37 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.9980 1.2530 -7.4845 0 0 0 0 0 45 O1A O_EST 0 0.0000 1.1690 0.6540 -5.6540 35 38 0 0 0