REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{3,5-DIMETHYL-4-[3-(3-METHYL-ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE RESIDUE W11 10 51 1 51 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 1 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 34 0 7 CHI2 0 0 0.0000 25 26 29 30 33 8 CHI3 0 0 0.0000 25 34 35 36 39 9 PHI6 0 0 0.0000 27 42 43 46 0 10 PHI7 0 0 0.0000 45 47 48 51 0 1 O1 O_EST 0 0.0000 -1.5400 0.3510 7.0570 2 11 0 0 0 2 N2 N_AMO 0 0.0000 -1.2870 0.2030 8.2310 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -0.0340 0.4490 8.4860 2 4 9 0 0 4 CM3 C_ALI 0 0.0000 0.6450 0.3740 9.8290 3 5 6 7 0 5 HM31 H_ALI 0 0.0000 0.5850 1.3450 10.3200 4 0 0 0 8 6 HM32 H_ALI 0 0.0000 0.1500 -0.3750 10.4450 4 0 0 0 8 7 HM33 H_ALI 0 0.0000 1.6910 0.1000 9.6920 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.8087 0.3567 10.1523 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.5630 0.7930 7.2520 3 10 11 0 0 10 H41 H_ALI 0 0.0000 1.5930 1.0580 7.0630 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -0.4530 0.7140 6.3610 1 9 12 0 0 12 C1C C_ALI 0 0.0000 -0.3790 0.9820 4.8800 11 13 14 16 0 13 H1C1 H_ALI 0 0.0000 -1.3400 1.3580 4.5300 12 0 0 0 15 14 H1C2 H_ALI 0 0.0000 0.3940 1.7240 4.6830 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.4730 1.5410 4.6065 0 0 0 0 0 16 C2C C_ALI 0 0.0000 -0.0400 -0.3150 4.1440 12 17 18 20 0 17 H2C1 H_ALI 0 0.0000 0.9200 -0.6910 4.4940 16 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -0.8140 -1.0570 4.3400 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.0530 -0.8740 4.4170 0 0 0 0 0 20 C3C C_ALI 0 0.0000 0.0340 -0.0430 2.6400 16 21 22 24 0 21 H3C1 H_ALI 0 0.0000 -0.9260 0.3320 2.2900 20 0 0 0 23 22 H3C2 H_ALI 0 0.0000 0.8080 0.6980 2.4430 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.0590 0.5150 2.3665 0 0 0 0 0 24 O1B O_EST 0 0.0000 0.3500 -1.2550 1.9520 20 25 0 0 0 25 C1B C_ARO 0 0.0000 0.4040 -0.9540 0.6290 24 26 34 0 0 26 C6B C_ARO 0 0.0000 -0.7400 -1.0520 -0.1500 25 27 29 0 0 27 C5B C_ARO 0 0.0000 -0.6900 -0.7420 -1.4930 26 28 42 0 0 28 H5B H_ALI 0 0.0000 -1.5820 -0.8150 -2.0980 27 0 0 0 0 29 CM6 C_ALI 0 0.0000 -2.0410 -1.4880 0.4730 26 30 31 32 0 30 HM61 H_ALI 0 0.0000 -2.1310 -2.5720 0.4050 29 0 0 0 33 31 HM62 H_ALI 0 0.0000 -2.0600 -1.1860 1.5200 29 0 0 0 33 32 HM63 H_ALI 0 0.0000 -2.8720 -1.0210 -0.0550 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -2.3543 -1.5930 0.6233 0 0 0 0 0 34 C2B C_ARO 0 0.0000 1.6040 -0.5520 0.0570 25 35 40 0 0 35 CM2 C_ALI 0 0.0000 2.8450 -0.4520 0.9060 34 36 37 38 0 36 HM21 H_ALI 0 0.0000 3.3700 -1.4080 0.8970 35 0 0 0 39 37 HM22 H_ALI 0 0.0000 3.4970 0.3230 0.5060 35 0 0 0 39 38 HM23 H_ALI 0 0.0000 2.5670 -0.2010 1.9290 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 3.1447 -0.4287 1.1107 0 0 0 0 0 40 C3B C_ARO 0 0.0000 1.6610 -0.2460 -1.2850 34 41 42 0 0 41 H3B H_ALI 0 0.0000 2.5950 0.0650 -1.7290 40 0 0 0 0 42 C4B C_ARO 0 0.0000 0.5130 -0.3390 -2.0690 27 40 43 0 0 43 C2A C_ARO 0 0.0000 0.5710 -0.0100 -3.5140 42 44 46 0 0 44 N1A N_AMO 0 0.0000 1.6280 0.3770 -4.1800 43 45 0 0 0 45 O1A O_EST 0 0.0000 1.3410 0.5660 -5.3440 44 47 0 0 0 46 N3A N_AMI 0 0.0000 -0.4560 -0.0610 -4.3910 43 47 0 0 0 47 C3A C_ARO 0 0.0000 0.0440 0.3110 -5.5430 45 46 48 0 0 48 CM4 C_ALI 0 0.0000 -0.7000 0.4250 -6.8480 47 49 50 51 0 49 F1 X_XXX 0 0.0000 0.1790 0.8460 -7.8510 48 0 0 0 0 50 F2 X_XXX 0 0.0000 -1.2350 -0.8200 -7.1900 48 0 0 0 0 51 F3 X_XXX 0 0.0000 -1.7350 1.3570 -6.7140 48 0 0 0 0