REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide RESIDUE B5R 12 43 1 43 1 PHI1 0 0 0.0000 1 11 12 13 0 2 PHI2 0 0 0.0000 12 13 17 25 0 3 CHI1 0 0 0.0000 13 17 18 19 19 4 CHI2 0 0 0.0000 13 17 20 21 24 5 PHI3 0 0 0.0000 13 17 25 27 0 6 PHI4 0 0 0.0000 17 25 27 29 0 7 PHI5 0 0 0.0000 25 27 29 37 0 8 CHI3 0 0 0.0000 27 29 30 31 36 9 CHI4 0 0 0.0000 30 31 32 33 34 10 CHI5 0 0 0.0000 31 32 33 34 34 11 PHI6 0 0 0.0000 29 37 39 40 0 12 PHI7 0 0 0.0000 37 39 40 43 0 1 C21 C_ARO 0 0.0000 -5.5620 -1.1210 -0.0970 2 10 11 0 0 2 C20 C_ARO 0 0.0000 -6.7330 -0.4370 0.1750 1 3 4 0 0 3 F20 X_XXX 0 0.0000 -7.9130 -1.0930 0.1800 2 0 0 0 0 4 C19 C_ARO 0 0.0000 -6.6940 0.9230 0.4430 2 5 6 0 0 5 CL19 C_XXX 0 0.0000 -8.1640 1.7820 0.7830 4 0 0 0 0 6 C18 C_ARO 0 0.0000 -5.4860 1.5960 0.4390 4 7 9 0 0 7 C17 C_ARO 0 0.0000 -4.3150 0.9140 0.1680 6 8 11 0 0 8 H17 H_ALI 0 0.0000 -3.3720 1.4410 0.1650 7 0 0 0 0 9 H18 H_ALI 0 0.0000 -5.4580 2.6550 0.6480 6 0 0 0 0 10 H21 H_ALI 0 0.0000 -5.5900 -2.1810 -0.3010 1 0 0 0 0 11 C16 C_ARO 0 0.0000 -4.3500 -0.4460 -0.1010 1 7 12 0 0 12 O14 O_EST 0 0.0000 -3.1980 -1.1170 -0.3670 11 13 0 0 0 13 C13 C_ALI 0 0.0000 -1.9880 -0.3580 -0.3540 12 14 15 17 0 14 H13 H_ALI 0 0.0000 -2.0460 0.4320 -1.1030 13 0 0 0 16 15 H13A H_ALI 0 0.0000 -1.8470 0.0850 0.6320 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.9465 0.2585 -0.2355 0 0 0 0 0 17 C11 C_ALI 0 0.0000 -0.8070 -1.2770 -0.6740 13 18 20 25 0 18 O11 O_HYD 0 0.0000 -0.7300 -2.3130 0.3080 17 19 0 0 0 19 HO11 H_OXY 0 0.0000 -0.6040 -1.9900 1.2110 18 0 0 0 0 20 C12 C_ALI 0 0.0000 -1.0040 -1.8990 -2.0580 17 21 22 23 0 21 H12 H_ALI 0 0.0000 -1.0620 -1.1080 -2.8060 20 0 0 0 24 22 H12A H_ALI 0 0.0000 -0.1620 -2.5530 -2.2850 20 0 0 0 24 23 H12B H_ALI 0 0.0000 -1.9280 -2.4770 -2.0670 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.0507 -2.0460 -2.3860 0 0 0 0 0 25 C10 C_BYL 0 0.0000 0.4700 -0.4760 -0.6600 17 26 27 0 0 26 O10 O_BYL 0 0.0000 0.4400 0.7170 -0.8730 25 0 0 0 0 27 N9 N_AMI 0 0.0000 1.6460 -1.0870 -0.4110 25 28 29 0 0 28 HN9 H_AMI 0 0.0000 1.6620 -2.0250 -0.1660 27 0 0 0 0 29 C6 C_ARO 0 0.0000 2.8390 -0.3690 -0.5070 27 30 37 0 0 30 C1 C_ARO 0 0.0000 2.9660 0.6420 -1.4530 29 31 36 0 0 31 C2 C_ARO 0 0.0000 4.1420 1.3520 -1.5500 30 32 35 0 0 32 C3 C_ARO 0 0.0000 5.2080 1.0560 -0.6970 31 33 39 0 0 33 C8 C_XXX 0 0.0000 6.4320 1.7920 -0.7940 32 34 0 0 0 34 N8 N_AMO 0 0.0000 7.4030 2.3760 -0.8720 33 0 0 0 0 35 H2 H_ALI 0 0.0000 4.2400 2.1370 -2.2860 31 0 0 0 0 36 H1 H_ALI 0 0.0000 2.1420 0.8710 -2.1130 30 0 0 0 0 37 C5 C_ARO 0 0.0000 3.8990 -0.6710 0.3410 29 38 39 0 0 38 H5 H_ALI 0 0.0000 3.7990 -1.4600 1.0710 37 0 0 0 0 39 C4 C_ARO 0 0.0000 5.0780 0.0350 0.2500 32 37 40 0 0 40 C7 C_ALI 0 0.0000 6.2270 -0.2920 1.1680 39 41 42 43 0 41 F2 X_XXX 0 0.0000 5.8600 -1.3410 2.0180 40 0 0 0 0 42 F1 X_XXX 0 0.0000 7.3370 -0.6750 0.4080 40 0 0 0 0 43 F3 X_XXX 0 0.0000 6.5500 0.8350 1.9310 40 0 0 0 0