REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-3-(pentafluorophenoxy)propanamide RESIDUE B67 10 44 1 44 1 PHI1 0 0 0.0000 1 2 5 14 0 2 CHI1 0 0 0.0000 5 6 7 8 9 3 PHI2 0 0 0.0000 11 16 17 19 0 4 PHI3 0 0 0.0000 16 17 19 21 0 5 PHI4 0 0 0.0000 17 19 21 29 0 6 CHI2 0 0 0.0000 19 21 22 23 23 7 CHI3 0 0 0.0000 19 21 24 25 28 8 PHI5 0 0 0.0000 19 21 29 33 0 9 PHI6 0 0 0.0000 21 29 33 34 0 10 PHI7 0 0 0.0000 29 33 34 43 0 1 F1 X_XXX 0 0.0000 -5.7290 2.4050 -0.8090 2 0 0 0 0 2 C7 C_ALI 0 0.0000 -6.1110 1.2950 -0.0470 1 3 4 5 0 3 F2 X_XXX 0 0.0000 -6.3870 1.7020 1.2630 2 0 0 0 0 4 F3 X_XXX 0 0.0000 -7.2550 0.7160 -0.6070 2 0 0 0 0 5 C4 C_ARO 0 0.0000 -4.9920 0.2860 -0.0340 2 6 14 0 0 6 C3 C_ARO 0 0.0000 -5.1380 -0.8980 0.6660 5 7 10 0 0 7 N8 N_AMO 0 0.0000 -6.3940 -1.1720 1.4000 6 8 9 0 0 8 O2 O_XXX 0 0.0000 -6.5240 -2.2150 2.0160 7 0 0 0 0 9 O1 O_XXX 0 0.0000 -7.2970 -0.3560 1.3870 7 0 0 0 0 10 C2 C_ARO 0 0.0000 -4.1140 -1.8270 0.6800 6 11 13 0 0 11 C1 C_ARO 0 0.0000 -2.9400 -1.5740 -0.0030 10 12 16 0 0 12 H1 H_ALI 0 0.0000 -2.1400 -2.2990 0.0090 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -4.2310 -2.7510 1.2270 10 0 0 0 0 14 C5 C_ARO 0 0.0000 -3.8190 0.5470 -0.7150 5 15 16 0 0 15 H5 H_ALI 0 0.0000 -3.7050 1.4740 -1.2580 14 0 0 0 0 16 C6 C_ARO 0 0.0000 -2.7880 -0.3840 -0.7020 11 14 17 0 0 17 N9 N_AMI 0 0.0000 -1.5990 -0.1220 -1.3920 16 18 19 0 0 18 HN9 H_AMI 0 0.0000 -1.6220 0.3660 -2.2300 17 0 0 0 0 19 C10 C_BYL 0 0.0000 -0.4230 -0.5490 -0.8920 17 20 21 0 0 20 O10 O_BYL 0 0.0000 -0.4010 -1.2320 0.1100 19 0 0 0 0 21 C11 C_ALI 0 0.0000 0.8660 -0.1790 -1.5790 19 22 24 29 0 22 O11 O_HYD 0 0.0000 0.7540 1.1370 -2.1260 21 23 0 0 0 23 HO11 H_OXY 0 0.0000 0.5740 1.8220 -1.4680 22 0 0 0 0 24 C12 C_ALI 0 0.0000 1.1500 -1.1760 -2.7040 21 25 26 27 0 25 H12 H_ALI 0 0.0000 0.3330 -1.1510 -3.4260 24 0 0 0 28 26 H12A H_ALI 0 0.0000 2.0820 -0.9090 -3.2010 24 0 0 0 28 27 H12B H_ALI 0 0.0000 1.2350 -2.1800 -2.2870 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.2167 -1.4133 -2.9713 0 0 0 0 0 29 C13 C_ALI 0 0.0000 2.0130 -0.2140 -0.5660 21 30 31 33 0 30 H13 H_ALI 0 0.0000 1.8110 0.4970 0.2350 29 0 0 0 32 31 H13A H_ALI 0 0.0000 2.0980 -1.2170 -0.1490 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.9545 -0.3600 0.0430 0 0 0 0 0 33 O14 O_EST 0 0.0000 3.2350 0.1370 -1.2180 29 34 0 0 0 34 C16 C_ARO 0 0.0000 4.3600 0.1540 -0.4530 33 35 43 0 0 35 C17 C_ARO 0 0.0000 5.1280 -0.9940 -0.3220 34 36 37 0 0 36 F17 X_XXX 0 0.0000 4.7590 -2.1290 -0.9540 35 0 0 0 0 37 C18 C_ARO 0 0.0000 6.2740 -0.9750 0.4570 35 38 39 0 0 38 F18 X_XXX 0 0.0000 7.0220 -2.0930 0.5850 37 0 0 0 0 39 C19 C_ARO 0 0.0000 6.6530 0.1900 1.1050 37 40 41 0 0 40 F19 X_XXX 0 0.0000 7.7700 0.2070 1.8630 39 0 0 0 0 41 C20 C_ARO 0 0.0000 5.8860 1.3370 0.9750 39 42 43 0 0 42 F20 X_XXX 0 0.0000 6.2570 2.4720 1.6070 41 0 0 0 0 43 C21 C_ARO 0 0.0000 4.7430 1.3220 0.1930 34 41 44 0 0 44 F21 X_XXX 0 0.0000 3.9990 2.4420 0.0620 43 0 0 0 0