REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide RESIDUE B68 13 55 1 55 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 15 0 4 PHI4 0 0 0.0000 12 19 23 24 0 5 PHI5 0 0 0.0000 19 23 24 28 0 6 PHI6 0 0 0.0000 23 24 28 36 0 7 CHI1 0 0 0.0000 24 28 29 30 30 8 CHI2 0 0 0.0000 24 28 31 32 35 9 PHI7 0 0 0.0000 24 28 36 38 0 10 PHI8 0 0 0.0000 28 36 38 40 0 11 PHI9 0 0 0.0000 36 38 40 49 0 12 CHI3 0 0 0.0000 42 43 44 45 46 13 PHI10 0 0 0.0000 43 51 52 55 0 1 C24 C_ALI 0 0.0000 10.1550 1.9040 -1.1900 2 3 4 6 0 2 H24 H_ALI 0 0.0000 10.0030 2.5050 -2.0860 1 0 0 0 5 3 H24A H_ALI 0 0.0000 10.3350 2.5610 -0.3380 1 0 0 0 5 4 H24B H_ALI 0 0.0000 11.0140 1.2500 -1.3320 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.4507 2.1053 -1.2520 0 0 0 0 0 6 C23 C_BYL 0 0.0000 8.9260 1.0710 -0.9300 1 7 8 0 0 7 O23 O_BYL 0 0.0000 8.8320 -0.0380 -1.4120 6 0 0 0 0 8 N22 N_AMI 0 0.0000 7.9310 1.5590 -0.1620 6 9 10 0 0 9 HN22 H_AMI 0 0.0000 8.0340 2.4170 0.2780 8 0 0 0 0 10 C19 C_ARO 0 0.0000 6.7480 0.8250 -0.0000 8 11 15 0 0 11 C20 C_ARO 0 0.0000 5.5320 1.4860 0.1150 10 12 14 0 0 12 C21 C_ARO 0 0.0000 4.3670 0.7620 0.2760 11 13 19 0 0 13 H21 H_ALI 0 0.0000 3.4210 1.2760 0.3660 12 0 0 0 21 14 H20 H_ALI 0 0.0000 5.4980 2.5640 0.0800 11 0 0 0 20 15 C18 C_ARO 0 0.0000 6.7920 -0.5610 0.0510 10 16 17 0 0 16 H18 H_ALI 0 0.0000 7.7380 -1.0750 -0.0350 15 0 0 0 20 17 C17 C_ARO 0 0.0000 5.6260 -1.2830 0.2120 15 18 19 0 0 18 H17 H_ALI 0 0.0000 5.6600 -2.3620 0.2510 17 0 0 0 21 19 C16 C_ARO 0 0.0000 4.4110 -0.6230 0.3220 12 17 23 0 0 20 Q4 PSEUD 0 0.0000 6.6180 0.7445 0.0225 0 0 0 0 22 21 Q5 PSEUD 0 0.0000 4.5405 -0.5430 0.3085 0 0 0 0 22 22 QQA PSEUD 0 0.0000 5.5792 0.1007 0.1655 0 0 0 0 0 23 O14 O_EST 0 0.0000 3.2630 -1.3350 0.4800 19 24 0 0 0 24 C13 C_ALI 0 0.0000 2.0480 -0.5910 0.5860 23 25 26 28 0 25 H13 H_ALI 0 0.0000 2.1030 0.0730 1.4500 24 0 0 0 27 26 H13A H_ALI 0 0.0000 1.9040 0.0010 -0.3180 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.0035 0.0370 0.5660 0 0 0 0 0 28 C11 C_ALI 0 0.0000 0.8720 -1.5550 0.7580 24 29 31 36 0 29 O11 O_HYD 0 0.0000 0.8010 -2.4240 -0.3740 28 30 0 0 0 30 HO11 H_OXY 0 0.0000 0.6730 -1.9650 -1.2150 29 0 0 0 0 31 C12 C_ALI 0 0.0000 1.0750 -2.3850 2.0270 28 32 33 34 0 32 H12 H_ALI 0 0.0000 1.1300 -1.7220 2.8900 31 0 0 0 35 33 H12A H_ALI 0 0.0000 0.2380 -3.0720 2.1490 31 0 0 0 35 34 H12B H_ALI 0 0.0000 2.0020 -2.9530 1.9460 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 1.1233 -2.5823 2.3283 0 0 0 0 0 36 C10 C_BYL 0 0.0000 -0.4090 -0.7700 0.8700 28 37 38 0 0 37 O10 O_BYL 0 0.0000 -0.3860 0.3750 1.2680 36 0 0 0 0 38 N9 N_AMI 0 0.0000 -1.5810 -1.3410 0.5290 36 39 40 0 0 39 HN9 H_AMI 0 0.0000 -1.6090 -2.2770 0.2750 38 0 0 0 0 40 C6 C_ARO 0 0.0000 -2.7580 -0.5840 0.5400 38 41 49 0 0 41 C1 C_ARO 0 0.0000 -2.9420 0.4020 1.5010 40 42 48 0 0 42 C2 C_ARO 0 0.0000 -4.1040 1.1480 1.5100 41 43 47 0 0 43 C3 C_ARO 0 0.0000 -5.0850 0.9130 0.5630 42 44 51 0 0 44 N8 N_AMO 0 0.0000 -6.3300 1.7140 0.5760 43 45 46 0 0 45 O1 O_XXX 0 0.0000 -6.4900 2.5780 1.4190 44 0 0 0 0 46 O2 O_XXX 0 0.0000 -7.1940 1.5080 -0.2570 44 0 0 0 0 47 H2 H_ALI 0 0.0000 -4.2480 1.9140 2.2570 42 0 0 0 0 48 H1 H_ALI 0 0.0000 -2.1770 0.5850 2.2410 41 0 0 0 0 49 C5 C_ARO 0 0.0000 -3.7460 -0.8200 -0.4060 40 50 51 0 0 50 H5 H_ALI 0 0.0000 -3.6080 -1.5880 -1.1520 49 0 0 0 0 51 C4 C_ARO 0 0.0000 -4.9070 -0.0710 -0.3920 43 49 52 0 0 52 C7 C_ALI 0 0.0000 -5.9800 -0.3260 -1.4180 51 53 54 55 0 53 F2 X_XXX 0 0.0000 -5.5750 -1.3600 -2.2700 52 0 0 0 0 54 F1 X_XXX 0 0.0000 -7.1660 -0.6920 -0.7720 52 0 0 0 0 55 F3 X_XXX 0 0.0000 -6.1960 0.8360 -2.1660 52 0 0 0 0