REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-methyl-5-({[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]carbonyl}amino)phenyl]isoxazole-5-carboxamide RESIDUE IFC 7 54 1 54 1 PHI1 0 0 0.0000 2 1 6 10 0 2 CHI1 0 0 0.0000 14 15 16 17 19 3 PHI2 0 0 0.0000 20 25 26 28 0 4 PHI3 0 0 0.0000 26 28 30 41 0 5 CHI2 0 0 0.0000 32 33 34 35 38 6 PHI4 0 0 0.0000 33 43 44 46 0 7 PHI5 0 0 0.0000 43 44 46 48 0 1 C1A C_ALI 0 0.0000 -8.0000 3.4500 0.7520 2 3 4 6 0 2 H1A H_ALI 0 0.0000 -8.2570 3.8680 -0.2210 1 0 0 0 5 3 H1AA H_ALI 0 0.0000 -8.9110 3.2720 1.3240 1 0 0 0 5 4 H1AB H_ALI 0 0.0000 -7.3630 4.1500 1.2920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.1770 3.7633 0.7983 0 0 0 0 0 6 C1Y C_ARO 0 0.0000 -7.2650 2.1480 0.5600 1 7 10 0 0 7 N1S N_AMO 0 0.0000 -7.8260 0.9320 0.4850 6 8 0 0 0 8 C1L C_ARO 0 0.0000 -6.8920 0.0350 0.3170 7 9 12 0 0 9 H1L H_ALI 0 0.0000 -7.0500 -1.0290 0.2240 8 0 0 0 0 10 C1Q C_ARO 0 0.0000 -5.9310 2.0050 0.4400 6 11 12 0 0 11 H1Q H_ALI 0 0.0000 -5.1950 2.7940 0.4630 10 0 0 0 0 12 N2G N_AMI 0 0.0000 -5.6890 0.6640 0.2840 8 10 13 0 0 13 C2C C_ARO 0 0.0000 -4.4350 0.0580 0.1220 12 14 23 0 0 14 C1P C_ARO 0 0.0000 -4.3440 -1.3220 -0.0210 13 15 22 0 0 15 C2D C_ARO 0 0.0000 -3.1100 -1.9250 -0.1800 14 16 20 0 0 16 C2H C_ALI 0 0.0000 -3.0210 -3.4210 -0.3340 15 17 18 19 0 17 F1F X_XXX 0 0.0000 -3.0990 -3.7560 -1.6910 16 0 0 0 0 18 F1G X_XXX 0 0.0000 -1.8030 -3.8720 0.1880 16 0 0 0 0 19 F1E X_XXX 0 0.0000 -4.0760 -4.0250 0.3570 16 0 0 0 0 20 C1O C_ARO 0 0.0000 -1.9610 -1.1610 -0.1990 15 21 25 0 0 21 H1O H_ALI 0 0.0000 -0.9990 -1.6360 -0.3240 20 0 0 0 0 22 H1P H_ALI 0 0.0000 -5.2400 -1.9240 -0.0070 14 0 0 0 0 23 C1M C_ARO 0 0.0000 -3.2870 0.8330 0.1100 13 24 25 0 0 24 H1M H_ALI 0 0.0000 -3.3550 1.9040 0.2250 23 0 0 0 0 25 C2B C_ARO 0 0.0000 -2.0410 0.2240 -0.0510 20 23 26 0 0 26 C1W C_BYL 0 0.0000 -0.8120 1.0440 -0.0640 25 27 28 0 0 27 O1C O_BYL 0 0.0000 -0.8840 2.2510 0.0650 26 0 0 0 0 28 N1T N_AMI 0 0.0000 0.3900 0.4540 -0.2200 26 29 30 0 0 29 HN1T H_AMI 0 0.0000 0.4570 -0.5130 -0.2380 28 0 0 0 0 30 C2A C_ARO 0 0.0000 1.5410 1.2370 -0.3550 28 31 41 0 0 31 C1K C_ARO 0 0.0000 1.4500 2.5260 -0.8670 30 32 40 0 0 32 C1J C_ARO 0 0.0000 2.5860 3.2990 -1.0010 31 33 39 0 0 33 C1Z C_ARO 0 0.0000 3.8180 2.7950 -0.6280 32 34 43 0 0 34 C1B C_ALI 0 0.0000 5.0550 3.6420 -0.7760 33 35 36 37 0 35 H1B H_ALI 0 0.0000 5.2150 4.2140 0.1380 34 0 0 0 38 36 H1BA H_ALI 0 0.0000 5.9160 2.9990 -0.9590 34 0 0 0 38 37 H1BB H_ALI 0 0.0000 4.9280 4.3270 -1.6150 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 5.3530 3.8467 -0.8120 0 0 0 0 0 39 H1J H_ALI 0 0.0000 2.5130 4.3010 -1.3990 32 0 0 0 0 40 H1K H_ALI 0 0.0000 0.4890 2.9230 -1.1600 31 0 0 0 0 41 C1N C_ARO 0 0.0000 2.7760 0.7250 0.0160 30 42 43 0 0 42 H1N H_ALI 0 0.0000 2.8510 -0.2770 0.4110 41 0 0 0 0 43 C2E C_ARO 0 0.0000 3.9160 1.5050 -0.1200 33 41 44 0 0 44 N1U N_AMI 0 0.0000 5.1630 0.9940 0.2540 43 45 46 0 0 45 HN1U H_AMI 0 0.0000 5.8310 1.5800 0.6420 44 0 0 0 0 46 C1X C_BYL 0 0.0000 5.4360 -0.3140 0.0730 44 47 48 0 0 47 O1D O_BYL 0 0.0000 4.5720 -1.0650 -0.3350 46 0 0 0 0 48 C2F C_ARO 0 0.0000 6.7840 -0.8330 0.3710 46 49 54 0 0 49 C1I C_ARO 0 0.0000 7.2150 -2.1250 0.2410 48 50 53 0 0 50 C1H C_ARO 0 0.0000 8.5650 -2.0740 0.6520 49 51 52 0 0 51 N1R N_AMO 0 0.0000 8.8100 -0.8370 0.9730 50 54 0 0 0 52 H1H H_ALI 0 0.0000 9.2590 -2.9010 0.6930 50 0 0 0 0 53 H1I H_ALI 0 0.0000 6.6540 -2.9840 -0.0980 49 0 0 0 0 54 O1V O_EST 0 0.0000 7.8410 -0.1300 0.8200 48 51 0 0 0