REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino}-2-hydroxybenzoic acid" RESIDUE D28 3 38 1 38 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 29 31 32 33 33 3 PHI1 0 0 0.0000 26 34 35 38 0 1 C1 C_ARO 0 0.0000 14.7270 4.6830 -1.4960 2 17 20 0 0 2 C2 C_ARO 0 0.0000 15.8750 4.3170 -0.6320 1 3 11 0 0 3 C5 C_ARO 0 0.0000 16.2100 5.0750 0.4910 2 4 10 0 0 4 C9 C_ARO 0 0.0000 17.2870 4.7310 1.2730 3 5 13 0 0 5 C13 C_ALI 0 0.0000 17.6420 5.5500 2.4850 4 6 7 8 0 6 H131 H_ALI 0 0.0000 17.7290 4.8910 3.3610 5 0 0 0 9 7 H132 H_ALI 0 0.0000 18.6010 6.0610 2.3140 5 0 0 0 9 8 H133 H_ALI 0 0.0000 16.8550 6.2980 2.6650 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 17.7283 5.7500 2.7800 0 0 0 0 0 10 H5 H_ALI 0 0.0000 15.6170 5.9400 0.7480 3 0 0 0 0 11 C6 C_ARO 0 0.0000 16.6380 3.2000 -0.9700 2 12 16 0 0 12 C10 C_ARO 0 0.0000 17.7160 2.8600 -0.1820 11 13 15 0 0 13 C12 C_ARO 0 0.0000 18.0370 3.6220 0.9300 4 12 14 0 0 14 F15 X_XXX 0 0.0000 19.0910 3.2590 1.6860 13 0 0 0 0 15 H10 H_ALI 0 0.0000 18.3130 1.9960 -0.4320 12 0 0 0 0 16 H6 H_ALI 0 0.0000 16.3870 2.6090 -1.8380 11 0 0 0 0 17 C4 C_ARO 0 0.0000 13.5650 5.1750 -0.9820 1 18 19 0 0 18 S8 S_RED 0 0.0000 12.6410 5.4020 -2.4940 17 21 0 0 0 19 H4 H_ALI 0 0.0000 13.2840 5.3710 0.0420 17 0 0 0 0 20 N3 N_AMI 0 0.0000 14.8440 4.5230 -2.8110 1 21 0 0 0 21 C7 C_ARO 0 0.0000 13.8700 4.8160 -3.6510 18 20 22 0 0 22 N11 N_AMI 0 0.0000 13.8930 4.6800 -5.0400 21 23 24 0 0 23 H11 H_AMI 0 0.0000 14.8040 4.5850 -5.4410 22 0 0 0 0 24 C14 C_ARO 0 0.0000 12.8330 4.6560 -5.9590 22 25 29 0 0 25 C17 C_ARO 0 0.0000 11.4790 4.5000 -5.6220 24 26 28 0 0 26 C19 C_ARO 0 0.0000 10.5180 4.4940 -6.6060 25 27 34 0 0 27 H19 H_ALI 0 0.0000 9.4780 4.3780 -6.3400 26 0 0 0 0 28 H17 H_ALI 0 0.0000 11.1910 4.3840 -4.5880 25 0 0 0 0 29 C16 C_ARO 0 0.0000 13.1990 4.7990 -7.2950 24 30 31 0 0 30 H16 H_ALI 0 0.0000 14.2420 4.9160 -7.5510 29 0 0 0 0 31 C18 C_ARO 0 0.0000 12.2480 4.7940 -8.2970 29 32 34 0 0 32 O21 O_HYD 0 0.0000 12.6330 4.9400 -9.5940 31 33 0 0 0 33 H21 H_OXY 0 0.0000 11.8640 4.9740 -10.1510 32 0 0 0 0 34 C20 C_ARO 0 0.0000 10.8860 4.6390 -7.9640 26 31 35 0 0 35 C22 C_BYL 0 0.0000 9.8850 4.6360 -9.0580 34 36 38 0 0 36 O23 O_HYD 0 0.0000 9.5170 5.8070 -9.6240 35 37 0 0 0 37 H23 H_OXY 0 0.0000 8.8840 5.6410 -10.3130 36 0 0 0 0 38 O24 O_BYL 0 0.0000 9.4010 3.5880 -9.4640 35 0 0 0 0