REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID" RESIDUE FLF 5 36 1 36 1 CHI1 0 0 0.0000 2 1 10 11 13 2 CHI2 0 0 0.0000 1 10 12 13 13 3 PHI1 0 0 0.0000 1 14 18 20 0 4 PHI2 0 0 0.0000 14 18 20 27 0 5 PHI3 0 0 0.0000 23 29 33 36 0 1 C1 C_ARO 0 0.0000 0.2230 0.1040 3.2950 2 10 14 0 0 2 C2 C_ARO 0 0.0000 -0.5920 0.2210 4.4240 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -1.9250 0.5350 4.2780 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -2.4630 0.7370 3.0170 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -1.6720 0.6250 1.8930 4 6 14 0 0 6 H5 H_ALI 0 0.0000 -2.0990 0.7840 0.9140 5 0 0 0 16 7 H4 H_ALI 0 0.0000 -3.5100 0.9840 2.9130 4 0 0 0 0 8 H3 H_ALI 0 0.0000 -2.5540 0.6250 5.1510 3 0 0 0 16 9 H2 H_ALI 0 0.0000 -0.1780 0.0640 5.4090 2 0 0 0 15 10 C7 C_BYL 0 0.0000 1.6500 -0.2320 3.4440 1 11 12 0 0 11 O1 O_BYL 0 0.0000 2.3330 -0.4310 2.4590 10 0 0 0 0 12 O2 O_HYD 0 0.0000 2.1970 -0.3190 4.6720 10 13 0 0 0 13 HO2 H_OXY 0 0.0000 3.1340 -0.5400 4.7700 12 0 0 0 0 14 C6 C_ARO 0 0.0000 -0.3230 0.3140 2.0190 1 5 18 0 0 15 Q1 PSEUD 0 0.0000 -0.1780 0.0640 5.4090 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 -2.3265 0.7045 3.0325 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -1.2522 0.3842 4.2207 0 0 0 0 0 18 N N_AMI 0 0.0000 0.4760 0.2010 0.8890 14 19 20 0 0 19 HN1 H_AMI 0 0.0000 1.4170 0.4310 0.9360 18 0 0 0 0 20 C1' C_ARO 0 0.0000 -0.0750 -0.2420 -0.3140 18 21 27 0 0 21 C6' C_ARO 0 0.0000 -1.1050 -1.1740 -0.3070 20 22 26 0 0 22 C5' C_ARO 0 0.0000 -1.6480 -1.6110 -1.4990 21 23 25 0 0 23 C4' C_ARO 0 0.0000 -1.1670 -1.1210 -2.7000 22 24 29 0 0 24 H4' H_ALI 0 0.0000 -1.5930 -1.4640 -3.6310 23 0 0 0 0 25 H5' H_ALI 0 0.0000 -2.4480 -2.3360 -1.4940 22 0 0 0 31 26 H6' H_ALI 0 0.0000 -1.4800 -1.5580 0.6300 21 0 0 0 30 27 C2' C_ARO 0 0.0000 0.4000 0.2520 -1.5220 20 28 29 0 0 28 H2' H_ALI 0 0.0000 1.2000 0.9770 -1.5310 27 0 0 0 30 29 C3' C_ARO 0 0.0000 -0.1430 -0.1930 -2.7110 23 27 33 0 0 30 Q3 PSEUD 0 0.0000 -0.1400 -0.2905 -0.4505 0 0 0 0 32 31 Q4 PSEUD 0 0.0000 -2.4480 -2.3360 -1.4940 0 0 0 0 32 32 QQB PSEUD 0 0.0000 -1.2940 -1.3132 -0.9722 0 0 0 0 0 33 C7' C_ALI 0 0.0000 0.3770 0.3370 -4.0220 29 34 35 36 0 34 F1 X_XXX 0 0.0000 -0.3270 -0.2520 -5.0770 33 0 0 0 0 35 F2 X_XXX 0 0.0000 0.2050 1.7250 -4.0650 33 0 0 0 0 36 F3 X_XXX 0 0.0000 1.7370 0.0320 -4.1410 33 0 0 0 0