REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL RESIDUE FCR 2 19 1 19 1 CHI1 0 0 0.0000 3 8 9 10 10 2 PHI1 0 0 0.0000 2 1 16 19 0 1 C1 C_ARO 0 0.0000 0.0000 -0.0030 -0.2770 2 6 16 0 0 2 C2 C_ARO 0 0.0000 1.1980 -0.0080 0.4120 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.2000 -0.0160 1.7940 2 4 8 0 0 4 H3 H_ALI 0 0.0000 2.1360 -0.0190 2.3320 3 0 0 0 14 5 H2 H_ALI 0 0.0000 2.1320 -0.0060 -0.1280 2 0 0 0 13 6 C6 C_ARO 0 0.0000 -1.1980 -0.0050 0.4120 1 7 12 0 0 7 C5 C_ARO 0 0.0000 -1.2000 -0.0190 1.7940 6 8 11 0 0 8 C4 C_ARO 0 0.0000 0.0000 -0.0180 2.4880 3 7 9 0 0 9 O4 O_HYD 0 0.0000 0.0000 -0.0250 3.8470 8 10 0 0 0 10 H4 H_OXY 0 0.0000 0.0000 0.8980 4.1320 9 0 0 0 0 11 H5 H_ALI 0 0.0000 -2.1360 -0.0210 2.3320 7 0 0 0 14 12 H6 H_ALI 0 0.0000 -2.1320 -0.0010 -0.1280 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.0000 -0.0035 -0.1280 0 0 0 0 15 14 Q2 PSEUD 0 0.0000 0.0000 -0.0200 2.3320 0 0 0 0 15 15 QQA PSEUD 0 0.0000 0.0000 -0.0117 1.1020 0 0 0 0 0 16 C7 C_ALI 0 0.0000 0.0000 0.0040 -1.7840 1 17 18 19 0 17 F1 X_XXX 0 0.0000 -1.3190 0.0080 -2.2500 16 0 0 0 0 18 F2 X_XXX 0 0.0000 0.6600 1.1480 -2.2440 16 0 0 0 0 19 F3 X_XXX 0 0.0000 0.6580 -1.1360 -2.2570 16 0 0 0 0