REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-TRIFLUOROMETHYLANILINE RESIDUE ANI 2 21 1 21 1 PHI1 0 0 0.0000 2 1 5 10 0 2 PHI2 0 0 0.0000 7 14 18 21 0 1 N N_AMI 0 0.0000 0.0000 -0.0010 3.9010 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.8400 0.0030 4.3860 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.8400 -0.0020 4.3860 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.0000 0.0005 4.3860 0 0 0 0 0 5 C1 C_ARO 0 0.0000 0.0000 -0.0010 2.5040 1 6 10 0 0 6 C6 C_ARO 0 0.0000 1.2020 0.0030 1.8080 5 7 9 0 0 7 C5 C_ARO 0 0.0000 1.1980 -0.0010 0.4270 6 8 14 0 0 8 H5 H_ALI 0 0.0000 2.1320 -0.0020 -0.1140 7 0 0 0 16 9 H6 H_ALI 0 0.0000 2.1380 0.0020 2.3470 6 0 0 0 15 10 C2 C_ARO 0 0.0000 -1.2020 0.0000 1.8080 5 11 12 0 0 11 H2 H_ALI 0 0.0000 -2.1380 0.0000 2.3470 10 0 0 0 15 12 C3 C_ARO 0 0.0000 -1.1980 0.0000 0.4270 10 13 14 0 0 13 H3 H_ALI 0 0.0000 -2.1320 0.0010 -0.1140 12 0 0 0 16 14 C4 C_ARO 0 0.0000 0.0000 -0.0000 -0.2620 7 12 18 0 0 15 Q2 PSEUD 0 0.0000 0.0000 0.0010 2.3470 0 0 0 0 17 16 Q3 PSEUD 0 0.0000 0.0000 -0.0005 -0.1140 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.0000 0.0003 1.1165 0 0 0 0 0 18 C7 C_ALI 0 0.0000 0.0000 -0.0000 -1.7690 14 19 20 21 0 19 F1 X_XXX 0 0.0000 1.3190 -0.0010 -2.2350 18 0 0 0 0 20 F2 X_XXX 0 0.0000 -0.6600 -1.1410 -2.2350 18 0 0 0 0 21 F3 X_XXX 0 0.0000 -0.6580 1.1420 -2.2350 18 0 0 0 0