REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE RESIDUE A13 3 20 1 20 1 CHI1 0 0 0.0000 2 3 5 6 8 2 CHI2 0 0 0.0000 2 1 9 10 13 3 PHI1 0 0 0.0000 4 16 17 20 0 1 C1 C_ARO 0 0.0000 1.7580 -1.1300 -0.0020 2 9 14 0 0 2 N6 N_AMO 0 0.0000 2.3480 0.0540 -0.0010 1 3 0 0 0 3 C5 C_ARO 0 0.0000 1.6300 1.1680 0.0000 2 4 5 0 0 4 N4 N_AMO 0 0.0000 0.3060 1.1400 0.0010 3 16 0 0 0 5 N7 N_AMO 0 0.0000 2.2800 2.3900 0.0000 3 6 7 0 0 6 HN71 H_AMI 0 0.0000 1.7660 3.2120 0.0010 5 0 0 0 8 7 HN72 H_AMI 0 0.0000 3.2500 2.4240 -0.0000 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.5080 2.8180 0.0005 0 0 0 0 0 9 C8 C_ALI 0 0.0000 2.5810 -2.3920 0.0020 1 10 11 12 0 10 H81 H_ALI 0 0.0000 2.7790 -2.7010 -1.0240 9 0 0 0 13 11 H82 H_ALI 0 0.0000 3.5250 -2.2080 0.5150 9 0 0 0 13 12 H83 H_ALI 0 0.0000 2.0340 -3.1810 0.5190 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.7793 -2.6967 0.0033 0 0 0 0 0 14 C2 C_ARO 0 0.0000 0.3730 -1.1960 -0.0020 1 15 16 0 0 15 H2 H_ALI 0 0.0000 -0.1340 -2.1500 -0.0030 14 0 0 0 0 16 C3 C_ARO 0 0.0000 -0.3460 -0.0110 -0.0000 4 14 17 0 0 17 C9 C_ALI 0 0.0000 -1.8530 -0.0340 0.0000 16 18 19 20 0 18 F10 X_XXX 0 0.0000 -2.3190 -0.0430 1.3190 17 0 0 0 0 19 F11 X_XXX 0 0.0000 -2.3370 1.1020 -0.6580 17 0 0 0 0 20 F12 X_XXX 0 0.0000 -2.3020 -1.1830 -0.6610 17 0 0 0 0