REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)-N-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-AMINE RESIDUE CK4 6 42 1 42 1 PHI1 0 0 0.0000 1 2 5 10 0 2 PHI2 0 0 0.0000 7 14 18 20 0 3 PHI3 0 0 0.0000 14 18 20 26 0 4 PHI4 0 0 0.0000 23 27 28 36 0 5 CHI1 0 0 0.0000 28 29 30 31 34 6 PHI5 0 0 0.0000 35 37 38 41 0 1 F8B X_XXX 0 0.0000 -1.4030 -0.7590 -6.3080 2 0 0 0 0 2 C7B C_ALI 0 0.0000 -0.1930 -0.0770 -6.1380 1 3 4 5 0 3 F1B X_XXX 0 0.0000 -0.3240 1.2310 -6.6140 2 0 0 0 0 4 F9B X_XXX 0 0.0000 0.8150 -0.7340 -6.8500 2 0 0 0 0 5 C4B C_ARO 0 0.0000 0.1630 -0.0450 -4.6740 2 6 10 0 0 6 C3B C_ARO 0 0.0000 -0.6720 -0.6410 -3.7470 5 7 9 0 0 7 C2B C_ARO 0 0.0000 -0.3450 -0.6180 -2.4050 6 8 14 0 0 8 H2B H_ALI 0 0.0000 -0.9980 -1.0830 -1.6820 7 0 0 0 16 9 H3B H_ALI 0 0.0000 -1.5790 -1.1280 -4.0730 6 0 0 0 15 10 C5B C_ARO 0 0.0000 1.3250 0.5790 -4.2610 5 11 12 0 0 11 H5B H_ALI 0 0.0000 1.9750 1.0430 -4.9870 10 0 0 0 15 12 C6B C_ARO 0 0.0000 1.6550 0.6100 -2.9200 10 13 14 0 0 13 H6B H_ALI 0 0.0000 2.5620 1.0990 -2.5980 12 0 0 0 16 14 C1B C_ARO 0 0.0000 0.8170 0.0130 -1.9860 7 12 18 0 0 15 Q3 PSEUD 0 0.0000 0.1980 -0.0425 -4.5300 0 0 0 0 17 16 Q4 PSEUD 0 0.0000 0.7820 0.0080 -2.1400 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.4900 -0.0173 -3.3350 0 0 0 0 0 18 N7 N_AMI 0 0.0000 1.1480 0.0430 -0.6280 14 19 20 0 0 19 HN7 H_AMI 0 0.0000 2.0780 0.0100 -0.3550 18 0 0 0 0 20 C2 C_ARO 0 0.0000 0.1480 0.1200 0.3260 18 21 26 0 0 21 N1 N_AMO 0 0.0000 -1.1080 0.2760 -0.0650 20 22 0 0 0 22 C6 C_ARO 0 0.0000 -2.0940 0.3540 0.8150 21 23 25 0 0 23 C5 C_ARO 0 0.0000 -1.8040 0.2720 2.1630 22 24 27 0 0 24 H5 H_ALI 0 0.0000 -2.5900 0.3330 2.9020 23 0 0 0 0 25 H6 H_ALI 0 0.0000 -3.1130 0.4800 0.4830 22 0 0 0 0 26 N3 N_AMI 0 0.0000 0.4720 0.0420 1.6070 20 27 0 0 0 27 C4 C_ARO 0 0.0000 -0.4680 0.1080 2.5500 23 26 28 0 0 28 C5A C_ARO 0 0.0000 -0.1060 0.0160 3.9780 27 29 36 0 0 29 C1A C_ARO 0 0.0000 1.1250 -0.1430 4.5620 28 30 35 0 0 30 C6A C_ALI 0 0.0000 2.3730 -0.2520 3.7250 29 31 32 33 0 31 H6A1 H_ALI 0 0.0000 2.7890 0.7410 3.5600 30 0 0 0 34 32 H6A2 H_ALI 0 0.0000 3.1060 -0.8710 4.2430 30 0 0 0 34 33 H6A3 H_ALI 0 0.0000 2.1280 -0.7070 2.7650 30 0 0 0 34 34 Q1 PSEUD 0 0.0000 2.6743 -0.2790 3.5227 0 0 0 0 0 35 N2A N_AMO 0 0.0000 1.1840 -0.1930 5.8720 29 37 0 0 0 36 S4A S_RED 0 0.0000 -1.1490 0.0800 5.4270 28 37 0 0 0 37 C3A C_ARO 0 0.0000 0.1030 -0.1040 6.6150 35 36 38 0 0 38 C7A C_ALI 0 0.0000 -0.0160 -0.1450 8.1170 37 39 40 41 0 39 H7A1 H_ALI 0 0.0000 0.9720 -0.2720 8.5570 38 0 0 0 42 40 H7A2 H_ALI 0 0.0000 -0.4540 0.7870 8.4720 38 0 0 0 42 41 H7A3 H_ALI 0 0.0000 -0.6540 -0.9800 8.4070 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 -0.0453 -0.1550 8.4787 0 0 0 0 0