REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-2-YL)AMINO]PHENYL}CYCLOPROPANECARBOXAMIDE RESIDUE CC3 10 56 1 56 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 11 4 PHI1 0 0 0.0000 1 2 13 15 0 5 PHI2 0 0 0.0000 2 13 15 22 0 6 PHI3 0 0 0.0000 18 24 28 30 0 7 PHI4 0 0 0.0000 24 28 30 36 0 8 PHI5 0 0 0.0000 33 37 38 40 0 9 PHI6 0 0 0.0000 37 38 40 52 0 10 CHI4 0 0 0.0000 41 42 43 44 46 1 O27 O_BYL 0 0.0000 2.6600 -3.7730 7.1840 2 0 0 0 0 2 C26 C_BYL 0 0.0000 3.5650 -4.1680 7.9120 1 3 13 0 0 3 C28 C_ALI 0 0.0000 4.0940 -5.5760 7.7930 2 4 8 12 0 4 C30 C_ALI 0 0.0000 5.2910 -5.7960 6.9450 3 5 6 8 0 5 H301 H_ALI 0 0.0000 5.9990 -6.5430 7.2840 4 0 0 0 7 6 H302 H_ALI 0 0.0000 5.7380 -4.9640 6.4140 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.8685 -5.7535 6.8490 0 0 0 0 0 8 C29 C_ALI 0 0.0000 3.9400 -6.2660 6.4890 3 4 9 10 0 9 H291 H_ALI 0 0.0000 3.4830 -5.7500 5.6540 8 0 0 0 11 10 H292 H_ALI 0 0.0000 3.7410 -7.3300 6.5210 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.6120 -6.5400 6.0875 0 0 0 0 0 12 H28 H_ALI 0 0.0000 3.9840 -6.1380 8.6960 3 0 0 0 0 13 N25 N_AMI 0 0.0000 4.2320 -3.4460 8.9110 2 14 15 0 0 14 HN25 H_AMI 0 0.0000 4.9680 -3.9580 9.4110 13 0 0 0 0 15 C21 C_ARO 0 0.0000 4.0180 -2.1250 9.3070 13 16 22 0 0 16 C22 C_ARO 0 0.0000 4.7870 -1.5710 10.3300 15 17 21 0 0 17 C23 C_ARO 0 0.0000 4.5740 -0.2500 10.7260 16 18 20 0 0 18 C24 C_ARO 0 0.0000 3.5920 0.5160 10.0980 17 19 24 0 0 19 H24 H_ALI 0 0.0000 3.4340 1.5430 10.4160 18 0 0 0 0 20 H23 H_ALI 0 0.0000 5.1730 0.1810 11.5220 17 0 0 0 26 21 H22 H_ALI 0 0.0000 5.5560 -2.1590 10.8270 16 0 0 0 25 22 C20 C_ARO 0 0.0000 3.0360 -1.3590 8.6790 15 23 24 0 0 23 H20 H_ALI 0 0.0000 2.4360 -1.7910 7.8810 22 0 0 0 25 24 C19 C_ARO 0 0.0000 2.8210 -0.0370 9.0740 18 22 28 0 0 25 Q3 PSEUD 0 0.0000 3.9960 -1.9750 9.3540 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 5.1730 0.1810 11.5220 0 0 0 0 27 27 QQA PSEUD 0 0.0000 4.5845 -0.8970 10.4380 0 0 0 0 0 28 N18 N_AMI 0 0.0000 1.8300 0.7370 8.4410 24 29 30 0 0 29 HN18 H_AMI 0 0.0000 1.4140 1.4420 9.0410 28 0 0 0 0 30 C16 C_ARO 0 0.0000 1.3000 0.7250 7.1330 28 31 36 0 0 31 N15 N_AMO 0 0.0000 0.3380 1.6300 6.8650 30 32 0 0 0 32 C14 C_ARO 0 0.0000 -0.1460 1.5910 5.6070 31 33 35 0 0 33 C13 C_ARO 0 0.0000 0.2910 0.7040 4.6440 32 34 37 0 0 34 H13 H_ALI 0 0.0000 -0.1240 0.7060 3.6440 33 0 0 0 0 35 H14 H_ALI 0 0.0000 -0.9210 2.3170 5.3850 32 0 0 0 0 36 N17 N_AMI 0 0.0000 1.8090 -0.1890 6.2850 30 37 0 0 0 37 C12 C_ARO 0 0.0000 1.2830 -0.1770 5.0390 33 36 38 0 0 38 N11 N_AMI 0 0.0000 1.7570 -1.0990 4.0850 37 39 40 0 0 39 HN11 H_AMI 0 0.0000 1.0610 -1.3700 3.3970 38 0 0 0 0 40 C1 C_ARO 0 0.0000 3.0080 -1.7220 3.8980 38 41 52 0 0 41 C6 C_ARO 0 0.0000 4.0620 -1.4450 4.7690 40 42 51 0 0 42 C5 C_ARO 0 0.0000 5.3000 -2.0600 4.5830 41 43 47 0 0 43 C7 C_ALI 0 0.0000 6.4280 -1.7630 5.5130 42 44 45 46 0 44 F10 X_XXX 0 0.0000 7.5790 -2.4350 5.2100 43 0 0 0 0 45 F9 X_XXX 0 0.0000 6.7830 -0.4440 5.5380 43 0 0 0 0 46 F8 X_XXX 0 0.0000 6.1430 -2.0900 6.8070 43 0 0 0 0 47 C4 C_ARO 0 0.0000 5.4840 -2.9530 3.5270 42 48 50 0 0 48 C3 C_ARO 0 0.0000 4.4300 -3.2300 2.6570 47 49 52 0 0 49 H3 H_ALI 0 0.0000 4.5730 -3.9260 1.8350 48 0 0 0 55 50 H4 H_ALI 0 0.0000 6.4450 -3.4360 3.3760 47 0 0 0 0 51 H6 H_ALI 0 0.0000 3.9220 -0.7480 5.5920 41 0 0 0 54 52 C2 C_ARO 0 0.0000 3.1920 -2.6150 2.8430 40 48 53 0 0 53 H2 H_ALI 0 0.0000 2.3770 -2.8380 2.1590 52 0 0 0 54 54 Q5 PSEUD 0 0.0000 3.1495 -1.7930 3.8755 0 0 0 0 56 55 Q6 PSEUD 0 0.0000 4.5730 -3.9260 1.8350 0 0 0 0 56 56 QQB PSEUD 0 0.0000 3.8612 -2.8595 2.8552 0 0 0 0 0