REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-1-(DIMETHYLAMINO)-3-{4-[(6-{[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-4-YL)AMINO]PHENOXY}PROPAN-2-OL RESIDUE A3FP 13 64 1 64 1 CHI1 0 0 0.0000 2 1 6 7 21 2 CHI2 0 0 0.0000 1 6 7 8 20 3 CHI3 0 0 0.0000 12 13 16 17 19 4 PHI1 0 0 0.0000 4 24 25 27 0 5 PHI2 0 0 0.0000 24 25 27 32 0 6 PHI3 0 0 0.0000 29 36 40 41 0 7 PHI4 0 0 0.0000 36 40 41 45 0 8 PHI5 0 0 0.0000 40 41 45 63 0 9 CHI4 0 0 0.0000 41 45 46 47 61 10 CHI5 0 0 0.0000 45 46 47 48 57 11 CHI6 0 0 0.0000 46 47 48 49 52 12 CHI7 0 0 0.0000 46 47 53 54 57 13 PHI6 0 0 0.0000 41 45 63 64 0 1 C1 C_ARO 0 0.0000 -1.4450 0.2080 -2.7880 2 6 22 0 0 2 N N_AMO 0 0.0000 -0.1540 0.1550 -2.4630 1 3 0 0 0 3 C C_ARO 0 0.0000 0.2210 -0.0560 -1.2190 2 4 5 0 0 4 N1 N_AMO 0 0.0000 -0.6510 -0.2190 -0.2450 3 24 0 0 0 5 H H_ALI 0 0.0000 1.2760 -0.0940 -0.9890 3 0 0 0 0 6 N2 N_AMO 0 0.0000 -1.8320 0.4330 -4.1000 1 7 21 0 0 7 C4 C_ARO 0 0.0000 -0.8700 0.4830 -5.1150 6 8 12 0 0 8 C5 C_ARO 0 0.0000 -1.1510 1.1340 -6.3110 7 9 11 0 0 9 C6 C_ARO 0 0.0000 -0.1950 1.1880 -7.3080 8 10 14 0 0 10 H6 H_ALI 0 0.0000 -0.4090 1.6980 -8.2360 9 0 0 0 0 11 F1 X_XXX 0 0.0000 -2.3530 1.7250 -6.4940 8 0 0 0 0 12 C9 C_ARO 0 0.0000 0.3650 -0.1210 -4.9320 7 13 20 0 0 13 C8 C_ARO 0 0.0000 1.3140 -0.0700 -5.9350 12 14 16 0 0 14 C7 C_ARO 0 0.0000 1.0340 0.5830 -7.1210 9 13 15 0 0 15 H7 H_ALI 0 0.0000 1.7780 0.6210 -7.9030 14 0 0 0 0 16 C21 C_ALI 0 0.0000 2.6550 -0.7270 -5.7360 13 17 18 19 0 17 F2 X_XXX 0 0.0000 3.4790 -0.4440 -6.8310 16 0 0 0 0 18 F3 X_XXX 0 0.0000 3.2470 -0.2350 -4.5680 16 0 0 0 0 19 F4 X_XXX 0 0.0000 2.4850 -2.1110 -5.6260 16 0 0 0 0 20 H9 H_ALI 0 0.0000 0.5850 -0.6310 -4.0060 12 0 0 0 0 21 HA H_AMI 0 0.0000 -2.7700 0.5550 -4.3150 6 0 0 0 0 22 C2 C_ARO 0 0.0000 -2.4000 0.0360 -1.7900 1 23 24 0 0 23 H2 H_ALI 0 0.0000 -3.4540 0.0730 -2.0190 22 0 0 0 0 24 C3 C_ARO 0 0.0000 -1.9600 -0.1850 -0.4880 4 22 25 0 0 25 N3 N_AMI 0 0.0000 -2.8710 -0.3630 0.5410 24 26 27 0 0 26 H3 H_AMI 0 0.0000 -3.8210 -0.3970 0.3480 25 0 0 0 0 27 C10 C_ARO 0 0.0000 -2.4200 -0.4940 1.8600 25 28 32 0 0 28 C15 C_ARO 0 0.0000 -1.2800 0.1800 2.2750 27 29 31 0 0 29 C14 C_ARO 0 0.0000 -0.8390 0.0550 3.5770 28 30 36 0 0 30 H14 H_ALI 0 0.0000 0.0470 0.5800 3.9000 29 0 0 0 38 31 H15 H_ALI 0 0.0000 -0.7400 0.8060 1.5790 28 0 0 0 37 32 C11 C_ARO 0 0.0000 -3.1130 -1.2990 2.7550 27 33 34 0 0 33 H11 H_ALI 0 0.0000 -4.0000 -1.8250 2.4330 32 0 0 0 37 34 C12 C_ARO 0 0.0000 -2.6680 -1.4270 4.0560 32 35 36 0 0 35 H12 H_ALI 0 0.0000 -3.2070 -2.0520 4.7520 34 0 0 0 38 36 C13 C_ARO 0 0.0000 -1.5280 -0.7520 4.4690 29 34 40 0 0 37 Q5 PSEUD 0 0.0000 -2.3700 -0.5095 2.0060 0 0 0 0 39 38 Q6 PSEUD 0 0.0000 -1.5800 -0.7360 4.3260 0 0 0 0 39 39 QQB PSEUD 0 0.0000 -1.9750 -0.6228 3.1660 0 0 0 0 0 40 O O_EST 0 0.0000 -1.0910 -0.8790 5.7500 36 41 0 0 0 41 C16 C_ALI 0 0.0000 0.0520 -0.0320 5.8810 40 42 43 45 0 42 H161 H_ALI 0 0.0000 -0.2120 0.9840 5.5900 41 0 0 0 44 43 H162 H_ALI 0 0.0000 0.8510 -0.3980 5.2370 41 0 0 0 44 44 Q1 PSEUD 0 0.0000 0.3195 0.2930 5.4135 0 0 0 0 0 45 C17 C_ALI 0 0.0000 0.5270 -0.0380 7.3360 41 46 62 63 0 46 C18 C_ALI 0 0.0000 1.7520 0.8670 7.4760 45 47 59 60 0 47 N4 N_AMO 0 0.0000 2.2540 0.8010 8.8550 46 48 53 0 0 48 C19 C_ALI 0 0.0000 2.8770 -0.5190 9.0140 47 49 50 51 0 49 H191 H_ALI 0 0.0000 3.2680 -0.6160 10.0270 48 0 0 0 52 50 H192 H_ALI 0 0.0000 2.1340 -1.2950 8.8350 48 0 0 0 52 51 H193 H_ALI 0 0.0000 3.6930 -0.6240 8.2990 48 0 0 0 52 52 Q2 PSEUD 0 0.0000 3.0317 -0.8450 9.0537 0 0 0 0 58 53 C20 C_ALI 0 0.0000 3.3340 1.7920 8.9590 47 54 55 56 0 54 H201 H_ALI 0 0.0000 2.9340 2.7870 8.7600 53 0 0 0 57 55 H202 H_ALI 0 0.0000 3.7570 1.7650 9.9630 53 0 0 0 57 56 H203 H_ALI 0 0.0000 4.1110 1.5610 8.2300 53 0 0 0 57 57 Q3 PSEUD 0 0.0000 3.6007 2.0377 8.9843 0 0 0 0 58 58 QQA PSEUD 0 0.0000 3.3162 0.5963 9.0190 0 0 0 0 0 59 H181 H_ALI 0 0.0000 1.4730 1.8940 7.2400 46 0 0 0 61 60 H182 H_ALI 0 0.0000 2.5300 0.5350 6.7890 46 0 0 0 61 61 Q4 PSEUD 0 0.0000 2.0015 1.2145 7.0145 0 0 0 0 0 62 H17 H_ALI 0 0.0000 0.7920 -1.0550 7.6270 45 0 0 0 0 63 O1 O_HYD 0 0.0000 -0.5190 0.4410 8.1810 45 64 0 0 0 64 H1 H_OXY 0 0.0000 -0.7230 1.3400 7.8900 63 0 0 0 0