REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-{[(3S)-3-(dimethylamino)pyrrolidin-1-yl]carbonyl}phenyl)-5-fluoro-4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]pyrimidin-2-amine RESIDUE I19 11 76 1 76 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 24 0 4 CHI2 0 0 0.0000 6 14 15 16 23 5 CHI3 0 0 0.0000 14 15 16 17 20 6 CHI4 0 0 0.0000 15 21 22 23 23 7 PHI3 0 0 0.0000 6 14 24 25 0 8 PHI4 0 0 0.0000 14 24 25 75 0 9 CHI5 0 0 0.0000 27 28 29 30 68 10 CHI6 0 0 0.0000 36 37 39 40 65 11 CHI7 0 0 0.0000 49 50 51 52 55 1 C1 C_ALI 0 0.0000 0.1740 28.2800 11.7090 2 3 4 6 0 2 H11C H_ALI 0 0.0000 1.2700 28.2920 11.8020 1 0 0 0 5 3 H12C H_ALI 0 0.0000 -0.2430 29.1900 12.1660 1 0 0 0 5 4 H13C H_ALI 0 0.0000 -0.2270 27.3940 12.2230 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.2667 28.2920 12.0637 0 0 0 0 12 6 C2 C_ALI 0 0.0000 -0.2090 28.2300 10.2440 1 7 13 14 0 7 C3 C_ALI 0 0.0000 -0.2970 26.8120 9.7030 6 8 9 10 0 8 H31C H_ALI 0 0.0000 -0.3180 26.8390 8.6040 7 0 0 0 11 9 H32C H_ALI 0 0.0000 0.5780 26.2370 10.0390 7 0 0 0 11 10 H33C H_ALI 0 0.0000 -1.2150 26.3340 10.0750 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.3183 26.4700 9.5727 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -0.0258 27.3810 10.8182 0 0 0 0 0 13 H2 H_ALI 0 0.0000 0.5900 28.6820 9.6380 6 0 0 0 0 14 N1 N_AMI 0 0.0000 -1.4180 29.0130 10.0590 6 15 24 0 0 15 C4 C_ARO 0 0.0000 -2.5870 28.7460 10.6610 14 16 21 0 0 16 C5 C_ALI 0 0.0000 -2.9190 27.6210 11.5880 15 17 18 19 0 17 H51C H_ALI 0 0.0000 -3.0000 26.6850 11.0150 16 0 0 0 20 18 H52C H_ALI 0 0.0000 -2.1250 27.5210 12.3420 16 0 0 0 20 19 H53C H_ALI 0 0.0000 -3.8760 27.8290 12.0880 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.0003 27.3450 11.8150 0 0 0 0 0 21 N2 N_AMO 0 0.0000 -3.4340 29.6980 10.2750 15 22 0 0 0 22 C6 C_ARO 0 0.0000 -2.8300 30.5940 9.4110 21 23 24 0 0 23 H6 H_ALI 0 0.0000 -3.2850 31.4560 8.9460 22 0 0 0 0 24 C7 C_ARO 0 0.0000 -1.5290 30.1630 9.2640 14 22 25 0 0 25 C8 C_ARO 0 0.0000 -0.4980 30.8190 8.3970 24 26 75 0 0 26 N3 N_AMO 0 0.0000 0.4720 30.0520 7.8830 25 27 0 0 0 27 C9 C_ARO 0 0.0000 1.3930 30.6570 7.1190 26 28 72 0 0 28 N4 N_AMO 0 0.0000 2.4590 29.9560 6.5220 27 29 71 0 0 29 C10 C_ARO 0 0.0000 3.1760 28.8200 6.9340 28 30 34 0 0 30 C11 C_ARO 0 0.0000 2.9520 28.1620 8.1230 29 31 33 0 0 31 C12 C_ARO 0 0.0000 3.7040 27.0540 8.4590 30 32 36 0 0 32 H12 H_ALI 0 0.0000 3.5330 26.5440 9.3950 31 0 0 0 69 33 H11 H_ALI 0 0.0000 2.1840 28.5140 8.7960 30 0 0 0 68 34 C15 C_ARO 0 0.0000 4.1700 28.3550 6.0870 29 35 67 0 0 35 C14 C_ARO 0 0.0000 4.9410 27.2450 6.3910 34 36 66 0 0 36 C13 C_ARO 0 0.0000 4.6780 26.6030 7.5880 31 35 37 0 0 37 C16 C_BYL 0 0.0000 5.5040 25.4540 7.9260 36 38 39 0 0 38 O1 O_BYL 0 0.0000 6.7090 25.6620 7.9600 37 0 0 0 0 39 N5 N_AMO 0 0.0000 4.9450 24.2200 8.1530 37 40 48 0 0 40 C17 C_ALI 0 0.0000 3.6290 23.9730 8.6780 39 41 45 46 0 41 C18 C_ALI 0 0.0000 3.6590 22.5010 9.0750 40 42 43 49 0 42 H181 H_ALI 0 0.0000 3.1050 22.3470 10.0130 41 0 0 0 44 43 H182 H_ALI 0 0.0000 3.1840 21.8770 8.3040 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 3.1445 22.1120 9.1585 0 0 0 0 0 45 H171 H_ALI 0 0.0000 3.4170 24.6170 9.5440 40 0 0 0 47 46 H172 H_ALI 0 0.0000 2.8360 24.1960 7.9480 40 0 0 0 47 47 Q5 PSEUD 0 0.0000 3.1265 24.4065 8.7460 0 0 0 0 0 48 C20 C_ALI 0 0.0000 5.8920 23.2030 8.5510 39 49 63 64 0 49 C19 C_ALI 0 0.0000 5.1240 22.1200 9.2560 41 48 50 62 0 50 N6 N_AMO 0 0.0000 5.5400 22.1920 10.6970 49 51 56 0 0 51 C21 C_ALI 0 0.0000 4.4970 21.8010 11.6840 50 52 53 54 0 52 H211 H_ALI 0 0.0000 4.9520 21.7050 12.6810 51 0 0 0 55 53 H212 H_ALI 0 0.0000 3.7120 22.5710 11.7130 51 0 0 0 55 54 H213 H_ALI 0 0.0000 4.0550 20.8380 11.3880 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 4.2397 21.7047 11.9273 0 0 0 0 0 56 C22 C_ALI 0 0.0000 6.7650 21.3790 10.9480 50 57 58 59 61 57 H221 H_ALI 0 0.0000 7.2750 21.1790 9.9940 56 0 0 0 60 58 H222 H_ALI 0 0.0000 7.4420 21.9320 11.6160 56 0 0 0 60 59 H223 H_ALI 0 0.0000 6.4820 20.4260 11.4190 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 7.0663 21.1790 11.0097 0 0 0 0 0 61 QQB PSEUD 0 0.0000 4.6892 11.9962 5.4740 0 0 0 0 61 62 H19 H_ALI 0 0.0000 5.2970 21.1000 8.8830 49 0 0 0 0 63 H201 H_ALI 0 0.0000 6.4000 22.7920 7.6660 48 0 0 0 65 64 H202 H_ALI 0 0.0000 6.6580 23.6280 9.2160 48 0 0 0 65 65 Q8 PSEUD 0 0.0000 6.5290 23.2100 8.4410 0 0 0 0 0 66 H14 H_ALI 0 0.0000 5.7140 26.8960 5.7220 35 0 0 0 69 67 H15 H_ALI 0 0.0000 4.3500 28.8760 5.1580 34 0 0 0 68 68 Q9 PSEUD 0 0.0000 3.2670 28.6950 6.9770 0 0 0 0 70 69 Q10 PSEUD 0 0.0000 4.6235 26.7200 7.5585 0 0 0 0 70 70 QQC PSEUD 0 0.0000 3.9453 27.7075 7.2677 0 0 0 0 0 71 H4 H_AMI 0 0.0000 2.7600 30.3350 5.6470 28 0 0 0 0 72 N7 N_AMO 0 0.0000 1.3850 31.9680 6.8370 27 73 0 0 0 73 C23 C_ARO 0 0.0000 0.4110 32.7080 7.3590 72 74 75 0 0 74 H23 H_ALI 0 0.0000 0.3900 33.7660 7.1450 73 0 0 0 0 75 C24 C_ARO 0 0.0000 -0.5610 32.1790 8.1540 25 73 76 0 0 76 F1 X_XXX 0 0.0000 -1.5010 33.0050 8.6410 75 0 0 0 0