REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{4-[4-({4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]pyrimidin-2-yl}amino)phenyl]piperazin-1-yl}-2-oxoethanol RESIDUE IM9 10 73 1 73 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 73 0 9 CHI5 0 0 0.0000 28 29 30 31 70 10 CHI6 0 0 0.0000 41 50 51 52 58 1 C1 C_ALI 0 0.0000 0.1430 27.8850 11.7300 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 1.2410 27.8920 11.7930 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -0.2570 28.7890 12.2120 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -0.2480 26.9930 12.2420 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.2453 27.8913 12.0823 0 0 0 0 12 6 C2 C_ALI 0 0.0000 -0.2850 27.8580 10.2590 1 7 13 14 0 7 C3 C_ALI 0 0.0000 -0.5410 26.4200 9.8130 6 8 9 10 0 8 H3C1 H_ALI 0 0.0000 -0.6030 26.3810 8.7150 7 0 0 0 11 9 H3C2 H_ALI 0 0.0000 0.2830 25.7780 10.1570 7 0 0 0 11 10 H3C3 H_ALI 0 0.0000 -1.4880 26.0650 10.2460 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.6027 26.0747 9.7060 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -0.1787 26.9830 10.8942 0 0 0 0 0 13 H2 H_ALI 0 0.0000 0.5260 28.2630 9.6370 6 0 0 0 0 14 N4 N_AMI 0 0.0000 -1.4660 28.7070 10.0580 6 15 24 0 0 15 C5 C_ARO 0 0.0000 -2.6860 28.5470 10.6050 14 16 21 0 0 16 C6 C_ALI 0 0.0000 -3.0600 27.4100 11.5270 15 17 18 19 0 17 H6C1 H_ALI 0 0.0000 -3.1510 26.4810 10.9460 16 0 0 0 20 18 H6C2 H_ALI 0 0.0000 -2.2800 27.2880 12.2930 16 0 0 0 20 19 H6C3 H_ALI 0 0.0000 -4.0210 27.6330 12.0130 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.1507 27.1340 11.7507 0 0 0 0 0 21 N7 N_AMO 0 0.0000 -3.4770 29.5310 10.2210 15 22 0 0 0 22 C8 C_ARO 0 0.0000 -2.8090 30.3540 9.4030 21 23 24 0 0 23 H8 H_ALI 0 0.0000 -3.2000 31.2370 8.9200 22 0 0 0 0 24 C9 C_ARO 0 0.0000 -1.5400 29.8640 9.2960 14 22 25 0 0 25 C10 C_ARO 0 0.0000 -0.4490 30.4510 8.4960 24 26 73 0 0 26 C11 C_ARO 0 0.0000 -0.4440 31.8430 8.2470 25 27 72 0 0 27 C12 C_ARO 0 0.0000 0.5960 32.3380 7.4780 26 28 71 0 0 28 N13 N_AMO 0 0.0000 1.5450 31.5190 7.0220 27 29 0 0 0 29 C14 C_ARO 0 0.0000 1.5440 30.2190 7.3010 28 30 73 0 0 30 N15 N_AMO 0 0.0000 2.6180 29.5230 6.7600 29 31 70 0 0 31 C16 C_ARO 0 0.0000 3.0890 28.2370 7.0170 30 32 36 0 0 32 C17 C_ARO 0 0.0000 2.6380 27.4060 8.0430 31 33 35 0 0 33 C18 C_ARO 0 0.0000 3.2010 26.1370 8.1780 32 34 38 0 0 34 H18 H_ALI 0 0.0000 2.8490 25.4890 8.9670 33 0 0 0 68 35 H17 H_ALI 0 0.0000 1.8660 27.7400 8.7210 32 0 0 0 67 36 C21 C_ARO 0 0.0000 4.1070 27.7820 6.1860 31 37 66 0 0 37 C20 C_ARO 0 0.0000 4.6660 26.5170 6.3170 36 38 65 0 0 38 C19 C_ARO 0 0.0000 4.2020 25.6810 7.3260 33 37 39 0 0 39 N22 N_AMO 0 0.0000 4.7890 24.4050 7.4980 38 40 48 0 0 40 C23 C_ALI 0 0.0000 4.0950 23.6010 8.5120 39 41 45 46 0 41 C24 C_ALI 0 0.0000 4.9130 22.3380 8.7680 40 42 43 50 0 42 H241 H_ALI 0 0.0000 5.8710 22.6050 9.2390 41 0 0 0 44 43 H242 H_ALI 0 0.0000 4.3610 21.6650 9.4400 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 5.1160 22.1350 9.3395 0 0 0 0 0 45 H231 H_ALI 0 0.0000 3.9980 24.1780 9.4430 40 0 0 0 47 46 H232 H_ALI 0 0.0000 3.0890 23.3330 8.1580 40 0 0 0 47 47 Q5 PSEUD 0 0.0000 3.5435 23.7555 8.8005 0 0 0 0 0 48 C27 C_ALI 0 0.0000 4.8900 23.6990 6.2130 39 49 62 63 0 49 C26 C_ALI 0 0.0000 5.7820 22.4540 6.3990 48 50 59 60 0 50 N25 N_AMO 0 0.0000 5.1630 21.6640 7.4750 41 49 51 0 0 51 C28 C_BYL 0 0.0000 4.8460 20.3640 7.2700 50 52 53 0 0 52 O29 O_BYL 0 0.0000 5.1040 19.8400 6.1920 51 0 0 0 0 53 C30 C_ALI 0 0.0000 4.1920 19.5550 8.3640 51 54 56 57 0 54 O31 O_HYD 0 0.0000 4.0100 18.1830 7.9730 53 55 0 0 0 55 H31 H_OXY 0 0.0000 3.9700 18.1260 7.0260 54 0 0 0 0 56 H301 H_ALI 0 0.0000 4.8320 19.5860 9.2580 53 0 0 0 58 57 H302 H_ALI 0 0.0000 3.2020 19.9890 8.5690 53 0 0 0 58 58 Q6 PSEUD 0 0.0000 4.0170 19.7875 8.9135 0 0 0 0 0 59 H261 H_ALI 0 0.0000 6.8050 22.7490 6.6750 49 0 0 0 61 60 H262 H_ALI 0 0.0000 5.8560 21.8730 5.4680 49 0 0 0 61 61 Q7 PSEUD 0 0.0000 6.3305 22.3110 6.0715 0 0 0 0 0 62 H271 H_ALI 0 0.0000 3.8880 23.3910 5.8790 48 0 0 0 64 63 H272 H_ALI 0 0.0000 5.3300 24.3640 5.4550 48 0 0 0 64 64 Q8 PSEUD 0 0.0000 4.6090 23.8775 5.6670 0 0 0 0 0 65 H20 H_ALI 0 0.0000 5.4470 26.1890 5.6470 37 0 0 0 68 66 H21 H_ALI 0 0.0000 4.4770 28.4360 5.4100 36 0 0 0 67 67 Q9 PSEUD 0 0.0000 3.1715 28.0880 7.0655 0 0 0 0 69 68 Q10 PSEUD 0 0.0000 4.1480 25.8390 7.3070 0 0 0 0 69 69 QQB PSEUD 0 0.0000 3.6597 26.9635 7.1862 0 0 0 0 0 70 H15 H_AMI 0 0.0000 3.1390 30.0290 6.0730 30 0 0 0 0 71 H12 H_ALI 0 0.0000 0.6390 33.3920 7.2460 27 0 0 0 0 72 H11 H_ALI 0 0.0000 -1.2150 32.4900 8.6380 26 0 0 0 0 73 N32 N_AMI 0 0.0000 0.5460 29.6620 8.0220 25 29 0 0 0