REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [(2-CHLORO-5-METHYLPHENYL){6-[(4-{[(2R)-3-(DIMETHYLAMINO)-2-HYDROXYPROPYL]OXY}PHENYL)AMINO]PYRIMIDIN-4-YL}AMINO]ACETONITRILE RESIDUE QQ2 15 70 1 70 1 CHI1 0 0 0.0000 1 2 7 8 31 2 CHI2 0 0 0.0000 2 7 8 9 31 3 CHI3 0 0 0.0000 7 8 9 10 28 4 CHI4 0 0 0.0000 8 9 10 11 25 5 CHI5 0 0 0.0000 9 10 11 12 21 6 CHI6 0 0 0.0000 10 11 12 13 16 7 CHI7 0 0 0.0000 10 11 17 18 21 8 CHI8 0 0 0.0000 8 9 26 27 27 9 PHI1 0 0 0.0000 4 35 39 41 0 10 PHI2 0 0 0.0000 35 39 41 46 0 11 PHI3 0 0 0.0000 44 48 49 56 0 12 CHI9 0 0 0.0000 48 49 50 51 55 13 CHI10 0 0 0.0000 49 50 51 52 52 14 PHI4 0 0 0.0000 48 49 56 63 0 15 PHI5 0 0 0.0000 59 65 66 69 0 1 C22 C_ARO 0 0.0000 2.9690 1.5840 -0.2420 2 32 33 0 0 2 C23 C_ARO 0 0.0000 4.0580 0.7250 -0.2000 1 3 7 0 0 3 C24 C_ARO 0 0.0000 3.8920 -0.6210 -0.4920 2 4 6 0 0 4 C25 C_ARO 0 0.0000 2.6410 -1.1080 -0.8150 3 5 35 0 0 5 H25 H_ALI 0 0.0000 2.5110 -2.1570 -1.0390 4 0 0 0 36 6 H24 H_ALI 0 0.0000 4.7400 -1.2890 -0.4600 3 0 0 0 37 7 O26 O_EST 0 0.0000 5.2890 1.2030 0.1230 2 8 0 0 0 8 C27 C_ALI 0 0.0000 6.1880 0.0930 0.0810 7 9 29 30 0 9 C28 C_ALI 0 0.0000 7.5990 0.5650 0.4360 8 10 26 28 0 10 C29 C_ALI 0 0.0000 8.5360 -0.6420 0.5130 9 11 23 24 0 11 N30 N_AMO 0 0.0000 9.8620 -0.2040 0.9710 10 12 17 0 0 12 C31 C_ALI 0 0.0000 10.6330 -1.4210 1.2560 11 13 14 15 0 13 H311 H_ALI 0 0.0000 11.6300 -1.1470 1.6000 12 0 0 0 16 14 H312 H_ALI 0 0.0000 10.1280 -1.9990 2.0290 12 0 0 0 16 15 H313 H_ALI 0 0.0000 10.7140 -2.0210 0.3490 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 10.8240 -1.7223 1.3260 0 0 0 0 22 17 C32 C_ALI 0 0.0000 10.5090 0.4480 -0.1760 11 18 19 20 0 18 H321 H_ALI 0 0.0000 9.9700 1.3610 -0.4270 17 0 0 0 21 19 H322 H_ALI 0 0.0000 11.5400 0.6930 0.0810 17 0 0 0 21 20 H323 H_ALI 0 0.0000 10.4990 -0.2280 -1.0310 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 10.6697 0.6087 -0.4590 0 0 0 0 22 22 QQA PSEUD 0 0.0000 10.7468 -0.5568 0.4335 0 0 0 0 0 23 H291 H_ALI 0 0.0000 8.6240 -1.0980 -0.4730 10 0 0 0 25 24 H292 H_ALI 0 0.0000 8.1320 -1.3710 1.2160 10 0 0 0 25 25 Q3 PSEUD 0 0.0000 8.3780 -1.2345 0.3715 0 0 0 0 0 26 O33 O_HYD 0 0.0000 8.0660 1.4670 -0.5690 9 27 0 0 0 27 H33 H_OXY 0 0.0000 8.0670 0.9790 -1.4040 26 0 0 0 0 28 H28 H_ALI 0 0.0000 7.5800 1.0730 1.4000 9 0 0 0 0 29 H271 H_ALI 0 0.0000 6.1890 -0.3360 -0.9210 8 0 0 0 31 30 H272 H_ALI 0 0.0000 5.8660 -0.6620 0.7980 8 0 0 0 31 31 Q4 PSEUD 0 0.0000 6.0275 -0.4990 -0.0615 0 0 0 0 0 32 H22 H_ALI 0 0.0000 3.1000 2.6320 -0.0170 1 0 0 0 37 33 C21 C_ARO 0 0.0000 1.7190 1.0990 -0.5690 1 34 35 0 0 34 H21 H_ALI 0 0.0000 0.8710 1.7680 -0.6020 33 0 0 0 36 35 C20 C_ARO 0 0.0000 1.5510 -0.2490 -0.8570 4 33 39 0 0 36 Q7 PSEUD 0 0.0000 1.6910 -0.1945 -0.8205 0 0 0 0 38 37 Q8 PSEUD 0 0.0000 3.9200 0.6715 -0.2385 0 0 0 0 38 38 QQB PSEUD 0 0.0000 2.8055 0.2385 -0.5295 0 0 0 0 0 39 N19 N_AMI 0 0.0000 0.2830 -0.7410 -1.1900 35 40 41 0 0 40 H19 H_AMI 0 0.0000 0.1950 -1.4500 -1.8470 39 0 0 0 0 41 C5 C_ARO 0 0.0000 -0.8470 -0.2160 -0.5810 39 42 46 0 0 42 N6 N_AMO 0 0.0000 -0.7320 0.6670 0.4090 41 43 0 0 0 43 C1 C_ARO 0 0.0000 -1.8000 1.1750 0.9890 42 44 45 0 0 44 N2 N_AMO 0 0.0000 -3.0190 0.8300 0.6290 43 48 0 0 0 45 H1 H_ALI 0 0.0000 -1.6730 1.8930 1.7860 43 0 0 0 0 46 C4 C_ARO 0 0.0000 -2.1180 -0.6080 -0.9930 41 47 48 0 0 47 H4 H_ALI 0 0.0000 -2.2460 -1.3250 -1.7900 46 0 0 0 0 48 C3 C_ARO 0 0.0000 -3.2190 -0.0520 -0.3500 44 46 49 0 0 49 N7 N_AMI 0 0.0000 -4.5070 -0.4090 -0.7230 48 50 56 0 0 50 C16 C_ALI 0 0.0000 -4.7140 -1.4580 -1.7240 49 51 53 54 0 51 C17 C_XXX 0 0.0000 -4.1200 -2.7170 -1.2450 50 52 0 0 0 52 N18 N_AMO 0 0.0000 -3.6620 -3.6890 -0.8760 51 0 0 0 0 53 H161 H_ALI 0 0.0000 -5.7830 -1.6000 -1.8860 50 0 0 0 55 54 H162 H_ALI 0 0.0000 -4.2410 -1.1660 -2.6610 50 0 0 0 55 55 Q5 PSEUD 0 0.0000 -5.0120 -1.3830 -2.2735 0 0 0 0 0 56 C8 C_ARO 0 0.0000 -5.6060 0.2320 -0.1430 49 57 63 0 0 57 C13 C_ARO 0 0.0000 -6.1800 -0.2790 1.0150 56 58 62 0 0 58 C12 C_ARO 0 0.0000 -7.2630 0.3600 1.5870 57 59 61 0 0 59 C11 C_ARO 0 0.0000 -7.7830 1.5010 1.0030 58 60 65 0 0 60 H11 H_ALI 0 0.0000 -8.6320 1.9960 1.4500 59 0 0 0 0 61 H12 H_ALI 0 0.0000 -7.7070 -0.0340 2.4900 58 0 0 0 0 62 CL1 C_XXX 0 0.0000 -5.5290 -1.7120 1.7480 57 0 0 0 0 63 C9 C_ARO 0 0.0000 -6.1300 1.3780 -0.7260 56 64 65 0 0 64 H9 H_ALI 0 0.0000 -5.6890 1.7760 -1.6280 63 0 0 0 0 65 C10 C_ARO 0 0.0000 -7.2170 2.0090 -0.1520 59 63 66 0 0 66 C33 C_ALI 0 0.0000 -7.7860 3.2520 -0.7850 65 67 68 69 0 67 H331 H_ALI 0 0.0000 -8.5580 2.9740 -1.5020 66 0 0 0 70 68 H332 H_ALI 0 0.0000 -8.2200 3.8870 -0.0120 66 0 0 0 70 69 H333 H_ALI 0 0.0000 -6.9920 3.7950 -1.2970 66 0 0 0 70 70 Q6 PSEUD 0 0.0000 -7.9233 3.5520 -0.9370 0 0 0 0 0