REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ((2-BROMO-4-METHYLPHENYL){6-[(4-{[(2S)-3-(DIMETHYLAMINO)-2-HYDROXYPROPYL]OXY}PHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)ACETONITRILE RESIDUE MFQ 15 70 1 70 1 CHI1 0 0 0.0000 2 3 4 5 35 2 CHI2 0 0 0.0000 3 4 5 6 34 3 CHI3 0 0 0.0000 6 7 8 9 29 4 CHI4 0 0 0.0000 7 8 9 10 23 5 CHI5 0 0 0.0000 11 16 17 18 21 6 CHI6 0 0 0.0000 7 8 24 25 29 7 CHI7 0 0 0.0000 8 24 25 26 26 8 PHI1 0 0 0.0000 1 42 46 47 0 9 PHI2 0 0 0.0000 42 46 47 51 0 10 PHI3 0 0 0.0000 46 47 51 69 0 11 CHI8 0 0 0.0000 47 51 52 53 67 12 CHI9 0 0 0.0000 51 52 53 54 63 13 CHI10 0 0 0.0000 52 53 54 55 58 14 CHI11 0 0 0.0000 52 53 59 60 63 15 PHI4 0 0 0.0000 47 51 69 70 0 1 C22 C_ARO 0 0.0000 0.2120 1.2710 3.4030 2 41 42 0 0 2 C21 C_ARO 0 0.0000 -0.1140 0.7420 2.1690 1 3 40 0 0 3 C20 C_ARO 0 0.0000 -0.6360 -0.5410 2.0810 2 4 36 0 0 4 N19 N_AMO 0 0.0000 -0.9670 -1.0780 0.8310 3 5 35 0 0 5 C5 C_ARO 0 0.0000 -0.2280 -0.7320 -0.2890 4 6 31 0 0 6 C4 C_ARO 0 0.0000 -0.6180 -1.1640 -1.5540 5 7 30 0 0 7 C3 C_ARO 0 0.0000 0.1570 -0.7900 -2.6460 6 8 33 0 0 8 N7 N_AMO 0 0.0000 -0.1890 -1.1950 -3.9270 7 9 24 0 0 9 C8 C_ARO 0 0.0000 0.5970 -0.8130 -5.0180 8 10 14 0 0 10 C9 C_ARO 0 0.0000 0.3190 0.3660 -5.6980 9 11 13 0 0 11 C10 C_ARO 0 0.0000 1.1030 0.7430 -6.7720 10 12 16 0 0 12 H10 H_ALI 0 0.0000 0.8910 1.6620 -7.2990 11 0 0 0 0 13 BR X_XXX 0 0.0000 -1.1190 1.4610 -5.1450 10 0 0 0 0 14 C13 C_ARO 0 0.0000 1.6550 -1.6140 -5.4280 9 15 23 0 0 15 C12 C_ARO 0 0.0000 2.4300 -1.2340 -6.5060 14 16 22 0 0 16 C11 C_ARO 0 0.0000 2.1550 -0.0570 -7.1770 11 15 17 0 0 17 C15 C_ALI 0 0.0000 3.0030 0.3530 -8.3530 16 18 19 20 0 18 H151 H_ALI 0 0.0000 2.5770 -0.0550 -9.2690 17 0 0 0 21 19 H152 H_ALI 0 0.0000 3.0310 1.4410 -8.4190 17 0 0 0 21 20 H153 H_ALI 0 0.0000 4.0160 -0.0270 -8.2210 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.2080 0.4530 -8.6363 0 0 0 0 0 22 H12 H_ALI 0 0.0000 3.2520 -1.8570 -6.8250 15 0 0 0 0 23 H13 H_ALI 0 0.0000 1.8710 -2.5340 -4.9040 14 0 0 0 0 24 C16 C_ALI 0 0.0000 -1.3800 -2.0220 -4.1370 8 25 27 28 0 25 C17 C_XXX 0 0.0000 -2.5700 -1.3000 -3.6580 24 26 0 0 0 26 N18 N_AMO 0 0.0000 -3.4880 -0.7430 -3.2880 25 0 0 0 0 27 H161 H_ALI 0 0.0000 -1.4890 -2.2390 -5.1990 24 0 0 0 29 28 H162 H_ALI 0 0.0000 -1.2750 -2.9560 -3.5850 24 0 0 0 29 29 Q2 PSEUD 0 0.0000 -1.3820 -2.5975 -4.3920 0 0 0 0 0 30 H4 H_ALI 0 0.0000 -1.5000 -1.7730 -1.6830 6 0 0 0 0 31 N6 N_AMO 0 0.0000 0.8630 0.0210 -0.1730 5 32 0 0 0 32 C1 C_ARO 0 0.0000 1.5740 0.3500 -1.2320 31 33 34 0 0 33 N2 N_AMO 0 0.0000 1.2370 -0.0370 -2.4450 7 32 0 0 0 34 H1L H_ALI 0 0.0000 2.4560 0.9600 -1.1030 32 0 0 0 0 35 H19 H_AMI 0 0.0000 -1.7140 -1.6910 0.7490 4 0 0 0 0 36 C25 C_ARO 0 0.0000 -0.8290 -1.2920 3.2330 3 37 39 0 0 37 C24 C_ARO 0 0.0000 -0.4970 -0.7640 4.4650 36 38 42 0 0 38 H24 H_ALI 0 0.0000 -0.6470 -1.3480 5.3610 37 0 0 0 44 39 H25 H_ALI 0 0.0000 -1.2360 -2.2900 3.1650 36 0 0 0 43 40 H21 H_ALI 0 0.0000 0.0360 1.3270 1.2740 2 0 0 0 43 41 H22 H_ALI 0 0.0000 0.6180 2.2690 3.4720 1 0 0 0 44 42 C23 C_ARO 0 0.0000 0.0190 0.5200 4.5530 1 37 46 0 0 43 Q7 PSEUD 0 0.0000 -0.6000 -0.4815 2.2195 0 0 0 0 45 44 Q8 PSEUD 0 0.0000 -0.0145 0.4605 4.4165 0 0 0 0 45 45 QQB PSEUD 0 0.0000 -0.3072 -0.0105 3.3180 0 0 0 0 0 46 O26 O_EST 0 0.0000 0.3410 1.0410 5.7670 42 47 0 0 0 47 C27 C_ALI 0 0.0000 0.0320 0.0420 6.7410 46 48 49 51 0 48 H271 H_ALI 0 0.0000 0.6150 -0.8550 6.5380 47 0 0 0 50 49 H272 H_ALI 0 0.0000 -1.0300 -0.1960 6.6910 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 -0.2075 -0.5255 6.6145 0 0 0 0 0 51 C28 C_ALI 0 0.0000 0.3720 0.5670 8.1360 47 52 68 69 0 52 C29 C_ALI 0 0.0000 0.0410 -0.5010 9.1790 51 53 65 66 0 53 N30 N_AMO 0 0.0000 0.3680 0.0020 10.5190 52 54 59 0 0 54 C31 C_ALI 0 0.0000 0.0290 -1.0660 11.4670 53 55 56 57 0 55 H311 H_ALI 0 0.0000 0.2550 -0.7380 12.4820 54 0 0 0 58 56 H312 H_ALI 0 0.0000 -1.0330 -1.2970 11.3890 54 0 0 0 58 57 H313 H_ALI 0 0.0000 0.6130 -1.9570 11.2350 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -0.0550 -1.3307 11.7020 0 0 0 0 64 59 C32 C_ALI 0 0.0000 1.8280 0.1600 10.5660 53 60 61 62 0 60 H321 H_ALI 0 0.0000 2.1310 0.9470 9.8750 59 0 0 0 63 61 H322 H_ALI 0 0.0000 2.1320 0.4280 11.5780 59 0 0 0 63 62 H323 H_ALI 0 0.0000 2.3040 -0.7770 10.2800 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 2.1890 0.1993 10.5777 0 0 0 0 64 64 QQA PSEUD 0 0.0000 1.0670 -0.5657 11.1398 0 0 0 0 0 65 H291 H_ALI 0 0.0000 0.6250 -1.3990 8.9760 52 0 0 0 67 66 H292 H_ALI 0 0.0000 -1.0200 -0.7400 9.1300 52 0 0 0 67 67 Q6 PSEUD 0 0.0000 -0.1975 -1.0695 9.0530 0 0 0 0 0 68 H28 H_ALI 0 0.0000 1.4350 0.8060 8.1860 51 0 0 0 0 69 O33 O_HYD 0 0.0000 -0.3920 1.7450 8.4020 51 70 0 0 0 70 H33 H_OXY 0 0.0000 -1.3240 1.4900 8.3490 69 0 0 0 0