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-{[(2R)-3-(DIMETHYLAMINO)-2-HYDROXYPROPYL]OXY}PHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)ACETONITRILE RESIDUE MFP 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 0.2980 1.2690 3.4030 2 41 42 0 0 2 C21 C_ARO 0 0.0000 -0.0640 0.7620 2.1710 1 3 40 0 0 3 C20 C_ARO 0 0.0000 -0.6540 -0.4910 2.0840 2 4 36 0 0 4 N19 N_AMO 0 0.0000 -1.0220 -1.0060 0.8350 3 5 35 0 0 5 C5 C_ARO 0 0.0000 -0.2700 -0.7010 -0.2890 4 6 31 0 0 6 C4 C_ARO 0 0.0000 -0.6860 -1.1170 -1.5510 5 7 30 0 0 7 C3 C_ARO 0 0.0000 0.1020 -0.7850 -2.6470 6 8 33 0 0 8 N7 N_AMO 0 0.0000 -0.2680 -1.1760 -3.9260 7 9 24 0 0 9 C8 C_ARO 0 0.0000 0.5320 -0.8370 -5.0210 8 10 14 0 0 10 C9 C_ARO 0 0.0000 0.3090 0.3520 -5.7040 9 11 13 0 0 11 C10 C_ARO 0 0.0000 1.1060 0.6870 -6.7820 10 12 16 0 0 12 H10 H_ALI 0 0.0000 0.9370 1.6140 -7.3100 11 0 0 0 0 13 BR X_XXX 0 0.0000 -1.0710 1.5180 -5.1490 10 0 0 0 0 14 C13 C_ARO 0 0.0000 1.5470 -1.6900 -5.4320 9 15 23 0 0 15 C12 C_ARO 0 0.0000 2.3360 -1.3520 -6.5130 14 16 22 0 0 16 C11 C_ARO 0 0.0000 2.1170 -0.1640 -7.1880 11 15 17 0 0 17 C15 C_ALI 0 0.0000 2.9800 0.2000 -8.3680 16 18 19 20 0 18 H151 H_ALI 0 0.0000 2.5310 -0.1890 -9.2810 17 0 0 0 21 19 H152 H_ALI 0 0.0000 3.0600 1.2850 -8.4370 17 0 0 0 21 20 H153 H_ALI 0 0.0000 3.9730 -0.2290 -8.2380 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.1880 0.2890 -8.6520 0 0 0 0 0 22 H12 H_ALI 0 0.0000 3.1260 -2.0150 -6.8330 15 0 0 0 0 23 H13 H_ALI 0 0.0000 1.7200 -2.6170 -4.9050 14 0 0 0 0 24 C16 C_ALI 0 0.0000 -1.4980 -1.9450 -4.1280 8 25 27 28 0 25 C17 C_XXX 0 0.0000 -2.6500 -1.1650 -3.6470 24 26 0 0 0 26 N18 N_AMO 0 0.0000 -3.5390 -0.5620 -3.2760 25 0 0 0 0 27 H161 H_ALI 0 0.0000 -1.6220 -2.1600 -5.1900 24 0 0 0 29 28 H162 H_ALI 0 0.0000 -1.4370 -2.8820 -3.5740 24 0 0 0 29 29 Q2 PSEUD 0 0.0000 -1.5295 -2.5210 -4.3820 0 0 0 0 0 30 H4 H_ALI 0 0.0000 -1.5970 -1.6830 -1.6750 6 0 0 0 0 31 N6 N_AMO 0 0.0000 0.8560 -0.0000 -0.1790 5 32 0 0 0 32 C1 C_ARO 0 0.0000 1.5780 0.2890 -1.2420 31 33 34 0 0 33 N2 N_AMO 0 0.0000 1.2190 -0.0850 -2.4520 7 32 0 0 0 34 H1 H_ALI 0 0.0000 2.4900 0.8550 -1.1180 32 0 0 0 0 35 H19 H_AMI 0 0.0000 -1.8020 -1.5770 0.7560 4 0 0 0 0 36 C25 C_ARO 0 0.0000 -0.8790 -1.2340 3.2350 3 37 39 0 0 37 C24 C_ARO 0 0.0000 -0.5110 -0.7270 4.4660 36 38 42 0 0 38 H24 H_ALI 0 0.0000 -0.6850 -1.3050 5.3620 37 0 0 0 44 39 H25 H_ALI 0 0.0000 -1.3380 -2.2090 3.1680 36 0 0 0 43 40 H21 H_ALI 0 0.0000 0.1100 1.3400 1.2760 2 0 0 0 43 41 H22 H_ALI 0 0.0000 0.7570 2.2450 3.4720 1 0 0 0 44 42 C23 C_ARO 0 0.0000 0.0730 0.5270 4.5530 1 37 46 0 0 43 Q7 PSEUD 0 0.0000 -0.6140 -0.4345 2.2220 0 0 0 0 45 44 Q8 PSEUD 0 0.0000 0.0360 0.4700 4.4170 0 0 0 0 45 45 QQB PSEUD 0 0.0000 -0.2890 0.0177 3.3195 0 0 0 0 0 46 O26 O_EST 0 0.0000 0.4310 1.0270 5.7660 42 47 0 0 0 47 C27 C_ALI 0 0.0000 0.0750 0.0430 6.7400 46 48 49 51 0 48 H271 H_ALI 0 0.0000 0.6090 -0.8830 6.5310 47 0 0 0 50 49 H272 H_ALI 0 0.0000 -0.9980 -0.1370 6.6980 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 -0.1945 -0.5100 6.6145 0 0 0 0 0 51 C28 C_ALI 0 0.0000 0.4530 0.5470 8.1340 47 52 68 69 0 52 C29 C_ALI 0 0.0000 0.0730 -0.5060 9.1770 51 53 65 66 0 53 N30 N_AMO 0 0.0000 0.4100 -0.0110 10.5180 52 54 59 0 0 54 C31 C_ALI 0 0.0000 -0.6150 0.9770 10.8740 53 55 56 57 0 55 H311 H_ALI 0 0.0000 -0.4080 1.3760 11.8670 54 0 0 0 58 56 H312 H_ALI 0 0.0000 -0.6040 1.7890 10.1470 54 0 0 0 58 57 H313 H_ALI 0 0.0000 -1.5960 0.5010 10.8710 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -0.8693 1.2220 10.9617 0 0 0 0 64 59 C32 C_ALI 0 0.0000 0.2430 -1.1430 11.4400 53 60 61 62 0 60 H321 H_ALI 0 0.0000 0.9380 -1.9370 11.1700 59 0 0 0 63 61 H322 H_ALI 0 0.0000 0.4440 -0.8140 12.4590 59 0 0 0 63 62 H323 H_ALI 0 0.0000 -0.7780 -1.5170 11.3740 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 0.2013 -1.4227 11.6677 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -0.3340 -0.1003 11.3147 0 0 0 0 0 65 H291 H_ALI 0 0.0000 0.6220 -1.4260 8.9800 52 0 0 0 67 66 H292 H_ALI 0 0.0000 -0.9970 -0.7030 9.1210 52 0 0 0 67 67 Q6 PSEUD 0 0.0000 -0.1875 -1.0645 9.0505 0 0 0 0 0 68 H28 H_ALI 0 0.0000 -0.0800 1.4740 8.3430 51 0 0 0 0 69 O33 O_HYD 0 0.0000 1.8610 0.7850 8.1900 51 70 0 0 0 70 H33 H_OXY 0 0.0000 2.2950 -0.0570 8.0000 69 0 0 0 0