REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-DIMETHYLPHENYL 2-(3,5-DIMETHOXY-4-(3-(4-METHYLPIPERAZIN-1-YL)PROPOXY)PHENYLAMINO)PYRIMIDIN- 4-YL(2,4-DIMETHOXYPHENYL)CARBAMATE" RESIDUE A1N9 28 110 1 110 1 CHI1 0 0 0.0000 2 3 4 5 47 2 CHI2 0 0 0.0000 3 4 5 6 25 3 CHI3 0 0 0.0000 5 6 9 10 14 4 CHI4 0 0 0.0000 6 9 10 11 14 5 CHI5 0 0 0.0000 7 17 18 19 23 6 CHI6 0 0 0.0000 17 18 19 20 23 7 CHI7 0 0 0.0000 3 4 26 27 47 8 CHI8 0 0 0.0000 4 26 27 28 46 9 CHI9 0 0 0.0000 26 27 28 29 46 10 CHI10 0 0 0.0000 28 29 32 33 36 11 CHI11 0 0 0.0000 28 37 42 43 46 12 PHI1 0 0 0.0000 2 1 53 55 0 13 PHI2 0 0 0.0000 1 53 55 65 0 14 CHI12 0 0 0.0000 56 57 58 59 63 15 CHI13 0 0 0.0000 57 58 59 60 63 16 CHI14 0 0 0.0000 65 67 68 69 73 17 CHI15 0 0 0.0000 67 68 69 70 73 18 PHI3 0 0 0.0000 57 74 75 76 0 19 PHI4 0 0 0.0000 74 75 76 80 0 20 PHI5 0 0 0.0000 75 76 80 84 0 21 PHI6 0 0 0.0000 76 80 84 88 0 22 PHI7 0 0 0.0000 80 84 88 97 0 23 CHI16 0 0 0.0000 84 88 89 90 96 24 CHI17 0 0 0.0000 88 89 90 91 93 25 PHI8 0 0 0.0000 84 88 97 101 0 26 PHI9 0 0 0.0000 88 97 101 105 0 27 PHI10 0 0 0.0000 97 101 105 106 0 28 PHI11 0 0 0.0000 101 105 106 109 0 1 C13 C_ARO 0 0.0000 -1.7290 -3.4890 -10.7620 2 48 53 0 0 2 N1 N_AMO 0 0.0000 -0.3970 -3.2830 -10.7590 1 3 0 0 0 3 C19 C_ARO 0 0.0000 0.2790 -3.8910 -11.7560 2 4 50 0 0 4 N6 N_AMO 0 0.0000 1.6670 -3.7260 -11.8230 3 5 26 0 0 5 C10 C_ARO 0 0.0000 2.4100 -4.3780 -12.8990 4 6 15 0 0 6 C11 C_ARO 0 0.0000 2.8900 -5.6360 -12.6850 5 7 9 0 0 7 C17 C_ARO 0 0.0000 3.5990 -6.2450 -13.7200 6 8 17 0 0 8 H17 H_ALI 0 0.0000 3.9980 -7.2480 -13.5910 7 0 0 0 0 9 O4 O_EST 0 0.0000 2.7100 -6.3150 -11.5170 6 10 0 0 0 10 C36 C_ALI 0 0.0000 1.5420 -7.1270 -11.4130 9 11 12 13 0 11 H361 H_ALI 0 0.0000 1.1610 -7.3480 -12.4130 10 0 0 0 14 12 H362 H_ALI 0 0.0000 0.7820 -6.6000 -10.8300 10 0 0 0 14 13 H363 H_ALI 0 0.0000 1.8020 -8.0610 -10.9100 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.2483 -7.3363 -11.3843 0 0 0 0 0 15 C14 C_ARO 0 0.0000 2.5750 -3.6710 -14.0550 5 16 25 0 0 16 C15 C_ARO 0 0.0000 3.2840 -4.2800 -15.0900 15 17 24 0 0 17 C16 C_ARO 0 0.0000 3.7960 -5.5660 -14.9230 7 16 18 0 0 18 O3 O_EST 0 0.0000 4.4880 -6.1600 -15.9340 17 19 0 0 0 19 C37 C_ALI 0 0.0000 4.6520 -5.4090 -17.1360 18 20 21 22 0 20 H371 H_ALI 0 0.0000 5.6610 -5.5630 -17.5280 19 0 0 0 23 21 H372 H_ALI 0 0.0000 4.4880 -4.3490 -16.9300 19 0 0 0 23 22 H373 H_ALI 0 0.0000 3.9220 -5.7530 -17.8720 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 4.6903 -5.2217 -17.4433 0 0 0 0 0 24 H15 H_ALI 0 0.0000 3.4340 -3.7460 -16.0250 16 0 0 0 0 25 H14 H_ALI 0 0.0000 2.1810 -2.6680 -14.1970 15 0 0 0 0 26 C12 C_BYL 0 0.0000 2.4170 -2.9730 -10.8590 4 27 47 0 0 27 O1 O_EST 0 0.0000 3.7920 -3.0260 -11.1290 26 28 0 0 0 28 C25 C_ARO 0 0.0000 4.5850 -2.3110 -10.2260 27 29 37 0 0 29 C26 C_ARO 0 0.0000 5.0590 -2.9570 -9.1050 28 30 32 0 0 30 C27 C_ARO 0 0.0000 5.8510 -2.2450 -8.2050 29 31 39 0 0 31 H27 H_ALI 0 0.0000 6.2410 -2.7260 -7.3110 30 0 0 0 0 32 C32 C_ALI 0 0.0000 4.7510 -4.3920 -8.8270 29 33 34 35 0 33 H321 H_ALI 0 0.0000 3.8020 -4.4780 -8.2840 32 0 0 0 36 34 H322 H_ALI 0 0.0000 4.6750 -4.9690 -9.7570 32 0 0 0 36 35 H323 H_ALI 0 0.0000 5.5410 -4.8580 -8.2260 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 4.6727 -4.7683 -8.7557 0 0 0 0 0 37 C30 C_ARO 0 0.0000 4.8640 -0.9890 -10.4910 28 38 42 0 0 38 C29 C_ARO 0 0.0000 5.6560 -0.2760 -9.5910 37 39 41 0 0 39 C28 C_ARO 0 0.0000 6.1500 -0.9050 -8.4480 30 38 40 0 0 40 H28 H_ALI 0 0.0000 6.7670 -0.3500 -7.7470 39 0 0 0 0 41 H29 H_ALI 0 0.0000 5.8950 0.7690 -9.7720 38 0 0 0 0 42 C31 C_ALI 0 0.0000 4.3450 -0.2980 -11.7090 37 43 44 45 0 43 H311 H_ALI 0 0.0000 5.1410 -0.1950 -12.4560 42 0 0 0 46 44 H312 H_ALI 0 0.0000 3.5150 -0.8570 -12.1590 42 0 0 0 46 45 H313 H_ALI 0 0.0000 3.9620 0.7010 -11.4660 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 4.2060 -0.1170 -12.0270 0 0 0 0 0 47 O2 O_BYL 0 0.0000 1.9520 -2.3650 -9.8950 26 0 0 0 0 48 N3 N_AMO 0 0.0000 -2.4280 -4.2270 -11.6490 1 49 0 0 0 49 C5 C_ARO 0 0.0000 -1.6900 -4.8050 -12.6190 48 50 52 0 0 50 C20 C_ARO 0 0.0000 -0.3210 -4.6710 -12.7240 3 49 51 0 0 51 H20 H_ALI 0 0.0000 0.2340 -5.1520 -13.5190 50 0 0 0 0 52 H5 H_ALI 0 0.0000 -2.2490 -5.3990 -13.3340 49 0 0 0 0 53 N4 N_AMI 0 0.0000 -2.4670 -2.8710 -9.7340 1 54 55 0 0 54 HN4 H_AMI 0 0.0000 -3.4650 -3.0550 -9.7790 53 0 0 0 0 55 C9 C_ARO 0 0.0000 -2.0920 -2.0440 -8.6540 53 56 65 0 0 56 C24 C_ARO 0 0.0000 -0.9810 -1.2080 -8.7680 55 57 64 0 0 57 C23 C_ARO 0 0.0000 -0.6110 -0.3910 -7.7000 56 58 74 0 0 58 O6 O_EST 0 0.0000 0.4760 0.4210 -7.8240 57 59 0 0 0 59 C33 C_ALI 0 0.0000 0.2500 1.7330 -8.3350 58 60 61 62 0 60 H331 H_ALI 0 0.0000 0.3560 2.4620 -7.5270 59 0 0 0 63 61 H332 H_ALI 0 0.0000 -0.7540 1.7910 -8.7630 59 0 0 0 63 62 H333 H_ALI 0 0.0000 0.9890 1.9440 -9.1120 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 0.1970 2.0657 -8.4673 0 0 0 0 0 64 H24 H_ALI 0 0.0000 -0.4010 -1.1910 -9.6880 56 0 0 0 0 65 C18 C_ARO 0 0.0000 -2.8330 -2.0620 -7.4730 55 66 67 0 0 66 H18 H_ALI 0 0.0000 -3.7000 -2.7120 -7.3800 65 0 0 0 0 67 C21 C_ARO 0 0.0000 -2.4630 -1.2450 -6.4050 65 68 74 0 0 68 O7 O_EST 0 0.0000 -3.1950 -1.2720 -5.2560 67 69 0 0 0 69 C34 C_ALI 0 0.0000 -4.2870 -0.3590 -5.1620 68 70 71 72 0 70 H341 H_ALI 0 0.0000 -4.9750 -0.5240 -5.9940 69 0 0 0 73 71 H342 H_ALI 0 0.0000 -3.9080 0.6660 -5.1860 69 0 0 0 73 72 H343 H_ALI 0 0.0000 -4.8120 -0.5290 -4.2190 69 0 0 0 73 73 Q6 PSEUD 0 0.0000 -4.5650 -0.1290 -5.1330 0 0 0 0 0 74 C22 C_ARO 0 0.0000 -1.3540 -0.4130 -6.5240 57 67 75 0 0 75 O5 O_EST 0 0.0000 -0.9900 0.3900 -5.4750 74 76 0 0 0 76 C7 C_ALI 0 0.0000 -0.0780 -0.1590 -4.5330 75 77 78 80 0 77 H71 H_ALI 0 0.0000 0.8460 -0.4170 -5.0590 76 0 0 0 79 78 H72 H_ALI 0 0.0000 -0.5170 -1.0710 -4.1160 76 0 0 0 79 79 Q7 PSEUD 0 0.0000 0.1645 -0.7440 -4.5875 0 0 0 0 0 80 C8 C_ALI 0 0.0000 0.1760 0.8700 -3.4390 76 81 82 84 0 81 H81 H_ALI 0 0.0000 -0.7770 1.1190 -2.9560 80 0 0 0 83 82 H82 H_ALI 0 0.0000 0.5350 1.8020 -3.8940 80 0 0 0 83 83 Q8 PSEUD 0 0.0000 -0.1210 1.4605 -3.4250 0 0 0 0 0 84 C35 C_ALI 0 0.0000 1.1600 0.3800 -2.3850 80 85 86 88 0 85 H351 H_ALI 0 0.0000 1.3110 1.1520 -1.6230 84 0 0 0 87 86 H352 H_ALI 0 0.0000 0.7890 -0.5220 -1.8890 84 0 0 0 87 87 Q9 PSEUD 0 0.0000 1.0500 0.3150 -1.7560 0 0 0 0 0 88 N5 N_AMI 0 0.0000 2.4750 0.0740 -2.9450 84 89 97 0 0 89 C6 C_ALI 0 0.0000 3.0760 1.2690 -3.5500 88 90 94 95 0 90 C1 C_ALI 0 0.0000 4.4550 0.9490 -4.1360 89 91 92 105 0 91 H11 H_ALI 0 0.0000 4.3480 0.2510 -4.9780 90 0 0 0 93 92 H12 H_ALI 0 0.0000 4.8890 1.8750 -4.5340 90 0 0 0 93 93 Q10 PSEUD 0 0.0000 4.6185 1.0630 -4.7560 0 0 0 0 0 94 H61 H_ALI 0 0.0000 3.1650 2.0760 -2.8100 89 0 0 0 96 95 H62 H_ALI 0 0.0000 2.4300 1.6360 -4.3570 89 0 0 0 96 96 Q11 PSEUD 0 0.0000 2.7975 1.8560 -3.5835 0 0 0 0 0 97 C4 C_ALI 0 0.0000 3.3630 -0.4820 -1.9170 88 98 99 101 0 98 H41 H_ALI 0 0.0000 2.9300 -1.4080 -1.5200 97 0 0 0 100 99 H42 H_ALI 0 0.0000 3.4710 0.2170 -1.0760 97 0 0 0 100 100 Q12 PSEUD 0 0.0000 3.2005 -0.5955 -1.2980 0 0 0 0 0 101 C3 C_ALI 0 0.0000 4.7420 -0.8030 -2.5040 97 102 103 105 0 102 H31 H_ALI 0 0.0000 5.3880 -1.1700 -1.6970 101 0 0 0 104 103 H32 H_ALI 0 0.0000 4.6520 -1.6110 -3.2440 101 0 0 0 104 104 Q13 PSEUD 0 0.0000 5.0200 -1.3905 -2.4705 0 0 0 0 0 105 N2 N_AMI 0 0.0000 5.3440 0.3920 -3.1090 90 101 106 0 0 106 C2 C_ALI 0 0.0000 6.6570 0.0830 -3.6710 105 107 108 109 0 107 H21 H_ALI 0 0.0000 7.2590 0.9930 -3.7410 106 0 0 0 110 108 H22 H_ALI 0 0.0000 6.5500 -0.3450 -4.6710 106 0 0 0 110 109 H23 H_ALI 0 0.0000 7.1810 -0.6370 -3.0360 106 0 0 0 110 110 Q14 PSEUD 0 0.0000 6.9967 0.0037 -3.8160 0 0 0 0 0