REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-7-[2-(4-METHYLPIPERAZIN-1-YL)ETHOXY]-5-(TETRAHYDRO-2H-PYRAN-4-YLOXY)QUINAZOLIN-4-AMINE RESIDUE H8H 18 82 1 82 1 PHI1 0 0 0.0000 2 1 6 79 0 2 CHI1 0 0 0.0000 1 6 7 8 78 3 CHI2 0 0 0.0000 6 7 8 9 75 4 CHI3 0 0 0.0000 7 8 9 10 72 5 CHI4 0 0 0.0000 8 9 10 11 68 6 CHI5 0 0 0.0000 9 10 11 12 65 7 CHI6 0 0 0.0000 10 11 12 13 62 8 CHI7 0 0 0.0000 11 12 13 14 62 9 CHI8 0 0 0.0000 14 15 16 17 35 10 CHI9 0 0 0.0000 15 16 17 18 35 11 CHI10 0 0 0.0000 16 17 18 19 25 12 CHI11 0 0 0.0000 17 18 19 20 22 13 CHI12 0 0 0.0000 16 17 26 27 34 14 CHI13 0 0 0.0000 17 26 27 28 31 15 CHI14 0 0 0.0000 39 40 41 42 57 16 CHI15 0 0 0.0000 40 41 42 43 56 17 CHI16 0 0 0.0000 8 9 69 70 72 18 PHI2 0 0 0.0000 1 6 79 81 0 1 C1 C_ALI 0 0.0000 -8.9590 -0.1670 -2.5400 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -8.3650 0.7050 -2.8160 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -9.0580 -0.8270 -3.4010 1 0 0 0 5 4 H13A H_ALI 0 0.0000 -9.9480 0.1560 -2.2150 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -9.1237 0.0113 -2.8107 0 0 0 0 0 6 N2 N_AMI 0 0.0000 -8.2940 -0.8850 -1.4450 1 7 79 0 0 7 C3 C_ALI 0 0.0000 -8.1930 0.0550 -0.3230 6 8 76 77 0 8 C4 C_ALI 0 0.0000 -7.3990 -0.5860 0.8160 7 9 73 74 0 9 N5 N_AMO 0 0.0000 -6.0280 -0.8630 0.3670 8 10 69 0 0 10 C6 C_ALI 0 0.0000 -5.3630 -1.5810 1.4620 9 11 66 67 0 11 C7 C_ALI 0 0.0000 -3.8650 -1.6840 1.1680 10 12 63 64 0 12 O8 O_EST 0 0.0000 -3.2890 -0.3760 1.1690 11 13 0 0 0 13 C9 C_ARO 0 0.0000 -1.9660 -0.5300 0.9040 12 14 37 0 0 14 C10 C_ARO 0 0.0000 -1.1400 0.5940 0.8420 13 15 36 0 0 15 C11 C_ARO 0 0.0000 0.2050 0.4630 0.5750 14 16 39 0 0 16 O12 O_EST 0 0.0000 1.0010 1.5610 0.5170 15 17 0 0 0 17 C13 C_ALI 0 0.0000 0.2010 2.6730 0.9240 16 18 26 35 0 18 C14 C_ALI 0 0.0000 1.1020 3.7720 1.4970 17 19 23 24 0 19 C15 C_ALI 0 0.0000 0.2550 5.0160 1.7770 18 20 21 28 0 20 H151 H_ALI 0 0.0000 -0.5380 4.7630 2.4800 19 0 0 0 22 21 H152 H_ALI 0 0.0000 0.8860 5.7940 2.2070 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.1740 5.2785 2.3435 0 0 0 0 0 23 H141 H_ALI 0 0.0000 1.5570 3.4240 2.4250 18 0 0 0 25 24 H142 H_ALI 0 0.0000 1.8830 4.0170 0.7760 18 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.7200 3.7205 1.6005 0 0 0 0 0 26 C18 C_ALI 0 0.0000 -0.5510 3.2360 -0.2870 17 27 32 33 0 27 C17 C_ALI 0 0.0000 -1.2730 4.5200 0.1280 26 28 29 30 0 28 O16 O_EST 0 0.0000 -0.3210 5.4910 0.5620 19 27 0 0 0 29 H171 H_ALI 0 0.0000 -1.9640 4.3010 0.9410 27 0 0 0 31 30 H172 H_ALI 0 0.0000 -1.8290 4.9140 -0.7230 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -1.8965 4.6075 0.1090 0 0 0 0 0 32 H181 H_ALI 0 0.0000 0.1580 3.4580 -1.0850 26 0 0 0 34 33 H182 H_ALI 0 0.0000 -1.2790 2.5050 -0.6370 26 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.5605 2.9815 -0.8610 0 0 0 0 0 35 H13 H_ALI 0 0.0000 -0.5120 2.3520 1.6830 17 0 0 0 0 36 H10 H_ALI 0 0.0000 -1.5600 1.5750 1.0050 14 0 0 0 0 37 C36 C_ARO 0 0.0000 -1.4530 -1.7960 0.7060 13 38 62 0 0 38 C35 C_ARO 0 0.0000 -0.0920 -1.9570 0.4280 37 39 58 0 0 39 C19 C_ARO 0 0.0000 0.7470 -0.8170 0.3650 15 38 40 0 0 40 C20 C_ARO 0 0.0000 2.1190 -1.0120 0.0880 39 41 60 0 0 41 N21 N_AMO 0 0.0000 2.9850 0.0590 0.0140 40 42 57 0 0 42 C22 C_ARO 0 0.0000 4.3100 -0.1390 -0.3980 41 43 51 0 0 43 C23 C_ARO 0 0.0000 5.0730 -1.1500 0.1750 42 44 49 0 0 44 O24 O_EST 0 0.0000 4.7740 -2.0810 1.1290 43 45 0 0 0 45 C25 C_ALI 0 0.0000 5.7850 -3.0980 1.0070 44 46 47 50 0 46 H251 H_ALI 0 0.0000 5.4580 -3.8840 0.3280 45 0 0 0 48 47 H252 H_ALI 0 0.0000 6.0310 -3.5130 1.9850 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 5.7445 -3.6985 1.1565 0 0 0 0 0 49 C27 C_ARO 0 0.0000 6.3860 -1.3460 -0.2410 43 50 53 0 0 50 O26 O_EST 0 0.0000 6.9140 -2.3920 0.4590 45 49 0 0 0 51 C30 C_ARO 0 0.0000 4.8640 0.6790 -1.3750 42 52 56 0 0 52 C29 C_ARO 0 0.0000 6.1710 0.4830 -1.7800 51 53 55 0 0 53 C28 C_ARO 0 0.0000 6.9310 -0.5250 -1.2160 49 52 54 0 0 54 H28 H_ALI 0 0.0000 7.9520 -0.6740 -1.5360 53 0 0 0 0 55 H29 H_ALI 0 0.0000 6.6000 1.1200 -2.5400 52 0 0 0 0 56 CL3 C_XXX 0 0.0000 3.9150 1.9460 -2.0860 51 0 0 0 0 57 HN21 H_AMI 0 0.0000 2.6770 0.9490 0.2470 41 0 0 0 0 58 N34 N_AMO 0 0.0000 0.4500 -3.1680 0.2230 38 59 0 0 0 59 C33 C_ARO 0 0.0000 1.7320 -3.2890 -0.0300 58 60 61 0 0 60 N32 N_AMO 0 0.0000 2.5520 -2.2530 -0.0990 40 59 0 0 0 61 H33 H_ALI 0 0.0000 2.1350 -4.2780 -0.1900 59 0 0 0 0 62 H36 H_ALI 0 0.0000 -2.1020 -2.6580 0.7610 37 0 0 0 0 63 H71 H_ALI 0 0.0000 -3.3850 -2.2930 1.9340 11 0 0 0 65 64 H72 H_ALI 0 0.0000 -3.7170 -2.1450 0.1920 11 0 0 0 65 65 Q7 PSEUD 0 0.0000 -3.5510 -2.2190 1.0630 0 0 0 0 0 66 H61 H_ALI 0 0.0000 -5.5140 -1.0410 2.3960 10 0 0 0 68 67 H62 H_ALI 0 0.0000 -5.7850 -2.5820 1.5490 10 0 0 0 68 68 Q8 PSEUD 0 0.0000 -5.6495 -1.8115 1.9725 0 0 0 0 0 69 C37 C_ALI 0 0.0000 -6.1290 -1.8030 -0.7550 9 70 71 79 0 70 H371 H_ALI 0 0.0000 -5.1290 -2.0560 -1.1080 69 0 0 0 72 71 H372 H_ALI 0 0.0000 -6.6360 -2.7100 -0.4250 69 0 0 0 72 72 Q9 PSEUD 0 0.0000 -5.8825 -2.3830 -0.7665 0 0 0 0 0 73 H41 H_ALI 0 0.0000 -7.3710 0.0940 1.6670 8 0 0 0 75 74 H42 H_ALI 0 0.0000 -7.8780 -1.5190 1.1120 8 0 0 0 75 75 Q10 PSEUD 0 0.0000 -7.6245 -0.7125 1.3895 0 0 0 0 0 76 H31 H_ALI 0 0.0000 -7.6850 0.9620 -0.6540 7 0 0 0 78 77 H32 H_ALI 0 0.0000 -9.1930 0.3080 0.0300 7 0 0 0 78 78 Q11 PSEUD 0 0.0000 -8.4390 0.6350 -0.3120 0 0 0 0 0 79 C38 C_ALI 0 0.0000 -6.9230 -1.1620 -1.8940 6 69 80 81 0 80 H381 H_ALI 0 0.0000 -6.9510 -1.8420 -2.7450 79 0 0 0 82 81 H382 H_ALI 0 0.0000 -6.4430 -0.2300 -2.1910 79 0 0 0 82 82 Q12 PSEUD 0 0.0000 -6.6970 -1.0360 -2.4680 0 0 0 0 0