REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-{[7-METHOXY-6-(2-PYRROLIDIN-1-YLETHOXY)QUINAZOLIN-4-YL]AMINO}-4-METHYLPHENYL)-2-MORPHOLIN-4-YLISONICOTINAMIDE RESIDUE AQZ 21 92 1 92 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 66 0 3 CHI1 0 0 0.0000 13 14 16 17 62 4 CHI2 0 0 0.0000 14 16 17 18 61 5 CHI3 0 0 0.0000 18 19 20 21 50 6 CHI4 0 0 0.0000 19 20 21 22 49 7 CHI5 0 0 0.0000 20 21 23 24 49 8 CHI6 0 0 0.0000 28 29 31 32 48 9 CHI7 0 0 0.0000 29 31 32 33 39 10 CHI8 0 0 0.0000 31 32 33 34 36 11 CHI9 0 0 0.0000 29 31 40 41 48 12 CHI10 0 0 0.0000 31 40 41 42 45 13 CHI11 0 0 0.0000 17 52 57 58 61 14 PHI3 0 0 0.0000 7 66 67 68 0 15 PHI4 0 0 0.0000 66 67 68 72 0 16 PHI5 0 0 0.0000 67 68 72 76 0 17 PHI6 0 0 0.0000 68 72 76 89 0 18 CHI12 0 0 0.0000 72 76 77 78 88 19 CHI13 0 0 0.0000 76 77 78 79 85 20 CHI14 0 0 0.0000 77 78 79 80 82 21 PHI7 0 0 0.0000 72 76 89 91 0 1 C1 C_ALI 0 0.0000 -4.0610 -0.7600 1.0630 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -3.9520 0.3000 0.8180 1 0 0 0 5 3 H12A H_ALI 0 0.0000 -5.0910 -0.9730 1.3570 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -3.8020 -1.3620 0.1890 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.2817 -0.6783 0.7880 0 0 0 0 0 6 O2 O_EST 0 0.0000 -3.1800 -1.0940 2.1340 1 7 0 0 0 7 C3 C_ARO 0 0.0000 -2.1720 -0.2180 2.4030 6 8 66 0 0 8 C4 C_ARO 0 0.0000 -0.9410 -0.3710 1.7580 7 9 65 0 0 9 C5 C_ARO 0 0.0000 0.1210 0.4970 1.9980 8 10 13 0 0 10 N6 N_AMO 0 0.0000 1.2980 0.3340 1.3690 9 11 0 0 0 11 C7 C_ARO 0 0.0000 2.2700 1.2210 1.6620 10 12 15 0 0 12 H7 H_ALI 0 0.0000 3.2160 1.0830 1.1510 11 0 0 0 0 13 C33 C_ARO 0 0.0000 -0.0810 1.5410 2.9160 9 14 63 0 0 14 C9 C_ARO 0 0.0000 1.0030 2.3880 3.1300 13 15 16 0 0 15 N8 N_AMO 0 0.0000 2.1940 2.2530 2.5170 11 14 0 0 0 16 N10 N_AMO 0 0.0000 0.8750 3.4650 4.0410 14 17 62 0 0 17 C11 C_ARO 0 0.0000 1.8000 4.1220 4.8680 16 18 52 0 0 18 C12 C_ARO 0 0.0000 2.8980 3.4160 5.3720 17 19 51 0 0 19 C13 C_ARO 0 0.0000 3.8270 4.0540 6.1940 18 20 54 0 0 20 N14 N_AMO 0 0.0000 4.9200 3.3440 6.6940 19 21 50 0 0 21 C15 C_BYL 0 0.0000 5.2570 1.9920 6.4850 20 22 23 0 0 22 O16 O_BYL 0 0.0000 4.5940 1.2190 5.7960 21 0 0 0 0 23 C17 C_ARO 0 0.0000 6.4640 1.5320 7.1930 21 24 28 0 0 24 C18 C_ARO 0 0.0000 7.1970 0.4830 6.6730 23 25 27 0 0 25 C19 C_ARO 0 0.0000 8.3240 0.0880 7.3760 24 26 30 0 0 26 H19 H_ALI 0 0.0000 8.9430 -0.7290 7.0190 25 0 0 0 0 27 H18 H_ALI 0 0.0000 6.9170 -0.0200 5.7530 24 0 0 0 0 28 C22 C_ARO 0 0.0000 6.8430 2.1550 8.3650 23 29 49 0 0 29 C21 C_ARO 0 0.0000 7.9850 1.6840 8.9930 28 30 31 0 0 30 N20 N_AMO 0 0.0000 8.7380 0.6630 8.5270 25 29 0 0 0 31 N23 N_AMO 0 0.0000 8.3690 2.3150 10.1800 29 32 40 0 0 32 C24 C_ALI 0 0.0000 9.0830 1.5200 11.1890 31 33 37 38 0 33 C25 C_ALI 0 0.0000 8.9590 2.1880 12.5540 32 34 35 42 0 34 H251 H_ALI 0 0.0000 7.9250 2.1620 12.9190 33 0 0 0 36 35 H252 H_ALI 0 0.0000 9.5820 1.6640 13.2850 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 8.7535 1.9130 13.1020 0 0 0 0 0 37 H241 H_ALI 0 0.0000 10.1380 1.4490 10.9000 32 0 0 0 39 38 H242 H_ALI 0 0.0000 8.6740 0.5040 11.2450 32 0 0 0 39 39 Q3 PSEUD 0 0.0000 9.4060 0.9765 11.0725 0 0 0 0 0 40 C28 C_ALI 0 0.0000 8.6830 3.7480 10.1790 31 41 46 47 0 41 C27 C_ALI 0 0.0000 8.5820 4.2990 11.5980 40 42 43 44 0 42 O26 O_EST 0 0.0000 9.4040 3.5430 12.4870 33 41 0 0 0 43 H271 H_ALI 0 0.0000 8.9280 5.3370 11.6200 41 0 0 0 45 44 H272 H_ALI 0 0.0000 7.5460 4.2850 11.9580 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 8.2370 4.8110 11.7890 0 0 0 0 0 46 H281 H_ALI 0 0.0000 7.9930 4.2960 9.5270 40 0 0 0 48 47 H282 H_ALI 0 0.0000 9.7000 3.8870 9.7940 40 0 0 0 48 48 Q5 PSEUD 0 0.0000 8.8465 4.0915 9.6605 0 0 0 0 0 49 H22 H_ALI 0 0.0000 6.2710 2.9800 8.7800 28 0 0 0 0 50 H14 H_AMI 0 0.0000 5.5620 3.8770 7.2920 20 0 0 0 0 51 H12 H_ALI 0 0.0000 3.0250 2.3660 5.1200 18 0 0 0 0 52 C31 C_ARO 0 0.0000 1.6420 5.4730 5.1960 17 53 57 0 0 53 C30 C_ARO 0 0.0000 2.5720 6.1100 6.0190 52 54 56 0 0 54 C29 C_ARO 0 0.0000 3.6640 5.4010 6.5170 19 53 55 0 0 55 H29 H_ALI 0 0.0000 4.3820 5.9070 7.1570 54 0 0 0 0 56 H30 H_ALI 0 0.0000 2.4530 7.1600 6.2760 53 0 0 0 0 57 C32 C_ALI 0 0.0000 0.4820 6.2570 4.6760 52 58 59 60 0 58 H321 H_ALI 0 0.0000 -0.4570 5.8510 5.0680 57 0 0 0 61 59 H322 H_ALI 0 0.0000 0.5550 7.3120 4.9660 57 0 0 0 61 60 H323 H_ALI 0 0.0000 0.4450 6.2290 3.5800 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 0.1810 6.4640 4.5380 0 0 0 0 0 62 H10 H_AMI 0 0.0000 -0.0700 3.8270 4.1030 16 0 0 0 0 63 C34 C_ARO 0 0.0000 -1.3150 1.7020 3.5680 13 64 66 0 0 64 H341 H_ALI 0 0.0000 -1.4800 2.5080 4.2800 63 0 0 0 0 65 H4 H_ALI 0 0.0000 -0.8120 -1.1910 1.0520 8 0 0 0 0 66 C35 C_ARO 0 0.0000 -2.3520 0.8190 3.3050 7 63 67 0 0 67 O36 O_EST 0 0.0000 -3.5530 0.9810 3.9440 66 68 0 0 0 68 C37 C_ALI 0 0.0000 -4.2300 2.2130 3.7320 67 69 70 72 0 69 H371 H_ALI 0 0.0000 -3.8990 2.9170 4.5020 68 0 0 0 71 70 H372 H_ALI 0 0.0000 -3.9520 2.6030 2.7480 68 0 0 0 71 71 Q7 PSEUD 0 0.0000 -3.9255 2.7600 3.6250 0 0 0 0 0 72 C38 C_ALI 0 0.0000 -5.7270 1.9900 3.8410 68 73 74 76 0 73 H381 H_ALI 0 0.0000 -6.0820 1.2920 3.0760 72 0 0 0 75 74 H382 H_ALI 0 0.0000 -5.9830 1.5980 4.8300 72 0 0 0 75 75 Q8 PSEUD 0 0.0000 -6.0325 1.4450 3.9530 0 0 0 0 0 76 N39 N_AMI 0 0.0000 -6.4290 3.2660 3.6600 72 77 89 0 0 77 C40 C_ALI 0 0.0000 -7.8760 3.0880 3.7950 76 78 86 87 0 78 C41 C_ALI 0 0.0000 -8.4350 4.3430 3.1430 77 79 83 84 0 79 C42 C_ALI 0 0.0000 -7.3600 4.7940 2.1580 78 80 81 89 0 80 H421 H_ALI 0 0.0000 -7.7410 4.8310 1.1320 79 0 0 0 82 81 H422 H_ALI 0 0.0000 -7.0120 5.7990 2.4240 79 0 0 0 82 82 Q9 PSEUD 0 0.0000 -7.3765 5.3150 1.7780 0 0 0 0 0 83 H411 H_ALI 0 0.0000 -8.6050 5.1270 3.8900 78 0 0 0 85 84 H412 H_ALI 0 0.0000 -9.3880 4.1450 2.6410 78 0 0 0 85 85 Q10 PSEUD 0 0.0000 -8.9965 4.6360 3.2655 0 0 0 0 0 86 H401 H_ALI 0 0.0000 -8.1840 3.0030 4.8420 77 0 0 0 88 87 H402 H_ALI 0 0.0000 -8.2270 2.2000 3.2530 77 0 0 0 88 88 Q11 PSEUD 0 0.0000 -8.2055 2.6015 4.0475 0 0 0 0 0 89 C43 C_ALI 0 0.0000 -6.2380 3.7760 2.3010 76 79 90 91 0 90 H431 H_ALI 0 0.0000 -6.3580 2.9840 1.5500 89 0 0 0 92 91 H432 H_ALI 0 0.0000 -5.2540 4.2370 2.1680 89 0 0 0 92 92 Q12 PSEUD 0 0.0000 -5.8060 3.6105 1.8590 0 0 0 0 0