REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-BROMO-2-FLUORO-N-[(4E)-6-METHOXY-7-[(1-METHYLPIPERIDIN-4-YL)METHOXY]QUINAZOLIN-4(1H)-YLIDENE]ANILINE RESIDUE ZD6 12 61 1 61 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 16 5 CHI5 0 0 0.0000 3 9 10 11 13 6 PHI1 0 0 0.0000 2 1 23 25 0 7 PHI2 0 0 0.0000 1 23 25 29 0 8 PHI3 0 0 0.0000 23 25 29 30 0 9 PHI4 0 0 0.0000 25 29 30 40 0 10 CHI6 0 0 0.0000 30 31 32 33 37 11 CHI7 0 0 0.0000 31 32 33 34 37 12 PHI5 0 0 0.0000 49 50 51 60 0 1 CAK C_ALI 0 0.0000 -7.1830 -1.6680 -0.3930 2 20 21 23 0 2 CAM C_ALI 0 0.0000 -8.6990 -1.4610 -0.3550 1 3 17 18 0 3 NBD N_AMO 0 0.0000 -9.0710 -0.7430 0.8690 2 4 9 0 0 4 CAB C_ALI 0 0.0000 -10.5300 -0.5760 0.8320 3 5 6 7 0 5 HAB1 H_ALI 0 0.0000 -11.0070 -1.5560 0.7970 4 0 0 0 8 6 HAB2 H_ALI 0 0.0000 -10.8570 -0.0450 1.7260 4 0 0 0 8 7 HAB3 H_ALI 0 0.0000 -10.8080 -0.0040 -0.0520 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -10.8907 -0.5350 0.8237 0 0 0 0 0 9 CAN C_ALI 0 0.0000 -8.4910 0.6010 0.7810 3 10 14 15 0 10 CAL C_ALI 0 0.0000 -6.9640 0.5070 0.8060 9 11 12 23 0 11 HAL1 H_ALI 0 0.0000 -6.6440 0.0130 1.7230 10 0 0 0 13 12 HAL2 H_ALI 0 0.0000 -6.5370 1.5100 0.7640 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -6.5905 0.7615 1.2435 0 0 0 0 0 14 HAN1 H_ALI 0 0.0000 -8.8100 1.0730 -0.1480 9 0 0 0 16 15 HAN2 H_ALI 0 0.0000 -8.8310 1.1990 1.6260 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -8.8205 1.1360 0.7390 0 0 0 0 0 17 HAM1 H_ALI 0 0.0000 -9.0070 -0.8800 -1.2240 2 0 0 0 19 18 HAM2 H_ALI 0 0.0000 -9.1970 -2.4300 -0.3730 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 -9.1020 -1.6550 -0.7985 0 0 0 0 0 20 HAK1 H_ALI 0 0.0000 -6.9130 -2.2210 -1.2920 1 0 0 0 22 21 HAK2 H_ALI 0 0.0000 -6.8700 -2.2280 0.4880 1 0 0 0 22 22 Q5 PSEUD 0 0.0000 -6.8915 -2.2245 -0.4020 0 0 0 0 0 23 CBC C_ALI 0 0.0000 -6.4890 -0.3020 -0.4050 1 10 24 25 0 24 HBC H_ALI 0 0.0000 -6.7420 0.2280 -1.3230 23 0 0 0 0 25 CAO C_ALI 0 0.0000 -4.9730 -0.4980 -0.3270 23 26 27 29 0 26 HAO1 H_ALI 0 0.0000 -4.6500 -1.1560 -1.1340 25 0 0 0 28 27 HAO2 H_ALI 0 0.0000 -4.7130 -0.9450 0.6320 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -4.6815 -1.0505 -0.2510 0 0 0 0 0 29 OAT O_EST 0 0.0000 -4.3220 0.7680 -0.4560 25 30 0 0 0 30 CAY C_ARO 0 0.0000 -2.9870 0.5320 -0.3800 29 31 40 0 0 31 CAX C_ARO 0 0.0000 -2.0880 1.5960 -0.4860 30 32 38 0 0 32 OAS O_EST 0 0.0000 -2.5550 2.8620 -0.6590 31 33 0 0 0 33 CAA C_ALI 0 0.0000 -1.4120 3.7180 -0.7240 32 34 35 36 0 34 HAA1 H_ALI 0 0.0000 -1.7380 4.7490 -0.8630 33 0 0 0 37 35 HAA2 H_ALI 0 0.0000 -0.8450 3.6380 0.2030 33 0 0 0 37 36 HAA3 H_ALI 0 0.0000 -0.7830 3.4200 -1.5620 33 0 0 0 37 37 Q7 PSEUD 0 0.0000 -1.1220 3.9357 -0.7407 0 0 0 0 0 38 CAJ C_ARO 0 0.0000 -0.7280 1.3690 -0.4100 31 39 48 0 0 39 HAJ H_ALI 0 0.0000 -0.0330 2.1920 -0.4880 38 0 0 0 0 40 CAI C_ARO 0 0.0000 -2.5260 -0.7630 -0.2090 30 41 42 0 0 41 HAI H_ALI 0 0.0000 -3.2260 -1.5820 -0.1320 40 0 0 0 0 42 C4 C_ARO 0 0.0000 -1.1640 -1.0020 -0.1310 40 43 48 0 0 43 N3 N_AMO 0 0.0000 -0.6550 -2.2800 0.0460 42 44 47 0 0 44 C2 C_ARO 0 0.0000 0.6820 -2.4820 0.1180 43 45 46 0 0 45 N1 N_AMO 0 0.0000 1.5560 -1.5220 0.0300 44 49 0 0 0 46 H2 H_ALI 0 0.0000 1.0410 -3.4910 0.2570 44 0 0 0 0 47 H3 H_AMI 0 0.0000 -1.2610 -3.0340 0.1180 43 0 0 0 0 48 C5 C_ARO 0 0.0000 -0.2580 0.0690 -0.2320 38 42 49 0 0 49 C6 C_ARO 0 0.0000 1.1830 -0.2330 -0.1430 45 48 50 0 0 50 NAR N_AMI 0 0.0000 2.0860 0.7290 -0.2310 49 51 0 0 0 51 CAW C_ARO 0 0.0000 3.4150 0.4270 -0.1460 50 52 60 0 0 52 CAF C_ARO 0 0.0000 3.9170 -0.7190 -0.7680 51 53 59 0 0 53 CAE C_ARO 0 0.0000 5.2610 -1.0170 -0.6780 52 54 58 0 0 54 CAU C_ARO 0 0.0000 6.1130 -0.1840 0.0270 53 55 56 0 0 55 BR X_XXX 0 0.0000 7.9530 -0.6030 0.1430 54 0 0 0 0 56 CAH C_ARO 0 0.0000 5.6250 0.9530 0.6470 54 57 60 0 0 57 HAH H_ALI 0 0.0000 6.2960 1.5980 1.1950 56 0 0 0 0 58 HAE H_ALI 0 0.0000 5.6490 -1.9030 -1.1590 53 0 0 0 0 59 HAF H_ALI 0 0.0000 3.2540 -1.3700 -1.3180 52 0 0 0 0 60 CAV C_ARO 0 0.0000 4.2830 1.2680 0.5600 51 56 61 0 0 61 FAC X_XXX 0 0.0000 3.8080 2.3790 1.1650 60 0 0 0 0