REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)-7-PIPERAZIN-1-YL-3,4-DIHYDROQUINAZOLIN-2(1H)-ONE RESIDUE DQO 8 58 1 58 1 CHI1 0 0 0.0000 2 5 6 7 16 2 CHI2 0 0 0.0000 1 25 26 27 36 3 PHI1 0 0 0.0000 3 39 40 55 0 4 CHI3 0 0 0.0000 39 40 41 42 54 5 CHI4 0 0 0.0000 40 41 42 43 51 6 CHI5 0 0 0.0000 41 42 43 44 48 7 CHI6 0 0 0.0000 42 43 44 45 47 8 PHI2 0 0 0.0000 39 40 55 57 0 1 C1 C_ARO 0 0.0000 0.8360 0.1330 -0.8000 2 17 25 0 0 2 C6 C_ARO 0 0.0000 0.4660 0.0240 0.5340 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -0.8560 -0.2420 0.8590 2 4 39 0 0 4 HC5 H_ALI 0 0.0000 -1.1490 -0.3310 1.8940 3 0 0 0 0 5 N11 N_AMO 0 0.0000 1.4280 0.1780 1.5350 2 6 19 0 0 6 C19 C_ARO 0 0.0000 1.0260 0.0570 2.8720 5 7 11 0 0 7 C28 C_ARO 0 0.0000 1.0540 -1.1820 3.4990 6 8 10 0 0 8 C29 C_ARO 0 0.0000 0.6570 -1.2970 4.8180 7 9 13 0 0 9 H29 H_ALI 0 0.0000 0.6780 -2.2600 5.3060 8 0 0 0 0 10 CL39 C_XXX 0 0.0000 1.5870 -2.5840 2.6270 7 0 0 0 0 11 C32 C_ARO 0 0.0000 0.6040 1.1780 3.5760 6 12 16 0 0 12 C31 C_ARO 0 0.0000 0.2020 1.0550 4.8930 11 13 15 0 0 13 C30 C_ARO 0 0.0000 0.2310 -0.1800 5.5140 8 12 14 0 0 14 H30 H_ALI 0 0.0000 -0.0780 -0.2730 6.5440 13 0 0 0 0 15 H31 H_ALI 0 0.0000 -0.1300 1.9250 5.4400 12 0 0 0 0 16 CL38 C_XXX 0 0.0000 0.5670 2.7300 2.7980 11 0 0 0 0 17 C14 C_ALI 0 0.0000 2.2840 0.4280 -1.1160 1 18 22 23 0 18 N13 N_AMO 0 0.0000 3.2010 0.5680 0.0280 17 19 21 0 0 19 C12 C_BYL 0 0.0000 2.7160 0.4350 1.2760 5 18 20 0 0 20 O18 O_BYL 0 0.0000 3.4830 0.5530 2.2110 19 0 0 0 0 21 H13 H_AMI 0 0.0000 4.1420 0.7550 -0.1150 18 0 0 0 0 22 H141 H_ALI 0 0.0000 2.3250 1.3520 -1.6930 17 0 0 0 24 23 H142 H_ALI 0 0.0000 2.6580 -0.3760 -1.7490 17 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.4915 0.4880 -1.7210 0 0 0 0 0 25 C2 C_ARO 0 0.0000 -0.1040 -0.0100 -1.8090 1 26 37 0 0 26 C10 C_ARO 0 0.0000 0.3000 0.1130 -3.2310 25 27 31 0 0 27 C20 C_ARO 0 0.0000 -0.2750 1.0920 -4.0390 26 28 30 0 0 28 C21 C_ARO 0 0.0000 0.1030 1.2040 -5.3610 27 29 33 0 0 29 H21 H_ALI 0 0.0000 -0.3420 1.9630 -5.9870 28 0 0 0 0 30 H20 H_ALI 0 0.0000 -1.0180 1.7610 -3.6310 27 0 0 0 0 31 C24 C_ARO 0 0.0000 1.2590 -0.7480 -3.7640 26 32 36 0 0 32 C23 C_ARO 0 0.0000 1.6280 -0.6310 -5.0910 31 33 35 0 0 33 C22 C_ARO 0 0.0000 1.0560 0.3460 -5.8870 28 32 34 0 0 34 F37 X_XXX 0 0.0000 1.4240 0.4610 -7.1810 33 0 0 0 0 35 H23 H_ALI 0 0.0000 2.3710 -1.2970 -5.5050 32 0 0 0 0 36 F36 X_XXX 0 0.0000 1.8210 -1.6990 -2.9860 31 0 0 0 0 37 C3 C_ARO 0 0.0000 -1.4320 -0.2780 -1.4780 25 38 39 0 0 38 HC3 H_ALI 0 0.0000 -2.1710 -0.3950 -2.2570 37 0 0 0 0 39 C4 C_ARO 0 0.0000 -1.8020 -0.3920 -0.1460 3 37 40 0 0 40 N9 N_AMI 0 0.0000 -3.1320 -0.6610 0.1850 39 41 55 0 0 41 C40 C_ALI 0 0.0000 -3.8700 -0.7620 -1.0790 40 42 52 53 0 42 C41 C_ALI 0 0.0000 -5.3620 -0.9350 -0.7910 41 43 49 50 0 43 N42 N_AMO 0 0.0000 -5.8710 0.2530 -0.0950 42 44 48 0 0 44 C43 C_ALI 0 0.0000 -5.1330 0.3540 1.1690 43 45 46 55 0 45 H431 H_ALI 0 0.0000 -5.4950 1.2140 1.7320 44 0 0 0 47 46 H432 H_ALI 0 0.0000 -5.2870 -0.5520 1.7530 44 0 0 0 47 47 Q2 PSEUD 0 0.0000 -5.3910 0.3310 1.7425 0 0 0 0 0 48 H421 H_AMI 0 0.0000 -6.8320 0.0590 0.1440 43 0 0 0 0 49 H411 H_ALI 0 0.0000 -5.9000 -1.0630 -1.7300 42 0 0 0 51 50 H412 H_ALI 0 0.0000 -5.5110 -1.8140 -0.1650 42 0 0 0 51 51 Q3 PSEUD 0 0.0000 -5.7055 -1.4385 -0.9475 0 0 0 0 0 52 H401 H_ALI 0 0.0000 -3.7160 0.1440 -1.6630 41 0 0 0 54 53 H402 H_ALI 0 0.0000 -3.5080 -1.6220 -1.6420 41 0 0 0 54 54 Q4 PSEUD 0 0.0000 -3.6120 -0.7390 -1.6525 0 0 0 0 0 55 C44 C_ALI 0 0.0000 -3.6410 0.5270 0.8810 40 44 56 57 0 56 H441 H_ALI 0 0.0000 -3.1030 0.6550 1.8200 55 0 0 0 58 57 H442 H_ALI 0 0.0000 -3.4910 1.4060 0.2550 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 -3.2970 1.0305 1.0375 0 0 0 0 0