REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({4-[(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)AMINO]QUINAZOLIN-2-YL}IMINO)CYCLOHEXA-2,5-DIENE-1-CARBONITRILE RESIDUE HQP 11 50 1 50 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 11 0 3 PHI2 0 0 0.0000 1 9 11 15 0 4 PHI3 0 0 0.0000 13 17 18 20 0 5 PHI4 0 0 0.0000 17 18 20 35 0 6 PHI5 0 0 0.0000 34 36 37 38 0 7 CHI2 0 0 0.0000 37 38 39 40 48 8 CHI3 0 0 0.0000 39 40 41 42 46 9 CHI4 0 0 0.0000 40 41 42 43 43 10 CHI5 0 0 0.0000 40 41 44 45 45 11 PHI6 0 0 0.0000 37 38 49 50 0 1 CAL C_ALI 0 0.0000 10.1600 -2.9620 -11.4310 2 6 7 9 0 2 CAM C_ALI 0 0.0000 9.4770 -4.1410 -10.8020 1 3 4 9 0 3 HAM1 H_ALI 0 0.0000 9.6750 -5.1200 -11.2210 2 0 0 0 5 4 HAM2 H_ALI 0 0.0000 9.3500 -4.1360 -9.7260 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.5125 -4.6280 -10.4735 0 0 0 0 0 6 HAL1 H_ALI 0 0.0000 10.4900 -2.1640 -10.7770 1 0 0 0 8 7 HAL2 H_ALI 0 0.0000 10.8160 -3.1520 -12.2720 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 10.6530 -2.6580 -11.5245 0 0 0 0 0 9 CBB C_ALI 0 0.0000 8.6770 -3.1580 -11.6190 1 2 10 11 0 10 HBB H_ALI 0 0.0000 8.3580 -3.4990 -12.6040 9 0 0 0 0 11 CAX C_ARO 0 0.0000 7.7070 -2.2190 -10.9120 9 12 15 0 0 12 NAS N_AMO 0 0.0000 7.6860 -0.8580 -10.9920 11 13 14 0 0 13 NAN N_AMO 0 0.0000 6.7150 -0.2860 -10.2580 12 17 0 0 0 14 HAS H_AMI 0 0.0000 8.3010 -0.2560 -11.5250 12 0 0 0 0 15 CAK C_ARO 0 0.0000 6.6800 -2.5620 -10.0680 11 16 17 0 0 16 HAK H_ALI 0 0.0000 6.3930 -3.5600 -9.7680 15 0 0 0 0 17 CAV C_ARO 0 0.0000 6.1410 -1.3340 -9.7250 13 15 18 0 0 18 NAR N_AMI 0 0.0000 5.0420 -1.2760 -8.8520 17 19 20 0 0 19 HAR H_AMI 0 0.0000 4.7180 -2.1800 -8.5290 18 0 0 0 0 20 C6 C_ARO 0 0.0000 4.2920 -0.1930 -8.3300 18 21 35 0 0 21 C5 C_ARO 0 0.0000 3.7040 -0.3130 -7.0740 20 22 26 0 0 22 CAJ C_ARO 0 0.0000 3.8180 -1.4710 -6.2860 21 23 25 0 0 23 CAD C_ARO 0 0.0000 3.2060 -1.5260 -5.0380 22 24 28 0 0 24 HAD H_ALI 0 0.0000 3.2910 -2.4190 -4.4270 23 0 0 0 32 25 HAJ H_ALI 0 0.0000 4.3780 -2.3400 -6.6220 22 0 0 0 31 26 C4 C_ARO 0 0.0000 2.9780 0.8010 -6.6220 21 27 34 0 0 27 CAI C_ARO 0 0.0000 2.3750 0.7180 -5.3690 26 28 30 0 0 28 CAC C_ARO 0 0.0000 2.4830 -0.4300 -4.5790 23 27 29 0 0 29 HAC H_ALI 0 0.0000 2.0020 -0.4640 -3.6060 28 0 0 0 0 30 HAI H_ALI 0 0.0000 1.8050 1.5630 -4.9860 27 0 0 0 32 31 Q3 PSEUD 0 0.0000 4.3780 -2.3400 -6.6220 0 0 0 0 33 32 Q4 PSEUD 0 0.0000 2.5480 -0.4280 -4.7065 0 0 0 0 33 33 QQA PSEUD 0 0.0000 3.4630 -1.3840 -5.6643 0 0 0 0 0 34 N3 N_AMO 0 0.0000 2.8620 1.9140 -7.3680 26 36 0 0 0 35 N1 N_AMI 0 0.0000 4.1970 0.9060 -9.1030 20 36 0 0 0 36 C2 C_ARO 0 0.0000 3.4780 1.9060 -8.5670 34 35 37 0 0 37 NAQ N_AMI 0 0.0000 3.3530 3.0640 -9.3370 36 38 0 0 0 38 CAU C_BYL 0 0.0000 4.2650 3.9660 -9.1600 37 39 49 0 0 39 CAG C_BYL 0 0.0000 4.2670 5.2490 -9.9040 38 40 48 0 0 40 CAE C_BYL 0 0.0000 5.2360 6.1500 -9.7030 39 41 47 0 0 41 CAT C_ALI 0 0.0000 6.3740 5.9640 -8.7420 40 42 44 46 0 42 CAB C_XXX 0 0.0000 7.6440 6.0370 -9.4800 41 43 0 0 0 43 NAA N_AMO 0 0.0000 8.6460 6.0940 -10.0630 42 0 0 0 0 44 CAF C_BYL 0 0.0000 6.3120 4.6590 -8.0020 41 45 49 0 0 45 HAF H_ALI 0 0.0000 7.0870 4.4600 -7.2650 44 0 0 0 0 46 HAT H_ALI 0 0.0000 6.3370 6.7760 -8.0070 41 0 0 0 0 47 HAE H_ALI 0 0.0000 5.1940 7.0840 -10.2590 40 0 0 0 0 48 HAG H_ALI 0 0.0000 3.4660 5.4380 -10.6090 39 0 0 0 0 49 CAH C_BYL 0 0.0000 5.3570 3.7390 -8.1800 38 44 50 0 0 50 HAH H_ALI 0 0.0000 5.3560 2.8130 -7.6160 49 0 0 0 0