REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine RESIDUE Q4A 15 90 1 90 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 17 4 CHI4 0 0 0.0000 3 4 5 6 14 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 7 8 11 7 CHI7 0 0 0.0000 1 2 21 22 28 8 CHI8 0 0 0.0000 2 21 22 23 25 9 CHI9 0 0 0.0000 32 33 34 35 39 10 CHI10 0 0 0.0000 33 34 35 36 39 11 CHI11 0 0 0.0000 33 40 41 42 46 12 CHI12 0 0 0.0000 40 41 42 43 46 13 PHI1 0 0 0.0000 31 51 52 54 0 14 PHI2 0 0 0.0000 51 52 54 64 0 15 PHI3 0 0 0.0000 56 72 73 77 0 1 C2 C_ARO 0 0.0000 -1.9740 -1.3220 -0.0130 2 29 50 0 0 2 NAN N_AMO 0 0.0000 -1.7780 -2.6910 0.0330 1 3 21 0 0 3 CAO C_ALI 0 0.0000 -2.9860 -3.3730 0.4280 2 4 18 19 0 4 CAP C_ALI 0 0.0000 -2.6120 -4.5250 1.3850 3 5 15 16 0 5 CAQ C_ALI 0 0.0000 -2.0960 -5.6860 0.6630 4 6 12 13 0 6 NAR N_AMO 0 0.0000 -0.8670 -5.3710 -0.1000 5 7 22 0 0 7 CAU C_ALI 0 0.0000 -0.0720 -6.5820 -0.3430 6 8 9 10 0 8 HAU H_ALI 0 0.0000 -0.6650 -7.2970 -0.9140 7 0 0 0 11 9 HAUA H_ALI 0 0.0000 0.8240 -6.3220 -0.9060 7 0 0 0 11 10 HAUB H_ALI 0 0.0000 0.2130 -7.0270 0.6100 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.1240 -6.8820 -0.4033 0 0 0 0 0 12 HAQ H_ALI 0 0.0000 -1.8740 -6.4780 1.3790 5 0 0 0 14 13 HAQA H_ALI 0 0.0000 -2.8610 -6.0410 -0.0280 5 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.3675 -6.2595 0.6755 0 0 0 0 0 15 HAP H_ALI 0 0.0000 -1.8510 -4.1740 2.0820 4 0 0 0 17 16 HAPA H_ALI 0 0.0000 -3.4970 -4.8210 1.9470 4 0 0 0 17 17 Q3 PSEUD 0 0.0000 -2.6740 -4.4975 2.0145 0 0 0 0 0 18 HAO H_ALI 0 0.0000 -3.4830 -3.7770 -0.4540 3 0 0 0 20 19 HAOA H_ALI 0 0.0000 -3.6500 -2.6750 0.9380 3 0 0 0 20 20 Q4 PSEUD 0 0.0000 -3.5665 -3.2260 0.2420 0 0 0 0 0 21 CAT C_ALI 0 0.0000 -1.1840 -3.1860 -1.2310 2 22 26 27 0 22 CAS C_ALI 0 0.0000 -1.2110 -4.7210 -1.3420 6 21 23 24 0 23 HAS H_ALI 0 0.0000 -0.5030 -5.0310 -2.1100 22 0 0 0 25 24 HASA H_ALI 0 0.0000 -2.2120 -5.0350 -1.6390 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -1.3575 -5.0330 -1.8745 0 0 0 0 0 26 HAT H_ALI 0 0.0000 -0.1500 -2.8470 -1.2900 21 0 0 0 28 27 HATA H_ALI 0 0.0000 -1.7390 -2.7630 -2.0690 21 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.9445 -2.8050 -1.6795 0 0 0 0 0 29 N3 N_AMO 0 0.0000 -3.1670 -0.8440 0.2850 1 30 0 0 0 30 C4 C_ARO 0 0.0000 -3.3970 0.4780 0.2510 29 31 32 0 0 31 C5 C_ARO 0 0.0000 -2.3370 1.3460 -0.1100 30 47 51 0 0 32 CAC C_ARO 0 0.0000 -4.6510 1.0170 0.5630 30 33 49 0 0 33 CAD C_ARO 0 0.0000 -4.8360 2.3810 0.5140 32 34 40 0 0 34 OAL O_EST 0 0.0000 -6.0520 2.9060 0.8160 33 35 0 0 0 35 CBI C_ALI 0 0.0000 -7.0850 1.9860 1.1740 34 36 37 38 0 36 HBI H_ALI 0 0.0000 -6.7810 1.4230 2.0570 35 0 0 0 39 37 HBIA H_ALI 0 0.0000 -8.0010 2.5340 1.3900 35 0 0 0 39 38 HBIB H_ALI 0 0.0000 -7.2600 1.2970 0.3470 35 0 0 0 39 39 Q7 PSEUD 0 0.0000 -7.3473 1.7513 1.2647 0 0 0 0 0 40 CAE C_ARO 0 0.0000 -3.7820 3.2330 0.1560 33 41 47 0 0 41 OAK O_EST 0 0.0000 -3.9890 4.5770 0.1140 40 42 0 0 0 42 CBJ C_ALI 0 0.0000 -2.8760 5.3930 -0.2580 41 43 44 45 0 43 HBJ H_ALI 0 0.0000 -3.1760 6.4410 -0.2510 42 0 0 0 46 44 HBJA H_ALI 0 0.0000 -2.0620 5.2440 0.4520 42 0 0 0 46 45 HBJB H_ALI 0 0.0000 -2.5410 5.1170 -1.2580 42 0 0 0 46 46 Q8 PSEUD 0 0.0000 -2.5930 5.6007 -0.3523 0 0 0 0 0 47 CAF C_ARO 0 0.0000 -2.5510 2.7300 -0.1520 31 40 48 0 0 48 HAF H_ALI 0 0.0000 -1.7450 3.3950 -0.4260 47 0 0 0 0 49 HAC H_ALI 0 0.0000 -5.4680 0.3670 0.8390 32 0 0 0 0 50 N1 N_AMI 0 0.0000 -0.9540 -0.5430 -0.3620 1 51 0 0 0 51 C6 C_ARO 0 0.0000 -1.0800 0.7750 -0.4250 31 50 52 0 0 52 NAM N_AMI 0 0.0000 -0.0120 1.5710 -0.7830 51 53 54 0 0 53 HNAM H_AMI 0 0.0000 -0.1160 2.5340 -0.8220 52 0 0 0 0 54 CAV C_ALI 0 0.0000 1.2810 0.9600 -1.1050 52 55 63 64 0 55 CAW C_ALI 0 0.0000 2.0770 0.7380 0.1830 54 56 60 61 0 56 CAX C_ALI 0 0.0000 3.4490 0.1570 -0.1650 55 57 58 72 0 57 HAX H_ALI 0 0.0000 4.0240 0.0110 0.7490 56 0 0 0 59 58 HAXA H_ALI 0 0.0000 3.3210 -0.8000 -0.6700 56 0 0 0 59 59 Q9 PSEUD 0 0.0000 3.6725 -0.3945 0.0395 0 0 0 0 0 60 HAW H_ALI 0 0.0000 2.2050 1.6890 0.7010 55 0 0 0 62 61 HAWA H_ALI 0 0.0000 1.5400 0.0420 0.8270 55 0 0 0 62 62 Q10 PSEUD 0 0.0000 1.8725 0.8655 0.7640 0 0 0 0 0 63 HAV H_ALI 0 0.0000 1.1180 0.0050 -1.6040 54 0 0 0 0 64 CBA C_ALI 0 0.0000 2.0700 1.8920 -2.0300 54 65 66 68 0 65 HBA H_ALI 0 0.0000 1.5280 2.0200 -2.9660 64 0 0 0 67 66 HBAA H_ALI 0 0.0000 2.1970 2.8610 -1.5470 64 0 0 0 67 67 Q11 PSEUD 0 0.0000 1.8625 2.4405 -2.2565 0 0 0 0 0 68 CAZ C_ALI 0 0.0000 3.4420 1.2770 -2.3140 64 69 70 72 0 69 HAZ H_ALI 0 0.0000 3.3140 0.3150 -2.8090 68 0 0 0 71 70 HAZA H_ALI 0 0.0000 4.0120 1.9450 -2.9600 68 0 0 0 71 71 Q12 PSEUD 0 0.0000 3.6630 1.1300 -2.8845 0 0 0 0 0 72 NAY N_AMI 0 0.0000 4.1650 1.0850 -1.0500 56 68 73 0 0 73 CBB C_ALI 0 0.0000 5.5390 0.6260 -1.2940 72 74 75 77 0 74 HBB H_ALI 0 0.0000 5.5190 -0.3970 -1.6680 73 0 0 0 76 75 HBBA H_ALI 0 0.0000 6.0130 1.2740 -2.0310 73 0 0 0 76 76 Q13 PSEUD 0 0.0000 5.7660 0.4385 -1.8495 0 0 0 0 0 77 CBC C_ARO 0 0.0000 6.3210 0.6750 -0.0060 73 78 86 0 0 78 CBD C_ARO 0 0.0000 6.3470 -0.4260 0.8290 77 79 85 0 0 79 CBE C_ARO 0 0.0000 7.0640 -0.3820 2.0100 78 80 84 0 0 80 CBF C_ARO 0 0.0000 7.7550 0.7650 2.3550 79 81 83 0 0 81 CBG C_ARO 0 0.0000 7.7290 1.8660 1.5200 80 82 86 0 0 82 HBG H_ALI 0 0.0000 8.2690 2.7610 1.7910 81 0 0 0 89 83 HBF H_ALI 0 0.0000 8.3150 0.8000 3.2790 80 0 0 0 0 84 HBE H_ALI 0 0.0000 7.0840 -1.2420 2.6620 79 0 0 0 89 85 HBD H_ALI 0 0.0000 5.8070 -1.3220 0.5580 78 0 0 0 88 86 CBH C_ARO 0 0.0000 7.0160 1.8190 0.3370 77 81 87 0 0 87 HBH H_ALI 0 0.0000 6.9990 2.6780 -0.3170 86 0 0 0 88 88 Q14 PSEUD 0 0.0000 6.4030 0.6780 0.1205 0 0 0 0 90 89 Q15 PSEUD 0 0.0000 7.6765 0.7595 2.2265 0 0 0 0 90 90 QQA PSEUD 0 0.0000 7.0398 0.7188 1.1735 0 0 0 0 0