REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(4-METHOXYPHENOXY)-2,4-QUINAZOLINEDIAMINE RESIDUE MQ1 6 41 1 41 1 CHI1 0 0 0.0000 4 5 6 7 9 2 CHI2 0 0 0.0000 2 3 10 11 13 3 PHI1 0 0 0.0000 16 21 22 23 0 4 PHI2 0 0 0.0000 21 22 23 28 0 5 PHI3 0 0 0.0000 25 32 36 37 0 6 PHI4 0 0 0.0000 32 36 37 40 0 1 C1 C_ARO 0 0.0000 1.1900 -0.0280 -2.5730 2 14 20 0 0 2 N6 N_AMO 0 0.0000 1.1340 0.0970 -3.9080 1 3 0 0 0 3 C5 C_ARO 0 0.0000 -0.0290 0.2000 -4.5210 2 4 10 0 0 4 N4 N_AMO 0 0.0000 -1.1880 0.1850 -3.8700 3 5 0 0 0 5 C3 C_ARO 0 0.0000 -1.2390 0.0650 -2.5510 4 6 20 0 0 6 N7 N_AMO 0 0.0000 -2.4470 0.0500 -1.8880 5 7 8 0 0 7 H71 H_AMI 0 0.0000 -3.2300 -0.3320 -2.3150 6 0 0 0 9 8 H72 H_AMI 0 0.0000 -2.5150 0.4230 -0.9950 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.8725 0.0455 -1.6550 0 0 0 0 0 10 N14 N_AMO 0 0.0000 -0.0440 0.3290 -5.8980 3 11 12 0 0 11 H141 H_AMI 0 0.0000 -0.8880 0.4060 -6.3690 10 0 0 0 13 12 H142 H_AMI 0 0.0000 0.7900 0.3420 -6.3930 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.0490 0.3740 -6.3810 0 0 0 0 0 14 C8 C_ARO 0 0.0000 2.4090 -0.1390 -1.8930 1 15 19 0 0 15 C9 C_ARO 0 0.0000 2.4190 -0.2650 -0.5340 14 16 18 0 0 16 C12 C_ARO 0 0.0000 1.2360 -0.2860 0.1930 15 17 21 0 0 17 H12 H_ALI 0 0.0000 1.2720 -0.3870 1.2680 16 0 0 0 0 18 H9 H_ALI 0 0.0000 3.3630 -0.3500 -0.0160 15 0 0 0 0 19 H8 H_ALI 0 0.0000 3.3380 -0.1250 -2.4420 14 0 0 0 0 20 C2 C_ARO 0 0.0000 -0.0210 -0.0530 -1.8410 1 5 21 0 0 21 C13 C_ARO 0 0.0000 0.0150 -0.1790 -0.4430 16 20 22 0 0 22 O20 O_EST 0 0.0000 -1.1360 -0.2000 0.2740 21 23 0 0 0 23 C22 C_ARO 0 0.0000 -0.7820 -0.1930 1.5860 22 24 28 0 0 24 C27 C_ARO 0 0.0000 -0.5300 1.0090 2.2300 23 25 27 0 0 25 C26 C_ARO 0 0.0000 -0.1760 1.0170 3.5650 24 26 32 0 0 26 H26 H_ALI 0 0.0000 0.0190 1.9530 4.0670 25 0 0 0 34 27 H27 H_ALI 0 0.0000 -0.6160 1.9400 1.6890 24 0 0 0 33 28 C23 C_ARO 0 0.0000 -0.6720 -1.3880 2.2820 23 29 30 0 0 29 H23 H_ALI 0 0.0000 -0.8670 -2.3240 1.7800 28 0 0 0 33 30 C24 C_ARO 0 0.0000 -0.3120 -1.3800 3.6150 28 31 32 0 0 31 H24 H_ALI 0 0.0000 -0.2270 -2.3110 4.1570 30 0 0 0 34 32 C25 C_ARO 0 0.0000 -0.0610 -0.1780 4.2590 25 30 36 0 0 33 Q4 PSEUD 0 0.0000 -0.7415 -0.1920 1.7345 0 0 0 0 35 34 Q5 PSEUD 0 0.0000 -0.1040 -0.1790 4.1120 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -0.4227 -0.1855 2.9232 0 0 0 0 0 36 O32 O_EST 0 0.0000 0.2910 -0.1700 5.5720 32 37 0 0 0 37 C33 C_ALI 0 0.0000 0.4790 1.1960 5.9420 36 38 39 40 0 38 H331 H_ALI 0 0.0000 0.7650 1.2530 6.9920 37 0 0 0 41 39 H332 H_ALI 0 0.0000 1.2660 1.6340 5.3270 37 0 0 0 41 40 H333 H_ALI 0 0.0000 -0.4490 1.7450 5.7880 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 0.5273 1.5440 6.0357 0 0 0 0 0