REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-4-[2-(4-METHOXYPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE RESIDUE E89 6 49 1 49 1 CHI1 0 0 0.0000 5 9 10 11 13 2 CHI2 0 0 0.0000 7 14 15 16 41 3 CHI3 0 0 0.0000 14 15 16 17 38 4 CHI4 0 0 0.0000 15 16 17 18 33 5 CHI5 0 0 0.0000 19 24 25 26 30 6 CHI6 0 0 0.0000 24 25 26 27 30 1 C2 C_ARO 0 0.0000 -0.8760 -0.1410 -3.8670 2 44 45 0 0 2 C3 C_ARO 0 0.0000 0.3820 -0.0410 -3.2830 1 3 7 0 0 3 C7 C_ARO 0 0.0000 1.6100 -0.1800 -4.0770 2 4 5 0 0 4 O24 O_BYL 0 0.0000 1.5660 -0.3880 -5.2750 3 0 0 0 0 5 N8 N_AMO 0 0.0000 2.7920 -0.0690 -3.4280 3 6 9 0 0 6 HN8 H_AMI 0 0.0000 3.6220 -0.1560 -3.9230 5 0 0 0 0 7 C4 C_ARO 0 0.0000 0.5100 0.2050 -1.8930 2 8 14 0 0 8 N10 N_AMO 0 0.0000 1.7520 0.2910 -1.3510 7 9 0 0 0 9 C9 C_ARO 0 0.0000 2.8280 0.1630 -2.0830 5 8 10 0 0 10 N25 N_AMO 0 0.0000 4.0520 0.2680 -1.4700 9 11 12 0 0 11 H251 H_AMI 0 0.0000 4.1040 0.4330 -0.5160 10 0 0 0 13 12 H252 H_AMI 0 0.0000 4.8650 0.1770 -1.9910 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.4845 0.3050 -1.2535 0 0 0 0 0 14 C5 C_ARO 0 0.0000 -0.6280 0.3370 -1.1070 7 15 42 0 0 15 C14 C_ALI 0 0.0000 -0.5020 0.5930 0.3710 14 16 39 40 0 16 C15 C_ALI 0 0.0000 -0.4620 -0.7400 1.1190 15 17 36 37 0 17 C16 C_ARO 0 0.0000 -0.3360 -0.4840 2.5980 16 18 22 0 0 18 C21 C_ARO 0 0.0000 -1.4730 -0.3480 3.3740 17 19 21 0 0 19 C20 C_ARO 0 0.0000 -1.3600 -0.1130 4.7310 18 20 24 0 0 20 H20 H_ALI 0 0.0000 -2.2480 -0.0070 5.3360 19 0 0 0 34 21 H21 H_ALI 0 0.0000 -2.4490 -0.4260 2.9190 18 0 0 0 33 22 C17 C_ARO 0 0.0000 0.9140 -0.3850 3.1780 17 23 32 0 0 23 C18 C_ARO 0 0.0000 1.0320 -0.1450 4.5330 22 24 31 0 0 24 C19 C_ARO 0 0.0000 -0.1060 -0.0130 5.3150 19 23 25 0 0 25 O22 O_EST 0 0.0000 0.0070 0.2170 6.6490 24 26 0 0 0 26 C23 C_ALI 0 0.0000 1.4050 0.2660 6.9430 25 27 28 29 0 27 H231 H_ALI 0 0.0000 1.5460 0.4500 8.0070 26 0 0 0 30 28 H232 H_ALI 0 0.0000 1.8660 -0.6830 6.6740 26 0 0 0 30 29 H233 H_ALI 0 0.0000 1.8680 1.0690 6.3700 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.7600 0.2787 7.0170 0 0 0 0 0 31 H18 H_ALI 0 0.0000 2.0100 -0.0670 4.9850 23 0 0 0 34 32 H17 H_ALI 0 0.0000 1.8010 -0.4910 2.5700 22 0 0 0 33 33 Q5 PSEUD 0 0.0000 -0.3240 -0.4585 2.7445 0 0 0 0 35 34 Q6 PSEUD 0 0.0000 -0.1190 -0.0370 5.1605 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -0.2215 -0.2477 3.9525 0 0 0 0 0 36 H151 H_ALI 0 0.0000 0.3930 -1.3220 0.7770 16 0 0 0 38 37 H152 H_ALI 0 0.0000 -1.3800 -1.2950 0.9230 16 0 0 0 38 38 Q3 PSEUD 0 0.0000 -0.4935 -1.3085 0.8500 0 0 0 0 0 39 H141 H_ALI 0 0.0000 -1.3580 1.1750 0.7130 15 0 0 0 41 40 H142 H_ALI 0 0.0000 0.4140 1.1470 0.5680 15 0 0 0 41 41 Q4 PSEUD 0 0.0000 -0.4720 1.1610 0.6405 0 0 0 0 0 42 C6 C_ARO 0 0.0000 -1.8880 0.2360 -1.6970 14 43 45 0 0 43 N13 N_AMO 0 0.0000 -3.1500 0.3230 -1.2050 42 47 0 0 0 44 H2 H_ALI 0 0.0000 -0.9710 -0.3250 -4.9270 1 0 0 0 0 45 C1 C_ARO 0 0.0000 -2.0050 -0.0030 -3.0820 1 42 46 0 0 46 N11 N_AMO 0 0.0000 -3.3640 -0.0470 -3.3460 45 47 49 0 0 47 C12 C_ARO 0 0.0000 -4.0100 0.1570 -2.1680 43 46 48 0 0 48 H12 H_ALI 0 0.0000 -5.0830 0.1790 -2.0490 47 0 0 0 0 49 H11 H_AMI 0 0.0000 -3.7770 -0.1960 -4.2100 46 0 0 0 0