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-METHYLPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE RESIDUE NEZ 5 48 1 48 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 4 5 6 7 9 3 PHI1 0 0 0.0000 2 1 27 31 0 4 PHI2 0 0 0.0000 1 27 31 44 0 5 CHI3 0 0 0.0000 33 34 35 36 39 1 C14 C_ALI 0 0.0000 0.3890 -0.6080 0.7320 2 24 25 27 0 2 C5 C_ARO 0 0.0000 0.6120 -0.3400 -0.7330 1 3 15 0 0 3 C4 C_ARO 0 0.0000 -0.4710 -0.2080 -1.5920 2 4 10 0 0 4 N10 N_AMO 0 0.0000 -1.7460 -0.3050 -1.1370 3 5 0 0 0 5 C9 C_ARO 0 0.0000 -2.7710 -0.1780 -1.9390 4 6 12 0 0 6 N23 N_AMO 0 0.0000 -4.0330 -0.2940 -1.4110 5 7 8 0 0 7 H231 H_AMI 0 0.0000 -4.1490 -0.4670 -0.4640 6 0 0 0 9 8 H232 H_AMI 0 0.0000 -4.8090 -0.2030 -1.9860 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.4790 -0.3350 -1.2250 0 0 0 0 0 10 C3 C_ARO 0 0.0000 -0.2500 0.0490 -2.9690 3 11 17 0 0 11 C7 C_ARO 0 0.0000 -1.4230 0.1870 -3.8430 10 12 14 0 0 12 N8 N_AMO 0 0.0000 -2.6460 0.0650 -3.2770 5 11 13 0 0 13 HN8 H_AMI 0 0.0000 -3.4400 0.1510 -3.8260 12 0 0 0 0 14 O22 O_BYL 0 0.0000 -1.2990 0.4040 -5.0350 11 0 0 0 0 15 C6 C_ARO 0 0.0000 1.9080 -0.2270 -1.2350 2 16 21 0 0 16 C1 C_ARO 0 0.0000 2.1170 0.0230 -2.6070 15 17 19 0 0 17 C2 C_ARO 0 0.0000 1.0440 0.1600 -3.4660 10 16 18 0 0 18 H2 H_ALI 0 0.0000 1.2090 0.3530 -4.5160 17 0 0 0 0 19 N11 N_AMO 0 0.0000 3.4910 0.0770 -2.7780 16 20 22 0 0 20 H11 H_AMI 0 0.0000 3.9610 0.2350 -3.6120 19 0 0 0 0 21 N13 N_AMO 0 0.0000 3.1350 -0.3110 -0.6600 15 22 0 0 0 22 C12 C_ARO 0 0.0000 4.0570 -0.1330 -1.5610 19 21 23 0 0 23 H12 H_ALI 0 0.0000 5.1200 -0.1490 -1.3690 22 0 0 0 0 24 H141 H_ALI 0 0.0000 1.2230 -1.1870 1.1270 1 0 0 0 26 25 H142 H_ALI 0 0.0000 -0.5360 -1.1690 0.8620 1 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.3435 -1.1780 0.9945 0 0 0 0 0 27 C15 C_ALI 0 0.0000 0.2890 0.7200 1.4840 1 28 29 31 0 28 H151 H_ALI 0 0.0000 -0.5440 1.2990 1.0900 27 0 0 0 30 29 H152 H_ALI 0 0.0000 1.2150 1.2810 1.3550 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.3355 1.2900 1.2225 0 0 0 0 0 31 C16 C_ARO 0 0.0000 0.0650 0.4520 2.9500 27 32 44 0 0 32 C17 C_ARO 0 0.0000 1.1460 0.3160 3.8010 31 33 43 0 0 33 C18 C_ARO 0 0.0000 0.9410 0.0700 5.1460 32 34 42 0 0 34 C19 C_ARO 0 0.0000 -0.3440 -0.0380 5.6400 33 35 40 0 0 35 C24 C_ALI 0 0.0000 -0.5680 -0.3060 7.1060 34 36 37 38 0 36 H241 H_ALI 0 0.0000 -0.6380 0.6400 7.6420 35 0 0 0 39 37 H242 H_ALI 0 0.0000 -1.4940 -0.8670 7.2360 35 0 0 0 39 38 H243 H_ALI 0 0.0000 0.2650 -0.8860 7.5010 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -0.6223 -0.3710 7.4597 0 0 0 0 0 40 C20 C_ARO 0 0.0000 -1.4250 0.0910 4.7880 34 41 44 0 0 41 H20 H_ALI 0 0.0000 -2.4300 0.0040 5.1740 40 0 0 0 47 42 H18 H_ALI 0 0.0000 1.7860 -0.0350 5.8110 33 0 0 0 47 43 H17 H_ALI 0 0.0000 2.1510 0.4020 3.4150 32 0 0 0 46 44 C21 C_ARO 0 0.0000 -1.2200 0.3410 3.4440 31 40 45 0 0 45 H21 H_ALI 0 0.0000 -2.0650 0.4460 2.7790 44 0 0 0 46 46 Q5 PSEUD 0 0.0000 0.0430 0.4240 3.0970 0 0 0 0 48 47 Q6 PSEUD 0 0.0000 -0.3220 -0.0155 5.4925 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -0.1395 0.2043 4.2948 0 0 0 0 0