REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-amino-2-[(1-naphthylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one RESIDUE S79 2 48 1 48 1 CHI1 0 0 0.0000 11 12 13 14 36 2 CHI2 0 0 0.0000 12 13 14 15 33 1 N1 N_AMI 0 0.0000 -7.5340 -0.6170 1.5400 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -8.4030 -0.3050 1.2430 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -7.4630 -1.1750 2.3300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -7.9330 -0.7400 1.7865 0 0 0 0 0 5 C8 C_BYL 0 0.0000 -6.4040 -0.2720 0.8390 1 6 47 0 0 6 N2 N_AMO 0 0.0000 -5.2480 -0.7140 1.2640 5 7 0 0 0 7 C4 C_ARO 0 0.0000 -4.0930 -0.4160 0.6170 6 8 40 0 0 8 C5 C_ARO 0 0.0000 -2.8660 -0.8900 1.0740 7 9 39 0 0 9 C6 C_ARO 0 0.0000 -1.7080 -0.5680 0.3900 8 10 42 0 0 10 N3 N_AMO 0 0.0000 -0.3730 -0.8760 0.5850 9 11 38 0 0 11 C9 C_ARO 0 0.0000 0.3350 -0.2750 -0.4180 10 12 43 0 0 12 N4 N_AMO 0 0.0000 1.7030 -0.3460 -0.5730 11 13 37 0 0 13 C17 C_ALI 0 0.0000 2.5100 -1.1090 0.3820 12 14 34 35 0 14 C18 C_ARO 0 0.0000 3.9630 -1.0270 -0.0090 13 15 28 0 0 15 C20 C_ARO 0 0.0000 4.7200 0.1120 0.3180 14 16 20 0 0 16 C26 C_ARO 0 0.0000 4.1490 1.1930 1.0100 15 17 19 0 0 17 C25 C_ARO 0 0.0000 4.9130 2.2790 1.3100 16 18 22 0 0 18 H25 H_ALI 0 0.0000 4.4720 3.1090 1.8420 17 0 0 0 26 19 H26 H_ALI 0 0.0000 3.1100 1.1620 1.3030 16 0 0 0 25 20 C21 C_ARO 0 0.0000 6.0850 0.1700 -0.0590 15 21 30 0 0 21 C23 C_ARO 0 0.0000 6.8420 1.3080 0.2680 20 22 24 0 0 22 C24 C_ARO 0 0.0000 6.2550 2.3360 0.9400 17 21 23 0 0 23 H24 H_ALI 0 0.0000 6.8390 3.2100 1.1890 22 0 0 0 0 24 H23 H_ALI 0 0.0000 7.8830 1.3670 -0.0130 21 0 0 0 26 25 Q3 PSEUD 0 0.0000 3.1100 1.1620 1.3030 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 6.1775 2.2380 0.9145 0 0 0 0 27 27 QQA PSEUD 0 0.0000 4.6437 1.7000 1.1087 0 0 0 0 0 28 C19 C_ARO 0 0.0000 4.5510 -2.0580 -0.6760 14 29 33 0 0 29 C27 C_ARO 0 0.0000 5.8930 -1.9980 -1.0490 28 30 32 0 0 30 C22 C_ARO 0 0.0000 6.6560 -0.9120 -0.7510 20 29 31 0 0 31 H22 H_ALI 0 0.0000 7.6950 -0.8810 -1.0440 30 0 0 0 0 32 H27 H_ALI 0 0.0000 6.3340 -2.8280 -1.5810 29 0 0 0 0 33 H19 H_ALI 0 0.0000 3.9680 -2.9320 -0.9250 28 0 0 0 0 34 H171 H_ALI 0 0.0000 2.3790 -0.6940 1.3820 13 0 0 0 36 35 H172 H_ALI 0 0.0000 2.1910 -2.1510 0.3770 13 0 0 0 36 36 Q2 PSEUD 0 0.0000 2.2850 -1.4225 0.8795 0 0 0 0 0 37 HN4 H_AMI 0 0.0000 2.1320 0.1100 -1.3140 12 0 0 0 0 38 HN3 H_AMI 0 0.0000 -0.0070 -1.4170 1.3020 10 0 0 0 0 39 H5 H_ALI 0 0.0000 -2.8190 -1.5070 1.9600 8 0 0 0 0 40 C3 C_ARO 0 0.0000 -4.1450 0.3920 -0.5460 7 41 45 0 0 41 C2 C_ARO 0 0.0000 -2.9780 0.7130 -1.2320 40 42 44 0 0 42 C1 C_ARO 0 0.0000 -1.7570 0.2360 -0.7680 9 41 43 0 0 43 N5 N_AMO 0 0.0000 -0.4770 0.3760 -1.2110 11 42 0 0 0 44 H2 H_ALI 0 0.0000 -3.0200 1.3300 -2.1180 41 0 0 0 0 45 C7 C_BYL 0 0.0000 -5.4580 0.8720 -0.9970 40 46 47 0 0 46 O1 O_BYL 0 0.0000 -5.5680 1.5700 -1.9890 45 0 0 0 0 47 N6 N_AMI 0 0.0000 -6.5410 0.5110 -0.2710 5 45 48 0 0 48 HN6 H_AMI 0 0.0000 -7.4230 0.8080 -0.5440 47 0 0 0 0