REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-((9H-PURIN-6-YLTHIO)METHYL)-5-CHLORO-3-(2-METHOXYPHENYL)QUINAZOLIN-4(3H)-ONE RESIDUE A039 6 51 1 51 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 16 0 3 PHI3 0 0 0.0000 7 16 20 34 0 4 PHI4 0 0 0.0000 20 34 35 39 0 5 PHI5 0 0 0.0000 34 35 39 40 0 6 PHI6 0 0 0.0000 35 39 40 51 0 1 CAU C_ALI 0 0.0000 -1.1150 3.2730 -2.8340 2 3 4 6 0 2 HAU1 H_ALI 0 0.0000 -0.1130 3.6830 -2.7080 1 0 0 0 5 3 HAU2 H_ALI 0 0.0000 -1.2330 2.9060 -3.8530 1 0 0 0 5 4 HAU3 H_ALI 0 0.0000 -1.8540 4.0510 -2.6400 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.0667 3.5467 -3.0670 0 0 0 0 0 6 OAT O_EST 0 0.0000 -1.3080 2.1950 -1.9150 1 7 0 0 0 7 CAP C_ARO 0 0.0000 -1.1500 2.7100 -0.6670 6 8 16 0 0 8 CAQ C_ARO 0 0.0000 -0.8590 4.0550 -0.5020 7 9 15 0 0 9 CAR C_ARO 0 0.0000 -0.6990 4.5770 0.7680 8 10 14 0 0 10 CAJ C_ARO 0 0.0000 -0.8280 3.7600 1.8770 9 11 13 0 0 11 CAI C_ARO 0 0.0000 -1.1190 2.4180 1.7210 10 12 16 0 0 12 HAI H_ALI 0 0.0000 -1.2190 1.7830 2.5890 11 0 0 0 18 13 HAJ H_ALI 0 0.0000 -0.7020 4.1720 2.8670 10 0 0 0 0 14 HAR H_ALI 0 0.0000 -0.4720 5.6250 0.8950 9 0 0 0 18 15 HAQ H_ALI 0 0.0000 -0.7580 4.6950 -1.3650 8 0 0 0 17 16 CAH C_ARO 0 0.0000 -1.2870 1.8880 0.4500 7 11 20 0 0 17 Q3 PSEUD 0 0.0000 -0.7580 4.6950 -1.3650 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 -0.8455 3.7040 1.7420 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.8018 4.1995 0.1885 0 0 0 0 0 20 NAG N_AMI 0 0.0000 -1.5820 0.5270 0.2890 16 21 34 0 0 21 CAF C_ARO 0 0.0000 -2.8720 0.1190 0.2630 20 22 23 0 0 22 OAB O_BYL 0 0.0000 -3.7880 0.9120 0.3760 21 0 0 0 0 23 CAE C_ARO 0 0.0000 -3.1230 -1.3180 0.0920 21 24 28 0 0 24 CAD C_ARO 0 0.0000 -4.4160 -1.8410 0.0510 23 25 26 0 0 25 CL C_XXX 0 0.0000 -5.7900 -0.7910 0.2040 24 0 0 0 0 26 CAC C_ARO 0 0.0000 -4.5940 -3.1990 -0.1120 24 27 30 0 0 27 HAC H_ALI 0 0.0000 -5.5930 -3.6090 -0.1440 26 0 0 0 0 28 CAM C_ARO 0 0.0000 -2.0080 -2.1770 -0.0340 23 29 33 0 0 29 CAL C_ARO 0 0.0000 -2.2160 -3.5480 -0.1980 28 30 32 0 0 30 CAK C_ARO 0 0.0000 -3.4990 -4.0450 -0.2360 26 29 31 0 0 31 HAK H_ALI 0 0.0000 -3.6570 -5.1060 -0.3630 30 0 0 0 0 32 HAL H_ALI 0 0.0000 -1.3730 -4.2160 -0.2950 29 0 0 0 0 33 NAN N_AMO 0 0.0000 -0.7610 -1.6460 0.0090 28 34 0 0 0 34 CAO C_ARO 0 0.0000 -0.5690 -0.3700 0.1560 20 33 35 0 0 35 CAS C_ALI 0 0.0000 0.8490 0.1400 0.1920 34 36 37 39 0 36 HAS1 H_ALI 0 0.0000 1.0020 0.8460 -0.6230 35 0 0 0 38 37 HAS2 H_ALI 0 0.0000 1.0310 0.6390 1.1440 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 1.0165 0.7425 0.2605 0 0 0 0 0 39 S6 S_RED 0 0.0000 1.9950 -1.2490 0.0100 35 40 0 0 0 40 C6 C_ARO 0 0.0000 3.5310 -0.3900 0.0860 39 41 51 0 0 41 C5 C_ARO 0 0.0000 4.7500 -1.0850 -0.0090 40 42 45 0 0 42 N7 N_AMO 0 0.0000 5.0950 -2.3840 -0.1740 41 43 0 0 0 43 C8 C_ARO 0 0.0000 6.3920 -2.4870 -0.2070 42 44 46 0 0 44 H8 H_ALI 0 0.0000 6.9370 -3.4120 -0.3250 43 0 0 0 0 45 C4 C_ARO 0 0.0000 5.9420 -0.3440 0.0520 41 46 48 0 0 46 N9 N_AMO 0 0.0000 6.9600 -1.2560 -0.0720 43 45 47 0 0 47 H9 H_AMI 0 0.0000 7.9100 -1.0600 -0.0640 46 0 0 0 0 48 N3 N_AMO 0 0.0000 5.8770 0.9740 0.2080 45 49 0 0 0 49 C2 C_ARO 0 0.0000 4.7130 1.5820 0.2990 48 50 51 0 0 50 H2 H_ALI 0 0.0000 4.6950 2.6550 0.4250 49 0 0 0 0 51 N1 N_AMI 0 0.0000 3.5660 0.9300 0.2410 40 49 0 0 0