REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(2-aminoquinazolin-6-yl)-4-methyl-1-[3-(trifluoromethyl)phenyl]pyridin-2(1H)-one RESIDUE C52 8 49 1 49 1 CHI1 0 0 0.0000 4 8 9 10 12 2 PHI1 0 0 0.0000 1 18 19 30 0 3 CHI2 0 0 0.0000 19 20 21 22 25 4 CHI3 0 0 0.0000 19 20 26 27 29 5 PHI2 0 0 0.0000 18 19 30 32 0 6 PHI3 0 0 0.0000 19 30 32 33 0 7 PHI4 0 0 0.0000 30 32 33 40 0 8 PHI5 0 0 0.0000 36 42 46 49 0 1 C8 C_ARO 0 0.0000 -2.8020 -0.1590 0.7420 2 17 18 0 0 2 C3 C_ARO 0 0.0000 -4.0370 0.4630 0.5160 1 3 6 0 0 3 C4 C_ARO 0 0.0000 -4.7300 1.1360 1.5410 2 4 5 0 0 4 N2 N_AMO 0 0.0000 -5.8860 1.6970 1.2540 3 8 0 0 0 5 H4 H_ALI 0 0.0000 -4.3230 1.1900 2.5400 3 0 0 0 0 6 C2 C_ARO 0 0.0000 -4.6180 0.4230 -0.7780 2 7 13 0 0 7 N1 N_AMO 0 0.0000 -5.7990 1.0240 -0.9700 6 8 0 0 0 8 C1 C_ARO 0 0.0000 -6.4020 1.6390 0.0280 4 7 9 0 0 9 N3 N_AMO 0 0.0000 -7.6210 2.2500 -0.2080 8 10 11 0 0 10 HN3 H_AMI 0 0.0000 -8.0810 2.7080 0.5120 9 0 0 0 12 11 HN3A H_AMI 0 0.0000 -8.0150 2.2200 -1.0940 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -8.0480 2.4640 -0.2910 0 0 0 0 0 13 C5 C_ARO 0 0.0000 -3.9490 -0.2410 -1.8180 6 14 16 0 0 14 C6 C_ARO 0 0.0000 -2.7520 -0.8400 -1.5820 13 15 18 0 0 15 H6 H_ALI 0 0.0000 -2.2430 -1.3490 -2.3870 14 0 0 0 0 16 H5 H_ALI 0 0.0000 -4.3850 -0.2760 -2.8050 13 0 0 0 0 17 H8 H_ALI 0 0.0000 -2.3510 -0.1340 1.7230 1 0 0 0 0 18 C7 C_ARO 0 0.0000 -2.1640 -0.8000 -0.3060 1 14 19 0 0 19 C9 C_BYL 0 0.0000 -0.8580 -1.4600 -0.0780 18 20 30 0 0 20 C13 C_BYL 0 0.0000 -0.7330 -2.8360 -0.2010 19 21 26 0 0 21 C14 C_ALI 0 0.0000 -1.9250 -3.6810 -0.5700 20 22 23 24 0 22 H14 H_ALI 0 0.0000 -1.9820 -3.7750 -1.6540 21 0 0 0 25 23 H14A H_ALI 0 0.0000 -1.8200 -4.6710 -0.1240 21 0 0 0 25 24 H14B H_ALI 0 0.0000 -2.8340 -3.2100 -0.1970 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.2120 -3.8853 -0.6583 0 0 0 0 0 26 C12 C_BYL 0 0.0000 0.5150 -3.4270 0.0210 20 27 29 0 0 27 C11 C_BYL 0 0.0000 1.5810 -2.6590 0.3520 26 28 32 0 0 28 H11 H_ALI 0 0.0000 2.5400 -3.1270 0.5210 27 0 0 0 0 29 H12 H_ALI 0 0.0000 0.6290 -4.4970 -0.0710 26 0 0 0 0 30 C10 C_BYL 0 0.0000 0.2820 -0.6970 0.2750 19 31 32 0 0 31 O1 O_BYL 0 0.0000 0.1930 0.5140 0.3940 30 0 0 0 0 32 N4 N_AMI 0 0.0000 1.4620 -1.3110 0.4790 27 30 33 0 0 33 C15 C_ARO 0 0.0000 2.5850 -0.5500 0.8270 32 34 40 0 0 34 C20 C_ARO 0 0.0000 2.8700 -0.3030 2.1640 33 35 39 0 0 35 C19 C_ARO 0 0.0000 3.9780 0.4490 2.5040 34 36 38 0 0 36 C18 C_ARO 0 0.0000 4.8020 0.9550 1.5160 35 37 42 0 0 37 H18 H_ALI 0 0.0000 5.6680 1.5420 1.7850 36 0 0 0 0 38 H19 H_ALI 0 0.0000 4.2000 0.6410 3.5440 35 0 0 0 44 39 H20 H_ALI 0 0.0000 2.2270 -0.6970 2.9360 34 0 0 0 43 40 C16 C_ARO 0 0.0000 3.4110 -0.0360 -0.1630 33 41 42 0 0 41 H16 H_ALI 0 0.0000 3.1900 -0.2220 -1.2030 40 0 0 0 43 42 C17 C_ARO 0 0.0000 4.5180 0.7150 0.1840 36 40 46 0 0 43 Q3 PSEUD 0 0.0000 2.7085 -0.4595 0.8665 0 0 0 0 45 44 Q4 PSEUD 0 0.0000 4.2000 0.6410 3.5440 0 0 0 0 45 45 QQA PSEUD 0 0.0000 3.4542 0.0907 2.2053 0 0 0 0 0 46 C21 C_ALI 0 0.0000 5.4190 1.2690 -0.8890 42 47 48 49 0 47 F2 X_XXX 0 0.0000 5.9430 0.2160 -1.6470 46 0 0 0 0 48 F3 X_XXX 0 0.0000 4.6850 2.1210 -1.7200 46 0 0 0 0 49 F1 X_XXX 0 0.0000 6.4660 1.9830 -0.2970 46 0 0 0 0