REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-({2-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)ETHYNYL]BENZYL}AMINO)-1,3-OXAZOL-2(3H)-ONE RESIDUE A91 11 42 1 42 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 1 6 8 9 0 4 PHI2 0 0 0.0000 6 8 9 11 0 5 PHI3 0 0 0.0000 8 9 11 15 0 6 PHI4 0 0 0.0000 9 11 15 24 0 7 PHI5 0 0 0.0000 15 24 25 26 0 8 PHI6 0 0 0.0000 24 25 26 27 0 9 PHI7 0 0 0.0000 25 26 27 37 0 10 CHI3 0 0 0.0000 28 29 31 32 35 11 PHI8 0 0 0.0000 30 38 39 41 0 1 C1 C_BYL 0 0.0000 -1.1450 -3.9150 0.2240 2 5 6 0 0 2 O5 O_EST 0 0.0000 -2.4720 -3.9740 -0.0380 1 3 0 0 0 3 C4 C_BYL 0 0.0000 -2.9910 -2.7430 0.0840 2 4 8 0 0 4 O6 O_BYL 0 0.0000 -4.1570 -2.4370 -0.0820 3 0 0 0 0 5 H1 H_ALI 0 0.0000 -0.4590 -4.7480 0.2010 1 0 0 0 0 6 C2 C_BYL 0 0.0000 -0.8280 -2.6590 0.5080 1 7 8 0 0 7 H2 H_ALI 0 0.0000 0.1550 -2.2900 0.7610 6 0 0 0 0 8 N3 N_AMI 0 0.0000 -1.9910 -1.9030 0.4230 3 6 9 0 0 9 N7 N_AMI 0 0.0000 -2.1020 -0.5590 0.6430 8 10 11 0 0 10 HN7 H_AMI 0 0.0000 -2.8670 -0.3570 1.2680 9 0 0 0 0 11 C8 C_ALI 0 0.0000 -2.2490 0.1710 -0.6230 9 12 13 15 0 12 H81 H_ALI 0 0.0000 -1.3760 -0.0100 -1.2510 11 0 0 0 14 13 H82 H_ALI 0 0.0000 -3.1450 -0.1740 -1.1390 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.2605 -0.0920 -1.1950 0 0 0 0 0 15 C9 C_ARO 0 0.0000 -2.3680 1.6470 -0.3410 11 16 24 0 0 16 C14 C_ARO 0 0.0000 -3.6060 2.2540 -0.3470 15 17 23 0 0 17 C13 C_ARO 0 0.0000 -3.7170 3.6080 -0.0820 16 18 22 0 0 18 C12 C_ARO 0 0.0000 -2.5880 4.3640 0.1780 17 19 21 0 0 19 C11 C_ARO 0 0.0000 -1.3430 3.7720 0.1810 18 20 24 0 0 20 H11 H_ALI 0 0.0000 -0.4630 4.3640 0.3850 19 0 0 0 0 21 H12 H_ALI 0 0.0000 -2.6820 5.4210 0.3790 18 0 0 0 0 22 H13 H_ALI 0 0.0000 -4.6900 4.0770 -0.0830 17 0 0 0 0 23 H14 H_ALI 0 0.0000 -4.4910 1.6710 -0.5540 16 0 0 0 0 24 C10 C_ARO 0 0.0000 -1.2230 2.4040 -0.0790 15 19 25 0 0 25 C15 C_XXX 0 0.0000 0.0670 1.7810 -0.0770 24 26 0 0 0 26 C16 C_XXX 0 0.0000 1.1240 1.2710 -0.0750 25 27 0 0 0 27 C17 C_ARO 0 0.0000 2.4140 0.6490 -0.0730 26 28 37 0 0 28 C18 C_ARO 0 0.0000 3.5670 1.4000 0.1890 27 29 36 0 0 29 C19 C_ARO 0 0.0000 4.7890 0.7540 0.1810 28 30 31 0 0 30 N20 N_AMO 0 0.0000 4.8340 -0.5440 -0.0720 29 38 0 0 0 31 C23 C_ALI 0 0.0000 6.0570 1.5210 0.4560 29 32 33 34 0 32 H231 H_ALI 0 0.0000 6.2650 1.5070 1.5260 31 0 0 0 35 33 H232 H_ALI 0 0.0000 6.8850 1.0580 -0.0800 31 0 0 0 35 34 H233 H_ALI 0 0.0000 5.9380 2.5520 0.1230 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 6.3627 1.7057 0.5230 0 0 0 0 0 36 H18 H_ALI 0 0.0000 3.5020 2.4590 0.3930 28 0 0 0 0 37 N22 N_AMI 0 0.0000 2.5360 -0.6580 -0.3140 27 38 0 0 0 38 C21 C_ARO 0 0.0000 3.7280 -1.2330 -0.3170 30 37 39 0 0 39 N24 N_AMI 0 0.0000 3.8220 -2.5890 -0.5760 38 40 41 0 0 40 H241 H_AMI 0 0.0000 4.6890 -3.0240 -0.5780 39 0 0 0 42 41 H242 H_AMI 0 0.0000 3.0200 -3.1050 -0.7570 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 3.8545 -3.0645 -0.6675 0 0 0 0 0