REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYL-2H-CHROMEN-2-ONE RESIDUE ZZ1 1 24 1 24 1 CHI1 0 0 0.0000 9 17 18 19 22 1 O8 O_BYL 0 0.0000 3.0580 -1.1970 0.0000 2 0 0 0 0 2 C8 C_ARO 0 0.0000 1.9670 -0.6560 0.0000 1 3 23 0 0 3 O1 O_EST 0 0.0000 0.8610 -1.4150 0.0000 2 4 0 0 0 4 C11 C_ARO 0 0.0000 -0.3720 -0.8640 0.0000 3 5 9 0 0 5 C10 C_ARO 0 0.0000 -1.5080 -1.6640 0.0000 4 6 8 0 0 6 C1 C_ARO 0 0.0000 -2.7570 -1.0800 0.0000 5 7 11 0 0 7 H1 H_ALI 0 0.0000 -3.6390 -1.7040 0.0000 6 0 0 0 15 8 H10 H_ALI 0 0.0000 -1.4130 -2.7390 0.0000 5 0 0 0 14 9 C4 C_ARO 0 0.0000 -0.5140 0.5350 0.0050 4 10 17 0 0 10 C3 C_ARO 0 0.0000 -1.7900 1.1070 -0.0010 9 11 13 0 0 11 C2 C_ARO 0 0.0000 -2.8930 0.3010 -0.0010 6 10 12 0 0 12 H2 H_ALI 0 0.0000 -3.8790 0.7430 -0.0010 11 0 0 0 0 13 H3 H_ALI 0 0.0000 -1.9020 2.1810 -0.0020 10 0 0 0 15 14 Q2 PSEUD 0 0.0000 -1.4130 -2.7390 0.0000 0 0 0 0 16 15 Q3 PSEUD 0 0.0000 -2.7705 0.2385 -0.0010 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -2.0917 -1.2503 -0.0005 0 0 0 0 0 17 C5 C_ARO 0 0.0000 0.6900 1.3710 0.0000 9 18 23 0 0 18 C6 C_ALI 0 0.0000 0.5880 2.8750 0.0000 17 19 20 21 0 19 H6C1 H_ALI 0 0.0000 1.5890 3.3070 0.0000 18 0 0 0 22 20 H6C2 H_ALI 0 0.0000 0.0510 3.2020 -0.8910 18 0 0 0 22 21 H6C3 H_ALI 0 0.0000 0.0510 3.2020 0.8890 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.5637 3.2370 -0.0007 0 0 0 0 0 23 C7 C_ARO 0 0.0000 1.8990 0.7540 0.0000 2 17 24 0 0 24 H7 H_ALI 0 0.0000 2.8060 1.3400 0.0000 23 0 0 0 0