REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE RESIDUE LI6 3 24 1 24 1 CHI1 0 0 0.0000 10 11 12 13 13 2 CHI2 0 0 0.0000 9 10 14 15 15 3 CHI3 0 0 0.0000 7 8 17 18 21 1 C4 C_ARO 0 0.0000 -2.0780 1.2860 -0.0010 2 6 7 0 0 2 C3 C_ARO 0 0.0000 -3.2250 0.5210 -0.0010 1 3 5 0 0 3 C2 C_ARO 0 0.0000 -3.1510 -0.8650 0.0000 2 4 23 0 0 4 H2 H_ALI 0 0.0000 -4.0600 -1.4490 0.0000 3 0 0 0 0 5 H3 H_ALI 0 0.0000 -4.1900 1.0050 -0.0010 2 0 0 0 0 6 H4 H_ALI 0 0.0000 -2.1450 2.3640 -0.0010 1 0 0 0 0 7 C5 C_ARO 0 0.0000 -0.8340 0.6640 0.0050 1 8 22 0 0 8 N10 N_AMO 0 0.0000 0.3300 1.4060 -0.0010 7 9 17 0 0 9 C9 C_ARO 0 0.0000 1.5340 0.8100 0.0000 8 10 16 0 0 10 C8 C_ARO 0 0.0000 1.6670 -0.5920 0.0000 9 11 14 0 0 11 C7 C_ARO 0 0.0000 0.5540 -1.3860 0.0000 10 12 22 0 0 12 O14 O_HYD 0 0.0000 0.6660 -2.7370 0.0000 11 13 0 0 0 13 H14 H_OXY 0 0.0000 1.6110 -2.9390 0.0000 12 0 0 0 0 14 O13 O_HYD 0 0.0000 2.9060 -1.1570 0.0000 10 15 0 0 0 15 H13 H_OXY 0 0.0000 3.5450 -0.4310 0.0000 14 0 0 0 0 16 O12 O_BYL 0 0.0000 2.5390 1.5020 0.0000 9 0 0 0 0 17 C11 C_ALI 0 0.0000 0.2510 2.8690 -0.0010 8 18 19 20 0 18 H111 H_ALI 0 0.0000 1.2570 3.2870 0.0000 17 0 0 0 21 19 H112 H_ALI 0 0.0000 -0.2820 3.2040 -0.8910 17 0 0 0 21 20 H113 H_ALI 0 0.0000 -0.2820 3.2040 0.8890 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.2310 3.2317 -0.0007 0 0 0 0 0 22 C6 C_ARO 0 0.0000 -0.7640 -0.7400 -0.0010 7 11 23 0 0 23 C1 C_ARO 0 0.0000 -1.9390 -1.4960 0.0000 3 22 24 0 0 24 H1 H_ALI 0 0.0000 -1.8900 -2.5750 -0.0010 23 0 0 0 0