REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one RESIDUE MXX 5 36 1 36 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 10 11 12 13 16 3 CHI3 0 0 0.0000 19 20 23 24 28 4 CHI4 0 0 0.0000 20 23 24 25 28 5 CHI5 0 0 0.0000 19 29 30 31 34 1 O17 O_BYL 0 0.0000 -2.4200 2.8490 0.0010 2 0 0 0 0 2 C9 C_BYL 0 0.0000 -1.4600 2.0970 0.0010 1 3 35 0 0 3 N10 N_AMO 0 0.0000 -1.6690 0.7680 0.0010 2 4 9 0 0 4 C16 C_ALI 0 0.0000 -3.0400 0.2530 0.0010 3 5 6 7 0 5 H16 H_ALI 0 0.0000 -3.7420 1.0870 0.0000 4 0 0 0 8 6 H16A H_ALI 0 0.0000 -3.1990 -0.3560 -0.8900 4 0 0 0 8 7 H16B H_ALI 0 0.0000 -3.1990 -0.3560 0.8910 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.3800 0.1250 0.0003 0 0 0 0 0 9 C3 C_ARO 0 0.0000 -0.6090 -0.1160 0.0010 3 10 19 0 0 10 C4 C_ARO 0 0.0000 -0.8250 -1.4930 0.0000 9 11 17 0 0 11 O12 O_EST 0 0.0000 -2.0950 -1.9830 -0.0000 10 12 0 0 0 12 C13 C_ALI 0 0.0000 -2.2420 -3.4040 -0.0010 11 13 14 15 0 13 H13 H_ALI 0 0.0000 -1.7680 -3.8180 -0.8910 12 0 0 0 16 14 H13A H_ALI 0 0.0000 -1.7680 -3.8190 0.8890 12 0 0 0 16 15 H13B H_ALI 0 0.0000 -3.3010 -3.6600 -0.0010 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.2790 -3.7657 -0.0010 0 0 0 0 0 17 C5 C_ARO 0 0.0000 0.2510 -2.3610 -0.0010 10 18 21 0 0 18 H5 H_ALI 0 0.0000 0.0780 -3.4270 -0.0010 17 0 0 0 0 19 C2 C_ARO 0 0.0000 0.7090 0.3780 0.0010 9 20 29 0 0 20 C1 C_ARO 0 0.0000 1.7910 -0.5160 0.0000 19 21 23 0 0 21 C6 C_ARO 0 0.0000 1.5510 -1.8770 -0.0000 17 20 22 0 0 22 H6 H_ALI 0 0.0000 2.3810 -2.5690 0.0000 21 0 0 0 0 23 O11 O_EST 0 0.0000 3.0660 -0.0480 0.0000 20 24 0 0 0 24 C14 C_ALI 0 0.0000 4.1140 -1.0190 -0.0000 23 25 26 27 0 25 H14 H_ALI 0 0.0000 4.0320 -1.6430 0.8900 24 0 0 0 28 26 H14A H_ALI 0 0.0000 4.0320 -1.6420 -0.8900 24 0 0 0 28 27 H14B H_ALI 0 0.0000 5.0790 -0.5120 -0.0000 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 4.3810 -1.2657 0.0000 0 0 0 0 0 29 C7 C_BYL 0 0.0000 0.9240 1.8240 0.0010 19 30 35 0 0 30 C15 C_ALI 0 0.0000 2.3190 2.3950 0.0010 29 31 32 33 0 31 H15 H_ALI 0 0.0000 2.8490 2.0580 -0.8890 30 0 0 0 34 32 H15A H_ALI 0 0.0000 2.2660 3.4840 0.0010 30 0 0 0 34 33 H15B H_ALI 0 0.0000 2.8500 2.0570 0.8910 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.6550 2.5330 0.0010 0 0 0 0 0 35 C8 C_BYL 0 0.0000 -0.1600 2.6410 -0.0050 2 29 36 0 0 36 H8 H_ALI 0 0.0000 -0.0250 3.7130 -0.0100 35 0 0 0 0