REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one RESIDUE XM5 3 31 1 31 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 18 25 26 27 0 3 PHI2 0 0 0.0000 25 26 27 30 0 1 O15 O_BYL 0 0.0000 -2.0950 -2.8030 -0.0020 2 0 0 0 0 2 C9 C_BYL 0 0.0000 -1.6300 -1.6750 0.0030 1 3 23 0 0 3 N10 N_AMO 0 0.0000 -0.2950 -1.5180 0.0270 2 4 9 0 0 4 C14 C_ALI 0 0.0000 0.5690 -2.7010 0.0470 3 5 6 7 0 5 H14 H_ALI 0 0.0000 -0.0470 -3.6010 0.0380 4 0 0 0 8 6 H14A H_ALI 0 0.0000 1.2150 -2.6940 -0.8310 4 0 0 0 8 7 H14B H_ALI 0 0.0000 1.1810 -2.6890 0.9480 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.7830 -2.9947 0.0517 0 0 0 0 0 9 C3 C_ARO 0 0.0000 0.2760 -0.2600 0.0340 3 10 18 0 0 10 C4 C_ARO 0 0.0000 1.6590 -0.1010 0.0590 9 11 13 0 0 11 C5 C_ARO 0 0.0000 2.2050 1.1760 0.0650 10 12 20 0 0 12 O13 O_EST 0 0.0000 3.5660 1.0670 0.0910 11 14 0 0 0 13 O11 O_EST 0 0.0000 2.6750 -1.0140 0.0800 10 14 0 0 0 14 C12 C_ALI 0 0.0000 3.8530 -0.2840 -0.3130 12 13 15 16 0 15 H12 H_ALI 0 0.0000 3.9960 -0.3390 -1.3920 14 0 0 0 17 16 H12A H_ALI 0 0.0000 4.7320 -0.6620 0.2090 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 4.3640 -0.5005 -0.5915 0 0 0 0 0 18 C2 C_ARO 0 0.0000 -0.5500 0.8780 0.0150 9 19 25 0 0 19 C1 C_ARO 0 0.0000 0.0190 2.1550 0.0220 18 20 22 0 0 20 C6 C_ARO 0 0.0000 1.3760 2.2950 0.0470 11 19 21 0 0 21 H6 H_ALI 0 0.0000 1.8120 3.2830 0.0520 20 0 0 0 0 22 H1 H_ALI 0 0.0000 -0.6150 3.0300 0.0080 19 0 0 0 0 23 C8 C_BYL 0 0.0000 -2.5030 -0.5770 -0.0230 2 24 25 0 0 24 H8 H_ALI 0 0.0000 -3.5700 -0.7390 -0.0470 23 0 0 0 0 25 C7 C_BYL 0 0.0000 -2.0070 0.6960 -0.0120 18 23 26 0 0 26 O16 O_EST 0 0.0000 -2.8380 1.7640 -0.0320 25 27 0 0 0 27 C17 C_ALI 0 0.0000 -4.2410 1.4930 -0.0570 26 28 29 30 0 28 H17 H_ALI 0 0.0000 -4.4840 0.9160 -0.9500 27 0 0 0 31 29 H17A H_ALI 0 0.0000 -4.5170 0.9230 0.8300 27 0 0 0 31 30 H17B H_ALI 0 0.0000 -4.7920 2.4330 -0.0710 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -4.5977 1.4240 -0.0637 0 0 0 0 0