REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7-DINITROQUINOXALINE-2,3-DIONE RESIDUE DNQ 2 20 1 20 1 CHI1 0 0 0.0000 5 6 7 8 9 2 PHI1 0 0 0.0000 6 17 18 20 0 1 O1 O_BYL 0 0.0000 -4.4180 -1.4040 0.0190 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -3.3750 -0.7820 0.0100 1 3 11 0 0 3 N1 N_AMO 0 0.0000 -2.1950 -1.4350 0.0190 2 4 0 0 0 4 C3 C_ARO 0 0.0000 -1.0680 -0.7540 0.0090 3 5 14 0 0 5 C5 C_ARO 0 0.0000 0.1860 -1.4180 0.0170 4 6 10 0 0 6 C7 C_ARO 0 0.0000 1.3260 -0.6920 0.0070 5 7 17 0 0 7 N3 N_AMO 0 0.0000 2.6280 -1.3970 0.0160 6 8 9 0 0 8 O3 O_XXX 0 0.0000 3.1210 -1.7780 -1.0300 7 0 0 0 0 9 O5 O_XXX 0 0.0000 3.2070 -1.5910 1.0690 7 0 0 0 0 10 H51 H_ALI 0 0.0000 0.2290 -2.4970 0.0320 5 0 0 0 0 11 C2 C_BYL 0 0.0000 -3.3900 0.7130 -0.0100 2 12 13 0 0 12 O2 O_BYL 0 0.0000 -4.4450 1.3140 -0.0170 11 0 0 0 0 13 N2 N_AMI 0 0.0000 -2.2230 1.3900 -0.0190 11 14 0 0 0 14 C4 C_ARO 0 0.0000 -1.0830 0.7320 -0.0110 4 13 15 0 0 15 C6 C_ARO 0 0.0000 0.1570 1.4210 -0.0200 14 16 17 0 0 16 H61 H_ALI 0 0.0000 0.1790 2.5010 -0.0340 15 0 0 0 0 17 C8 C_ARO 0 0.0000 1.3120 0.7180 -0.0070 6 15 18 0 0 18 N4 N_AMI 0 0.0000 2.5990 1.4490 -0.0160 17 19 20 0 0 19 O4 O_XXX 0 0.0000 2.6090 2.6640 0.0650 18 0 0 0 0 20 O6 O_XXX 0 0.0000 3.6470 0.8360 -0.1040 18 0 0 0 0