REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHYL-5H-INDOLO[3,2-B]QUINOLINE RESIDUE DR1 1 31 1 31 1 PHI1 0 0 0.0000 19 26 27 30 0 1 C1 C_ARO 0 0.0000 1.3790 0.0000 2.9920 2 24 25 0 0 2 C2 C_ARO 0 0.0000 0.8840 0.0000 4.2750 1 3 23 0 0 3 C3 C_ARO 0 0.0000 -0.4860 -0.0000 4.5100 2 4 22 0 0 4 C4 C_ARO 0 0.0000 -1.3690 -0.0000 3.4730 3 5 21 0 0 5 C5 C_ARO 0 0.0000 -0.8930 0.0000 2.1490 4 6 25 0 0 6 C6 C_ARO 0 0.0000 -1.7900 -0.0000 1.0650 5 7 20 0 0 7 C7 C_ARO 0 0.0000 -1.2860 -0.0000 -0.2360 6 8 19 0 0 8 N8 N_AMO 0 0.0000 -1.9070 -0.0000 -1.4310 7 9 0 0 0 9 C9 C_ARO 0 0.0000 -1.0200 0.0000 -2.4260 8 10 12 0 0 10 C10 C_ARO 0 0.0000 -1.1270 -0.0000 -3.8280 9 11 15 0 0 11 H10 H_ALI 0 0.0000 -2.0990 -0.0000 -4.2970 10 0 0 0 0 12 C14 C_ARO 0 0.0000 0.3200 0.0000 -1.8290 9 13 19 0 0 13 C13 C_ARO 0 0.0000 1.4420 -0.0000 -2.6680 12 14 18 0 0 14 C12 C_ARO 0 0.0000 1.2700 -0.0000 -4.0200 13 15 17 0 0 15 C11 C_ARO 0 0.0000 0.0000 -0.0000 -4.5900 10 14 16 0 0 16 H11 H_ALI 0 0.0000 -0.0920 -0.0000 -5.6660 15 0 0 0 0 17 H12 H_ALI 0 0.0000 2.1370 -0.0010 -4.6630 14 0 0 0 0 18 H13 H_ALI 0 0.0000 2.4360 -0.0000 -2.2460 13 0 0 0 0 19 C15 C_ARO 0 0.0000 0.1190 0.0040 -0.4370 7 12 26 0 0 20 HC6 H_ALI 0 0.0000 -2.8560 -0.0010 1.2380 6 0 0 0 0 21 HC4 H_ALI 0 0.0000 -2.4320 -0.0000 3.6660 4 0 0 0 0 22 HC3 H_ALI 0 0.0000 -0.8540 -0.0010 5.5250 3 0 0 0 0 23 HC2 H_ALI 0 0.0000 1.5690 0.0000 5.1110 2 0 0 0 0 24 HC1 H_ALI 0 0.0000 2.4450 -0.0000 2.8220 1 0 0 0 0 25 C17 C_ARO 0 0.0000 0.4990 0.0000 1.9090 1 5 26 0 0 26 N16 N_AMI 0 0.0000 0.9760 -0.0000 0.6260 19 25 27 0 0 27 C18 C_ALI 0 0.0000 2.4220 -0.0000 0.3900 26 28 29 30 0 28 H181 H_ALI 0 0.0000 2.9220 -0.5260 1.2040 27 0 0 0 31 29 H182 H_ALI 0 0.0000 2.6370 -0.5020 -0.5520 27 0 0 0 31 30 H183 H_ALI 0 0.0000 2.7830 1.0270 0.3460 27 0 0 0 31 31 Q1 PSEUD 0 0.0000 2.7807 -0.0003 0.3327 0 0 0 0 0