REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM RESIDUE AI3 4 44 1 44 1 CHI1 0 0 0.0000 1 31 32 33 37 2 CHI2 0 0 0.0000 31 32 33 34 37 3 PHI1 0 0 0.0000 4 38 39 40 0 4 PHI2 0 0 0.0000 38 39 40 43 0 1 C1 C_ARO 0 0.0000 2.4210 -1.1950 0.0010 2 30 31 0 0 2 C2 C_ARO 0 0.0000 1.5510 -0.0940 0.0100 1 3 8 0 0 3 C3 C_ARO 0 0.0000 2.0860 1.2230 0.0050 2 4 6 0 0 4 C4 C_ARO 0 0.0000 3.4770 1.4040 -0.0090 3 5 38 0 0 5 H4 H_ALI 0 0.0000 3.8950 2.4000 -0.0130 4 0 0 0 0 6 C13 C_ARO 0 0.0000 1.1950 2.3090 0.0130 3 7 10 0 0 7 H13 H_ALI 0 0.0000 1.5800 3.3180 0.0090 6 0 0 0 0 8 C16 C_ARO 0 0.0000 0.1570 -0.2430 0.0240 2 9 17 0 0 9 C15 C_ARO 0 0.0000 -0.6450 0.8820 0.0300 8 10 12 0 0 10 N14 N_AMO 0 0.0000 -0.0980 2.1060 0.0250 6 9 11 0 0 11 H14 H_AMI 0 0.0000 -0.6870 2.8770 0.0300 10 0 0 0 0 12 C24 C_ARO 0 0.0000 -2.0710 0.4680 0.0400 9 13 18 0 0 13 C29 C_ARO 0 0.0000 -3.2440 1.2270 0.0450 12 14 16 0 0 14 C30 C_ARO 0 0.0000 -4.4750 0.5960 0.0550 13 15 20 0 0 15 O40 O_EST 0 0.0000 -5.7450 1.0970 0.0610 14 22 0 0 0 16 H29 H_ALI 0 0.0000 -3.1900 2.3050 0.0420 13 0 0 0 0 17 C22 C_ALI 0 0.0000 -0.7410 -1.4540 0.0340 8 18 27 28 0 18 C23 C_ARO 0 0.0000 -2.1530 -0.9220 0.0430 12 17 19 0 0 19 C32 C_ARO 0 0.0000 -3.3800 -1.5490 0.0540 18 20 26 0 0 20 C31 C_ARO 0 0.0000 -4.5460 -0.7960 0.0590 14 19 21 0 0 21 O38 O_EST 0 0.0000 -5.8590 -1.1660 0.0690 20 22 0 0 0 22 C39 C_ALI 0 0.0000 -6.5910 0.0040 -0.3430 15 21 23 24 0 23 H391 H_ALI 0 0.0000 -6.7300 0.0070 -1.4240 22 0 0 0 25 24 H392 H_ALI 0 0.0000 -7.5520 0.0540 0.1680 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -7.1410 0.0305 -0.6280 0 0 0 0 0 26 H32 H_ALI 0 0.0000 -3.4350 -2.6270 0.0580 19 0 0 0 0 27 H221 H_ALI 0 0.0000 -0.5720 -2.0550 -0.8600 17 0 0 0 29 28 H222 H_ALI 0 0.0000 -0.5580 -2.0500 0.9280 17 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.5650 -2.0525 0.0340 0 0 0 0 0 30 H1 H_ALI 0 0.0000 2.0260 -2.2000 0.0050 1 0 0 0 0 31 C6 C_ARO 0 0.0000 3.7710 -0.9860 -0.0190 1 32 38 0 0 32 O45 O_EST 0 0.0000 4.6130 -2.0520 -0.0280 31 33 0 0 0 33 C47 C_ALI 0 0.0000 3.7970 -3.2250 -0.0140 32 34 35 36 0 34 H471 H_ALI 0 0.0000 3.1550 -3.2310 -0.8950 33 0 0 0 37 35 H472 H_ALI 0 0.0000 4.4320 -4.1100 -0.0210 33 0 0 0 37 36 H473 H_ALI 0 0.0000 3.1810 -3.2270 0.8850 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 3.5893 -3.5227 -0.0103 0 0 0 0 0 38 C5 C_ARO 0 0.0000 4.2980 0.3140 -0.0180 4 31 39 0 0 39 O49 O_EST 0 0.0000 5.6460 0.4900 -0.0310 38 40 0 0 0 40 C51 C_ALI 0 0.0000 5.8780 1.9000 -0.0330 39 41 42 43 0 41 H511 H_ALI 0 0.0000 6.9510 2.0920 -0.0440 40 0 0 0 44 42 H512 H_ALI 0 0.0000 5.4210 2.3420 -0.9190 40 0 0 0 44 43 H513 H_ALI 0 0.0000 5.4390 2.3420 0.8610 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 5.9370 2.2587 -0.0340 0 0 0 0 0