REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM RESIDUE A39A 3 25 1 25 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 8 11 12 13 16 3 CHI2 0 0 0.0000 10 17 18 19 22 1 N6 N_AMI 0 0.0000 -3.0330 0.8940 0.0000 2 3 5 0 0 2 HN61 H_AMI 0 0.0000 -2.9780 1.8620 -0.0010 1 0 0 0 4 3 HN62 H_AMI 0 0.0000 -3.8990 0.4570 0.0000 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.4385 1.1595 -0.0005 0 0 0 0 0 5 C6 C_ARO 0 0.0000 -1.8750 0.1350 0.0000 1 6 25 0 0 6 C5 C_ARO 0 0.0000 -0.6120 0.7510 0.0000 5 7 10 0 0 7 N7 N_AMO 0 0.0000 -0.1780 2.0340 0.0000 6 8 0 0 0 8 C8 C_ARO 0 0.0000 1.1230 2.0500 0.0010 7 9 11 0 0 9 H8 H_ALI 0 0.0000 1.7320 2.9430 0.0010 8 0 0 0 0 10 C4 C_ARO 0 0.0000 0.5270 -0.0720 -0.0050 6 11 17 0 0 11 N9 N_AMO 0 0.0000 1.6060 0.7750 0.0010 8 10 12 0 0 12 C9M C_ALI 0 0.0000 3.0170 0.3820 0.0000 11 13 14 15 0 13 H9M1 H_ALI 0 0.0000 3.3670 0.2840 1.0280 12 0 0 0 16 14 H9M2 H_ALI 0 0.0000 3.1280 -0.5730 -0.5140 12 0 0 0 16 15 H9M3 H_ALI 0 0.0000 3.6060 1.1420 -0.5130 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 3.3670 0.2843 0.0003 0 0 0 0 0 17 N3 N_AMO 0 0.0000 0.3700 -1.3920 0.0010 10 18 23 0 0 18 C3M C_ALI 0 0.0000 1.5490 -2.2620 0.0000 17 19 20 21 0 19 H3M1 H_ALI 0 0.0000 1.8410 -2.4780 -1.0270 18 0 0 0 22 20 H3M2 H_ALI 0 0.0000 2.3700 -1.7620 0.5140 18 0 0 0 22 21 H3M3 H_ALI 0 0.0000 1.3120 -3.1940 0.5140 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 1.8410 -2.4780 0.0003 0 0 0 0 0 23 C2 C_ARO 0 0.0000 -0.8340 -1.9250 0.0010 17 24 25 0 0 24 H2 H_ALI 0 0.0000 -0.9260 -3.0010 0.0010 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -1.9330 -1.1930 0.0000 5 23 0 0 0