REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-AMINOGUANINE RESIDUE ANG 2 20 1 20 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 1 16 17 19 0 1 N9 N_AMI 0 0.0000 1.3090 -0.0000 -1.5380 2 15 16 0 0 2 C4 C_ARO 0 0.0000 0.8240 0.0000 -0.2540 1 3 9 0 0 3 N3 N_AMO 0 0.0000 1.3940 0.0000 0.9550 2 4 0 0 0 4 C2 C_BYL 0 0.0000 0.6660 0.0000 2.0490 3 5 11 0 0 5 N2 N_AMO 0 0.0000 1.2960 0.0010 3.2700 4 6 7 0 0 6 H21 H_AMI 0 0.0000 2.2650 0.0000 3.3160 5 0 0 0 8 7 H22 H_AMI 0 0.0000 0.7710 0.0050 4.0860 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.5180 0.0025 3.7010 0 0 0 0 0 9 C5 C_ARO 0 0.0000 -0.5690 0.0000 -0.3630 2 10 14 0 0 10 C6 C_BYL 0 0.0000 -1.3400 0.0000 0.8190 9 11 13 0 0 11 N1 N_AMO 0 0.0000 -0.6950 -0.0040 2.0070 4 10 12 0 0 12 H1 H_AMI 0 0.0000 -1.2040 -0.0040 2.8330 11 0 0 0 0 13 O6 O_BYL 0 0.0000 -2.5590 0.0010 0.7710 10 0 0 0 0 14 N7 N_AMO 0 0.0000 -0.8730 0.0000 -1.6880 9 16 0 0 0 15 H9 H_AMI 0 0.0000 2.2440 -0.0000 -1.7980 1 0 0 0 0 16 C8 C_ARO 0 0.0000 0.2340 0.0000 -2.3850 1 14 17 0 0 17 N8 N_AMI 0 0.0000 0.3070 -0.0000 -3.7660 16 18 19 0 0 18 H81 H_AMI 0 0.0000 -0.5050 -0.0000 -4.2940 17 0 0 0 20 19 H82 H_AMI 0 0.0000 1.1720 -0.0010 -4.2060 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.3335 -0.0005 -4.2500 0 0 0 0 0