REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3,5-triazine-2,4,6-triamine RESIDUE AX2 3 18 1 18 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 8 9 10 11 13 3 CHI3 0 0 0.0000 6 7 14 15 17 1 C2 C_ARO 0 0.0000 0.0180 -1.3290 0.0010 2 6 18 0 0 2 N7 N_AMO 0 0.0000 0.0370 -2.7090 0.0010 1 3 4 0 0 3 HN7 H_AMI 0 0.0000 0.8830 -3.1830 -0.0010 2 0 0 0 5 4 HN7A H_AMI 0 0.0000 -0.7970 -3.2060 0.0040 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.0430 -3.1945 0.0015 0 0 0 0 0 6 N3 N_AMO 0 0.0000 1.1600 -0.6490 -0.0020 1 7 0 0 0 7 C4 C_ARO 0 0.0000 1.1420 0.6800 -0.0020 6 8 14 0 0 8 N5 N_AMO 0 0.0000 -0.0180 1.3290 0.0010 7 9 0 0 0 9 C6 C_ARO 0 0.0000 -1.1600 0.6490 -0.0020 8 10 18 0 0 10 N8 N_AMO 0 0.0000 -2.3650 1.3230 0.0010 9 11 12 0 0 11 HN8 H_AMI 0 0.0000 -2.3780 2.2930 0.0050 10 0 0 0 13 12 HN8A H_AMI 0 0.0000 -3.1980 0.8260 -0.0010 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.7880 1.5595 0.0020 0 0 0 0 0 14 N9 N_AMO 0 0.0000 2.3280 1.3870 0.0010 7 15 16 0 0 15 HN9 H_AMI 0 0.0000 2.3150 2.3560 0.0050 14 0 0 0 17 16 HN9A H_AMI 0 0.0000 3.1740 0.9130 -0.0010 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 2.7445 1.6345 0.0020 0 0 0 0 0 18 N1 N_AMI 0 0.0000 -1.1420 -0.6800 -0.0020 1 9 0 0 0