REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE RESIDUE DDP 4 18 1 18 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 7 8 10 11 13 3 CHI3 0 0 0.0000 1 6 14 15 15 4 PHI1 0 0 0.0000 1 16 17 18 0 1 C5 C_ARO 0 0.0000 0.0000 -0.0190 -1.0640 2 6 16 0 0 2 N7 N_AMO 0 0.0000 0.0000 -0.0270 -2.4710 1 3 4 0 0 3 H71 H_AMI 0 0.0000 0.8400 -0.0300 -2.9560 2 0 0 0 5 4 H72 H_AMI 0 0.0000 -0.8400 -0.0290 -2.9550 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.0000 -0.0295 -2.9555 0 0 0 0 0 6 C6 C_ARO 0 0.0000 1.1970 -0.0160 -0.3490 1 7 14 0 0 7 N1 N_AMO 0 0.0000 1.1570 -0.0030 0.9780 6 8 0 0 0 8 C2 C_ARO 0 0.0000 0.0000 -0.0040 1.6220 7 9 10 0 0 9 N3 N_AMO 0 0.0000 -1.1570 -0.0080 0.9780 8 16 0 0 0 10 N2 N_AMO 0 0.0000 0.0000 0.0030 3.0090 8 11 12 0 0 11 H21 H_AMI 0 0.0000 0.8400 0.0050 3.4940 10 0 0 0 13 12 H22 H_AMI 0 0.0000 -0.8400 0.0100 3.4940 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.0000 0.0075 3.4940 0 0 0 0 0 14 O6 O_HYD 0 0.0000 2.3870 -0.0200 -1.0010 6 15 0 0 0 15 H61 H_OXY 0 0.0000 2.6320 0.9040 -1.1410 14 0 0 0 0 16 C4 C_ARO 0 0.0000 -1.1970 -0.0150 -0.3490 1 9 17 0 0 17 O9 O_HYD 0 0.0000 -2.3870 -0.0180 -1.0010 16 18 0 0 0 18 H91 H_OXY 0 0.0000 -2.6310 0.9060 -1.1410 17 0 0 0 0