REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine RESIDUE DX3 5 35 1 35 1 CHI1 0 0 0.0000 2 3 5 6 8 2 CHI2 0 0 0.0000 9 10 11 12 15 3 CHI3 0 0 0.0000 9 10 16 17 20 4 CHI4 0 0 0.0000 10 22 23 24 27 5 PHI1 0 0 0.0000 4 31 32 34 0 1 C4 C_ARO 0 0.0000 0.3520 0.7420 0.2710 2 9 30 0 0 2 N3 N_AMO 0 0.0000 1.5020 1.3940 0.2130 1 3 0 0 0 3 C2 C_ARO 0 0.0000 2.6390 0.7340 0.0300 2 4 5 0 0 4 N1 N_AMO 0 0.0000 2.6770 -0.5840 -0.1000 3 31 0 0 0 5 NAD N_AMO 0 0.0000 3.8240 1.4470 -0.0270 3 6 7 0 0 6 HNAD H_AMI 0 0.0000 4.6640 0.9800 -0.1600 5 0 0 0 8 7 HNAA H_AMI 0 0.0000 3.8140 2.4120 0.0660 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.2390 1.6960 -0.0470 0 0 0 0 0 9 NAI N_AMO 0 0.0000 -0.8600 1.3930 0.4470 1 10 29 0 0 10 CAO C_ALI 0 0.0000 -2.0570 0.7480 -0.1180 9 11 16 22 0 11 CAB C_ALI 0 0.0000 -2.1300 1.0290 -1.6200 10 12 13 14 0 12 HAB H_ALI 0 0.0000 -1.2400 0.6310 -2.1070 11 0 0 0 15 13 HABA H_ALI 0 0.0000 -3.0160 0.5510 -2.0370 11 0 0 0 15 14 HABB H_ALI 0 0.0000 -2.1850 2.1050 -1.7860 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.1470 1.0957 -1.9767 0 0 0 0 21 16 CAC C_ALI 0 0.0000 -3.3080 1.3020 0.5680 10 17 18 19 0 17 HAC H_ALI 0 0.0000 -3.3640 2.3780 0.4050 16 0 0 0 20 18 HACA H_ALI 0 0.0000 -4.1930 0.8240 0.1490 16 0 0 0 20 19 HACB H_ALI 0 0.0000 -3.2560 1.0990 1.6370 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -3.6043 1.4337 0.7303 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -2.8757 1.2647 -0.6232 0 0 0 0 0 22 CAJ C_BYL 0 0.0000 -1.9710 -0.7380 0.1130 10 23 28 0 0 23 CAA C_ALI 0 0.0000 -3.2420 -1.5410 0.2200 22 24 25 26 0 24 HAA H_ALI 0 0.0000 -3.5350 -1.8910 -0.7700 23 0 0 0 27 25 HAAA H_ALI 0 0.0000 -3.0770 -2.3970 0.8740 23 0 0 0 27 26 HAAB H_ALI 0 0.0000 -4.0330 -0.9150 0.6330 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -3.5483 -1.7343 0.2457 0 0 0 0 0 28 NAF N_AMO 0 0.0000 -0.8370 -1.3400 0.2200 22 30 0 0 0 29 HNAI H_AMI 0 0.0000 -0.9160 2.2370 0.9210 9 0 0 0 0 30 C5 C_ARO 0 0.0000 0.3420 -0.6580 0.1450 1 28 31 0 0 31 C6 C_ARO 0 0.0000 1.5650 -1.3140 -0.0490 4 30 32 0 0 32 NAE N_AMI 0 0.0000 1.6160 -2.6910 -0.1850 31 33 34 0 0 33 HNAE H_AMI 0 0.0000 0.7990 -3.2120 -0.1460 32 0 0 0 35 34 HNAB H_AMI 0 0.0000 2.4680 -3.1340 -0.3190 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.6335 -3.1730 -0.2325 0 0 0 0 0