REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-phenylpteridine-2,4,7-triamine RESIDUE DX2 4 36 1 36 1 CHI1 0 0 0.0000 2 3 7 8 10 2 CHI2 0 0 0.0000 2 1 11 12 14 3 CHI3 0 0 0.0000 16 17 18 19 29 4 PHI1 0 0 0.0000 6 32 33 35 0 1 C4 C_ARO 0 0.0000 -2.2740 -1.4680 0.1540 2 11 15 0 0 2 N3 N_AMO 0 0.0000 -3.5480 -1.1050 0.1230 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -3.9020 0.1700 -0.0010 2 4 7 0 0 4 N1 N_AMO 0 0.0000 -3.0210 1.1490 -0.1010 3 5 0 0 0 5 C8A C_ARO 0 0.0000 -1.7070 0.8870 -0.0810 4 6 15 0 0 6 N8 N_AMO 0 0.0000 -0.8000 1.8630 -0.1810 5 32 0 0 0 7 N2 N_AMO 0 0.0000 -5.2470 0.4850 -0.0270 3 8 9 0 0 8 HN2 H_AMI 0 0.0000 -5.5280 1.4090 -0.1180 7 0 0 0 10 9 HN2A H_AMI 0 0.0000 -5.9110 -0.2190 0.0450 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.7195 0.5950 -0.0365 0 0 0 0 0 11 N4 N_AMO 0 0.0000 -1.9200 -2.7930 0.2890 1 12 13 0 0 12 HN4 H_AMI 0 0.0000 -2.6070 -3.4740 0.3630 11 0 0 0 14 13 HN4A H_AMI 0 0.0000 -0.9840 -3.0460 0.3100 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.7955 -3.2600 0.3365 0 0 0 0 0 15 C4A C_ARO 0 0.0000 -1.2820 -0.4580 0.0500 1 5 16 0 0 16 N5 N_AMI 0 0.0000 0.0160 -0.7500 0.0730 15 17 0 0 0 17 C6 C_ARO 0 0.0000 0.9070 0.2210 -0.0260 16 18 32 0 0 18 CAN C_ARO 0 0.0000 2.3540 -0.1000 -0.0000 17 19 23 0 0 19 CAG C_ARO 0 0.0000 3.2290 0.6740 0.7610 18 20 22 0 0 20 CAE C_ARO 0 0.0000 4.5750 0.3700 0.7810 19 21 25 0 0 21 HAE H_ALI 0 0.0000 5.2540 0.9690 1.3700 20 0 0 0 30 22 HAG H_ALI 0 0.0000 2.8540 1.5070 1.3360 19 0 0 0 29 23 CAH C_ARO 0 0.0000 2.8450 -1.1780 -0.7370 18 24 28 0 0 24 CAF C_ARO 0 0.0000 4.1930 -1.4710 -0.7090 23 25 27 0 0 25 CAD C_ARO 0 0.0000 5.0560 -0.7000 0.0480 20 24 26 0 0 26 HAD H_ALI 0 0.0000 6.1100 -0.9340 0.0670 25 0 0 0 0 27 HAF H_ALI 0 0.0000 4.5750 -2.3050 -1.2790 24 0 0 0 30 28 HAH H_ALI 0 0.0000 2.1720 -1.7800 -1.3290 23 0 0 0 29 29 Q4 PSEUD 0 0.0000 2.5130 -0.1365 0.0035 0 0 0 0 31 30 Q5 PSEUD 0 0.0000 4.9145 -0.6680 0.0455 0 0 0 0 31 31 QQA PSEUD 0 0.0000 3.7138 -0.4023 0.0245 0 0 0 0 0 32 C7 C_ARO 0 0.0000 0.4870 1.5650 -0.1570 6 17 33 0 0 33 NAB N_AMI 0 0.0000 1.4280 2.5730 -0.2600 32 34 35 0 0 34 HNAB H_AMI 0 0.0000 2.3660 2.3510 -0.3700 33 0 0 0 36 35 HNAA H_AMI 0 0.0000 1.1500 3.5010 -0.2230 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 1.7580 2.9260 -0.2965 0 0 0 0 0