REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7,8-DIHYDRO-L-BIOPTERIN RESIDUE HBL 6 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 13 20 21 25 0 3 CHI2 0 0 0.0000 20 21 22 23 23 4 PHI2 0 0 0.0000 20 21 25 32 0 5 CHI3 0 0 0.0000 21 25 26 27 30 6 PHI3 0 0 0.0000 21 25 32 33 0 1 N1 N_AMI 0 0.0000 -1.0520 0.2590 -2.8000 2 11 0 0 0 2 C2 C_ARO 0 0.0000 0.0180 0.0010 -3.5260 1 3 7 0 0 3 N2 N_AMO 0 0.0000 -0.0860 0.0040 -4.8910 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -0.9390 0.1940 -5.3120 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 0.6920 -0.1830 -5.4380 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.1235 0.0055 -5.3750 0 0 0 0 0 7 N3 N_AMO 0 0.0000 1.2230 -0.2660 -2.9550 2 8 10 0 0 8 C4 C_ARO 0 0.0000 1.3570 -0.2820 -1.6110 7 9 18 0 0 9 O4 O_BYL 0 0.0000 2.4340 -0.5220 -1.0920 8 0 0 0 0 10 HN3 H_AMI 0 0.0000 1.9920 -0.4490 -3.5180 7 0 0 0 0 11 C8A C_ARO 0 0.0000 -0.9900 0.2660 -1.4710 1 12 18 0 0 12 N8 N_AMO 0 0.0000 -2.0990 0.5470 -0.6940 11 13 17 0 0 13 C7 C_ALI 0 0.0000 -2.1570 -0.0660 0.6440 12 14 15 20 0 14 HC71 H_ALI 0 0.0000 -2.4940 -1.0990 0.5570 13 0 0 0 16 15 HC72 H_ALI 0 0.0000 -2.8510 0.4920 1.2720 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.6725 -0.3035 0.9145 0 0 0 0 0 17 HN8 H_AMI 0 0.0000 -2.8100 1.1220 -1.0180 12 0 0 0 0 18 C4A C_ARO 0 0.0000 0.2200 -0.0120 -0.8230 8 11 19 0 0 19 N5 N_AMI 0 0.0000 0.2800 -0.0210 0.5380 18 20 0 0 0 20 C6 C_BYL 0 0.0000 -0.7830 -0.0250 1.2630 13 19 21 0 0 21 C8 C_ALI 0 0.0000 -0.6520 0.0050 2.7640 20 22 24 25 0 22 O9 O_HYD 0 0.0000 -1.2620 -1.1610 3.3190 21 23 0 0 0 23 HO9 H_OXY 0 0.0000 -0.7950 -1.9230 2.9490 22 0 0 0 0 24 HC8 H_ALI 0 0.0000 -1.1470 0.8940 3.1540 21 0 0 0 0 25 C9 C_ALI 0 0.0000 0.8280 0.0370 3.1450 21 26 31 32 0 26 C10 C_ALI 0 0.0000 0.9620 0.0690 4.6690 25 27 28 29 0 27 H101 H_ALI 0 0.0000 2.0170 0.0920 4.9410 26 0 0 0 30 28 H102 H_ALI 0 0.0000 0.4670 0.9580 5.0590 26 0 0 0 30 29 H103 H_ALI 0 0.0000 0.4970 -0.8210 5.0930 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.9937 0.0763 5.0310 0 0 0 0 0 31 HC9 H_ALI 0 0.0000 1.3240 -0.8510 2.7550 25 0 0 0 0 32 O10 O_HYD 0 0.0000 1.4380 1.2040 2.5900 25 33 0 0 0 33 H10O H_OXY 0 0.0000 0.9720 1.9660 2.9600 32 0 0 0 0