REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6S-5,6,7,8-TETRAHYDROBIOPTERIN RESIDUE BHS 6 35 1 35 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 13 21 23 27 0 3 CHI2 0 0 0.0000 21 23 24 25 25 4 PHI2 0 0 0.0000 21 23 27 31 0 5 CHI3 0 0 0.0000 23 27 28 29 29 6 PHI3 0 0 0.0000 23 27 31 34 0 1 N1 N_AMI 0 0.0000 -1.0740 0.3840 -2.3210 2 11 0 0 0 2 C2 C_ARO 0 0.0000 -0.0260 0.5090 -3.1060 1 3 7 0 0 3 N2 N_AMO 0 0.0000 -0.1770 1.0980 -4.3360 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -1.0490 1.4160 -4.6170 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 0.5870 1.1960 -4.9240 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.2310 1.3060 -4.7705 0 0 0 0 0 7 N3 N_AMO 0 0.0000 1.2040 0.0680 -2.7290 2 8 10 0 0 8 C4 C_ARO 0 0.0000 1.3750 -0.5150 -1.5230 7 9 18 0 0 9 O4 O_BYL 0 0.0000 2.4750 -0.9170 -1.1730 8 0 0 0 0 10 HN3 H_AMI 0 0.0000 1.9610 0.1740 -3.3270 7 0 0 0 0 11 C8A C_ARO 0 0.0000 -0.9670 -0.1830 -1.1140 1 12 18 0 0 12 N8 N_AMO 0 0.0000 -2.0780 -0.3050 -0.2930 11 13 17 0 0 13 C7 C_ALI 0 0.0000 -2.0320 -1.2470 0.8340 12 14 15 21 0 14 H71 H_ALI 0 0.0000 -2.1090 -2.2690 0.4620 13 0 0 0 16 15 H72 H_ALI 0 0.0000 -2.8550 -1.0410 1.5180 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.4820 -1.6550 0.9900 0 0 0 0 0 17 HN8 H_AMI 0 0.0000 -2.8740 0.2220 -0.4610 12 0 0 0 0 18 C4A C_ARO 0 0.0000 0.2650 -0.6510 -0.6830 8 11 19 0 0 19 N5 N_AMI 0 0.0000 0.3890 -1.2560 0.5870 18 20 21 0 0 20 HN5 H_AMI 0 0.0000 1.1700 -1.7870 0.8100 19 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.6940 -1.0620 1.5640 13 19 22 23 0 22 H6 H_ALI 0 0.0000 -0.6050 -1.7990 2.3630 21 0 0 0 0 23 C1' C_ALI 0 0.0000 -0.6150 0.3480 2.1500 21 24 26 27 0 24 O1' O_HYD 0 0.0000 -0.7310 1.3080 1.0980 23 25 0 0 0 25 HO1 H_OXY 0 0.0000 0.0030 1.1470 0.4910 24 0 0 0 0 26 H1' H_ALI 0 0.0000 -1.4270 0.4900 2.8640 23 0 0 0 0 27 C2' C_ALI 0 0.0000 0.7260 0.5310 2.8620 23 28 30 31 0 28 O2' O_HYD 0 0.0000 0.8420 -0.4290 3.9140 27 29 0 0 0 29 HO2 H_OXY 0 0.0000 0.1070 -0.2680 4.5210 28 0 0 0 0 30 H2' H_ALI 0 0.0000 1.5380 0.3880 2.1480 27 0 0 0 0 31 C3' C_ALI 0 0.0000 0.8050 1.9420 3.4480 27 32 33 34 0 32 H3'1 H_ALI 0 0.0000 1.7610 2.0720 3.9550 31 0 0 0 35 33 H3'2 H_ALI 0 0.0000 0.7160 2.6740 2.6450 31 0 0 0 35 34 H3'3 H_ALI 0 0.0000 -0.0060 2.0840 4.1610 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.8237 2.2767 3.5870 0 0 0 0 0