REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NEOPTERIN RESIDUE NEO 7 31 1 31 1 CHI1 0 0 0.0000 6 7 8 9 21 2 CHI2 0 0 0.0000 7 8 9 10 10 3 CHI3 0 0 0.0000 7 8 11 12 20 4 CHI4 0 0 0.0000 8 11 12 13 13 5 CHI5 0 0 0.0000 8 11 14 15 19 6 CHI6 0 0 0.0000 11 14 15 16 16 7 CHI7 0 0 0.0000 1 2 25 26 28 1 N2 N_AMI 0 0.0000 -1.2290 0.0190 3.4530 2 29 30 0 0 2 C3 C_ARO 0 0.0000 0.0230 -0.3100 3.8810 1 3 25 0 0 3 N4 N_AMO 0 0.0000 1.0610 -0.3580 3.0830 2 4 0 0 0 4 C5 C_ARO 0 0.0000 0.9600 -0.0760 1.7710 3 5 22 0 0 5 C10 C_ARO 0 0.0000 -0.2980 0.2820 1.2380 4 6 30 0 0 6 N9 N_AMO 0 0.0000 -0.4200 0.5660 -0.0500 5 7 0 0 0 7 C8 C_ARO 0 0.0000 0.6390 0.5100 -0.8320 6 8 23 0 0 8 C16 C_ALI 0 0.0000 0.5040 0.8320 -2.2980 7 9 11 21 0 9 O21 O_HYD 0 0.0000 1.7780 0.7040 -2.9330 8 10 0 0 0 10 H21 H_OXY 0 0.0000 2.0630 -0.2100 -2.8070 9 0 0 0 0 11 C26 C_ALI 0 0.0000 -0.4850 -0.1380 -2.9440 8 12 14 20 0 12 O22 O_HYD 0 0.0000 -0.0090 -1.4770 -2.7920 11 13 0 0 0 13 H22 H_OXY 0 0.0000 0.8500 -1.5190 -3.2330 12 0 0 0 0 14 C28 C_ALI 0 0.0000 -0.6220 0.1870 -4.4320 11 15 17 18 0 15 O24 O_HYD 0 0.0000 -1.5480 -0.7180 -5.0360 14 16 0 0 0 16 H24 H_OXY 0 0.0000 -1.6040 -0.4780 -5.9710 15 0 0 0 0 17 H281 H_ALI 0 0.0000 -0.9860 1.2080 -4.5490 14 0 0 0 19 18 H282 H_ALI 0 0.0000 0.3490 0.0900 -4.9170 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.3185 0.6490 -4.7330 0 0 0 0 0 20 H26 H_ALI 0 0.0000 -1.4570 -0.0410 -2.4600 11 0 0 0 0 21 H16 H_ALI 0 0.0000 0.1410 1.8530 -2.4140 8 0 0 0 0 22 N6 N_AMO 0 0.0000 2.0210 -0.1260 0.9650 4 23 0 0 0 23 C7 C_ARO 0 0.0000 1.8820 0.1580 -0.3140 7 22 24 0 0 24 H7 H_ALI 0 0.0000 2.7410 0.1170 -0.9670 23 0 0 0 0 25 N13 N_AMO 0 0.0000 0.2020 -0.6110 5.2060 2 26 27 0 0 26 H131 H_AMI 0 0.0000 1.0830 -0.8530 5.5330 25 0 0 0 28 27 H132 H_AMI 0 0.0000 -0.5500 -0.5790 5.8170 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.2665 -0.7160 5.6750 0 0 0 0 0 29 HN2 H_AMI 0 0.0000 -1.9640 0.0380 4.0860 1 0 0 0 0 30 C1 C_ARO 0 0.0000 -1.4510 0.3280 2.1550 1 5 31 0 0 31 O11 O_BYL 0 0.0000 -2.5610 0.6300 1.7580 30 0 0 0 0