REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM RESIDUE APT 7 41 1 41 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 6 7 8 9 11 3 CHI3 0 0 0.0000 4 5 12 13 13 4 PHI1 0 0 0.0000 2 1 23 25 0 5 PHI2 0 0 0.0000 1 23 25 30 0 6 PHI3 0 0 0.0000 27 34 38 41 0 7 CHI4 0 0 0.0000 34 38 39 40 40 1 C8 C_ALI 0 0.0000 -0.3060 -0.6370 -0.8620 2 20 21 23 0 2 C13 C_ARO 0 0.0000 1.1610 -0.7180 -0.5280 1 3 14 0 0 3 N7 N_AMO 0 0.0000 1.8940 0.3750 -0.5430 2 4 0 0 0 4 C12 C_ARO 0 0.0000 3.1890 0.3020 -0.2470 3 5 16 0 0 5 C11 C_ARO 0 0.0000 4.0240 1.4490 -0.2500 4 6 12 0 0 6 N1 N_AMO 0 0.0000 5.3010 1.2980 0.0540 5 7 0 0 0 7 C10 C_ARO 0 0.0000 5.8050 0.1040 0.3570 6 8 17 0 0 8 N2 N_AMO 0 0.0000 7.1490 0.0110 0.6650 7 9 10 0 0 9 H21 H_AMI 0 0.0000 7.7040 0.8070 0.6580 8 0 0 0 11 10 H22 H_AMI 0 0.0000 7.5360 -0.8480 0.8930 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 7.6200 -0.0205 0.7755 0 0 0 0 0 12 O6 O_HYD 0 0.0000 3.5240 2.6680 -0.5560 5 13 0 0 0 13 HO6 H_OXY 0 0.0000 3.6160 2.7760 -1.5130 12 0 0 0 0 14 C14 C_ARO 0 0.0000 1.7290 -1.9500 -0.2050 2 15 19 0 0 15 N9 N_AMO 0 0.0000 3.0070 -2.0450 0.0910 14 16 0 0 0 16 C9 C_ARO 0 0.0000 3.7690 -0.9490 0.0820 4 15 17 0 0 17 N3 N_AMO 0 0.0000 5.0770 -0.9960 0.3690 7 16 18 0 0 18 H3 H_AMI 0 0.0000 5.4900 -1.8450 0.5920 17 0 0 0 0 19 H9 H_ALI 0 0.0000 1.1120 -2.8370 -0.1980 14 0 0 0 0 20 H82 H_ALI 0 0.0000 -0.6480 -1.6040 -1.2320 1 0 0 0 22 21 H81 H_ALI 0 0.0000 -0.4620 0.1210 -1.6300 1 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.5550 -0.7415 -1.4310 0 0 0 0 0 23 N4 N_AMI 0 0.0000 -1.0620 -0.2780 0.3400 1 24 25 0 0 24 HN4 H_AMI 0 0.0000 -0.5980 -0.1350 1.1800 23 0 0 0 0 25 C6 C_ARO 0 0.0000 -2.4440 -0.1440 0.2770 23 26 30 0 0 26 C5 C_ARO 0 0.0000 -3.1080 -0.3450 -0.9300 25 27 29 0 0 27 C4 C_ARO 0 0.0000 -4.4720 -0.2190 -0.9940 26 28 34 0 0 28 H4 H_ALI 0 0.0000 -4.9860 -0.3800 -1.9300 27 0 0 0 36 29 H5 H_ALI 0 0.0000 -2.5490 -0.6090 -1.8160 26 0 0 0 35 30 C1 C_ARO 0 0.0000 -3.1620 0.1970 1.4210 25 31 32 0 0 31 H1 H_ALI 0 0.0000 -2.6430 0.3570 2.3550 30 0 0 0 35 32 C2 C_ARO 0 0.0000 -4.5250 0.3300 1.3630 30 33 34 0 0 33 H2 H_ALI 0 0.0000 -5.0810 0.5940 2.2500 32 0 0 0 36 34 C3 C_ARO 0 0.0000 -5.1950 0.1230 0.1530 27 32 38 0 0 35 Q3 PSEUD 0 0.0000 -2.5960 -0.1260 0.2695 0 0 0 0 37 36 Q4 PSEUD 0 0.0000 -5.0335 0.1070 0.1600 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -3.8147 -0.0095 0.2148 0 0 0 0 0 38 C7 C_BYL 0 0.0000 -6.6610 0.2650 0.0870 34 39 41 0 0 39 O2 O_HYD 0 0.0000 -7.3050 0.0650 -1.0800 38 40 0 0 0 40 HO2 H_OXY 0 0.0000 -8.2670 0.1580 -1.1230 39 0 0 0 0 41 O3 O_BYL 0 0.0000 -7.2880 0.5620 1.0840 38 0 0 0 0