REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM RESIDUE NI9 9 30 1 30 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 9 3 CHI3 0 0 0.0000 1 4 5 6 6 4 CHI4 0 0 0.0000 1 4 8 9 9 5 CHI5 0 0 0.0000 2 1 10 11 15 6 CHI6 0 0 0.0000 1 10 11 12 12 7 CHI7 0 0 0.0000 1 10 13 14 14 8 PHI1 0 0 0.0000 2 1 16 20 0 9 PHI2 0 0 0.0000 1 16 20 27 0 1 C1 C_ALI 0 0.0000 0.9440 -1.7660 -0.8840 2 4 10 16 0 2 O2 O_HYD 0 0.0000 -0.0840 -1.7820 -1.8890 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 -0.1430 -2.6910 -2.2290 2 0 0 0 0 4 P1 P_ALI 0 0.0000 0.2410 -2.8980 0.3670 1 5 7 8 0 5 O4 O_HYD 0 0.0000 1.3280 -2.8760 1.5620 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 1.1500 -3.3930 2.3760 5 0 0 0 0 7 O6 O_XXX 0 0.0000 -1.1710 -2.5950 0.7740 4 0 0 0 0 8 O7 O_HYD 0 0.0000 0.4550 -4.3640 -0.2830 4 9 0 0 0 9 HO7 H_OXY 0 0.0000 0.1180 -5.1490 0.1970 8 0 0 0 0 10 P2 P_ALI 0 0.0000 2.4190 -2.1990 -1.8740 1 11 13 15 0 11 O1 O_HYD 0 0.0000 3.6540 -1.7980 -0.9100 10 12 0 0 0 12 HO1 H_OXY 0 0.0000 4.5700 -1.9740 -1.2140 11 0 0 0 0 13 O3 O_HYD 0 0.0000 2.4690 -1.0530 -3.0120 10 14 0 0 0 14 HO3 H_OXY 0 0.0000 3.1690 -1.0930 -3.6970 13 0 0 0 0 15 O5 O_XXX 0 0.0000 2.4520 -3.6110 -2.3790 10 0 0 0 0 16 C2 C_ALI 0 0.0000 0.9750 -0.3060 -0.3980 1 17 18 20 0 17 H21 H_ALI 0 0.0000 1.7460 -0.1590 0.3680 16 0 0 0 19 18 H22 H_ALI 0 0.0000 1.2300 0.3790 -1.2160 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.4880 0.1100 -0.4240 0 0 0 0 0 20 N N_AMI 0 0.0000 -0.3160 0.1370 0.1720 16 21 27 0 0 21 C5 C_ARO 0 0.0000 -1.2080 0.6850 -0.6490 20 22 26 0 0 22 C6 C_ARO 0 0.0000 -2.4280 1.1110 -0.1410 21 23 25 0 0 23 C4 C_ARO 0 0.0000 -2.6810 0.9510 1.2180 22 24 29 0 0 24 H4 H_ALI 0 0.0000 -3.6280 1.2760 1.6370 23 0 0 0 0 25 H6 H_ALI 0 0.0000 -3.1700 1.5600 -0.7920 22 0 0 0 0 26 H5 H_ALI 0 0.0000 -0.9430 0.7760 -1.6950 21 0 0 0 0 27 C3 C_ARO 0 0.0000 -0.5170 -0.0350 1.4770 20 28 29 0 0 28 H3 H_ALI 0 0.0000 0.2760 -0.4930 2.0550 27 0 0 0 0 29 C7 C_ARO 0 0.0000 -1.7180 0.3720 2.0390 23 27 30 0 0 30 F X_XXX 0 0.0000 -1.9470 0.2110 3.3480 29 0 0 0 0