REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID" RESIDUE HF1 8 31 1 31 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 31 0 4 CHI3 0 0 0.0000 7 8 9 10 29 5 CHI4 0 0 0.0000 8 9 10 11 26 6 CHI5 0 0 0.0000 9 10 11 12 23 7 CHI6 0 0 0.0000 10 11 12 13 23 8 CHI7 0 0 0.0000 12 17 18 19 19 1 P1 P_ALI 0 0.0000 -0.3100 0.0850 -4.7010 2 3 5 7 0 2 O3 O_XXX 0 0.0000 -1.0800 -1.1710 -4.5640 1 0 0 0 0 3 O1 O_HYD 0 0.0000 -1.3280 1.3240 -4.8510 1 4 0 0 0 4 HO1 H_OXY 0 0.0000 -1.8570 1.1570 -5.6430 3 0 0 0 0 5 O2 O_HYD 0 0.0000 0.6260 0.0000 -6.0070 1 6 0 0 0 6 HO2 H_OXY 0 0.0000 1.1090 0.8360 -6.0600 5 0 0 0 0 7 C1 C_BYL 0 0.0000 0.7220 0.3260 -3.2300 1 8 31 0 0 8 C2 C_BYL 0 0.0000 0.6980 -0.5550 -2.2610 7 9 30 0 0 9 C4 C_ALI 0 0.0000 1.5560 -0.3550 -1.0390 8 10 27 28 0 10 C3 C_ALI 0 0.0000 0.6650 -0.2740 0.2010 9 11 24 25 0 11 S1 S_RED 0 0.0000 1.6990 -0.0330 1.6730 10 12 0 0 0 12 C8 C_ARO 0 0.0000 0.4520 0.0220 2.9160 11 13 17 0 0 13 C9 C_ARO 0 0.0000 -0.8840 -0.1090 2.5680 12 14 16 0 0 14 C10 C_ARO 0 0.0000 -1.8610 -0.0640 3.5470 13 15 21 0 0 15 F X_XXX 0 0.0000 -3.1630 -0.1870 3.2060 14 0 0 0 0 16 H9 H_ALI 0 0.0000 -1.1620 -0.2440 1.5330 13 0 0 0 0 17 C7 C_ARO 0 0.0000 0.8060 0.1900 4.2540 12 18 20 0 0 18 OH O_HYD 0 0.0000 2.1160 0.3160 4.6010 17 19 0 0 0 19 HO7 H_OXY 0 0.0000 2.4450 -0.5750 4.7750 18 0 0 0 0 20 C6 C_ARO 0 0.0000 -0.1760 0.2350 5.2270 17 21 23 0 0 21 C5 C_ARO 0 0.0000 -1.5070 0.1080 4.8740 14 20 22 0 0 22 H5 H_ALI 0 0.0000 -2.2720 0.1420 5.6350 21 0 0 0 0 23 H6 H_ALI 0 0.0000 0.0960 0.3690 6.2640 20 0 0 0 0 24 H31 H_ALI 0 0.0000 0.0980 -1.2000 0.3030 10 0 0 0 26 25 H32 H_ALI 0 0.0000 -0.0230 0.5640 0.1000 10 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.0375 -0.3180 0.2015 0 0 0 0 0 27 H41 H_ALI 0 0.0000 2.1230 0.5690 -1.1400 9 0 0 0 29 28 H42 H_ALI 0 0.0000 2.2450 -1.1940 -0.9380 9 0 0 0 29 29 Q2 PSEUD 0 0.0000 2.1840 -0.3125 -1.0390 0 0 0 0 0 30 H2 H_ALI 0 0.0000 0.0630 -1.4250 -2.3390 8 0 0 0 0 31 H1 H_ALI 0 0.0000 1.3570 1.1960 -3.1530 7 0 0 0 0