REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID" RESIDUE FEP 13 60 1 60 1 CHI1 0 0 0.0000 24 1 2 3 21 2 CHI2 0 0 0.0000 4 9 10 11 18 3 CHI3 0 0 0.0000 9 10 13 14 18 4 CHI4 0 0 0.0000 10 13 15 16 16 5 CHI5 0 0 0.0000 10 13 17 18 18 6 PHI1 0 0 0.0000 2 1 27 31 0 7 PHI2 0 0 0.0000 1 27 31 35 0 8 PHI3 0 0 0.0000 27 31 35 39 0 9 PHI4 0 0 0.0000 31 35 39 44 0 10 PHI5 0 0 0.0000 41 48 52 55 0 11 PHI6 0 0 0.0000 48 52 55 59 0 12 CHI6 0 0 0.0000 52 55 57 58 58 13 PHI7 0 0 0.0000 52 55 59 60 0 1 C1 C_ALI 0 0.0000 -0.9440 0.1450 1.6710 2 24 25 27 0 2 C6 C_ARO 0 0.0000 -0.4640 0.0780 3.0980 1 3 7 0 0 3 C7 C_ARO 0 0.0000 -0.0610 1.2300 3.7470 2 4 6 0 0 4 C8 C_ARO 0 0.0000 0.3770 1.1680 5.0560 3 5 9 0 0 5 HC8 H_ALI 0 0.0000 0.6920 2.0680 5.5630 4 0 0 0 22 6 HC7 H_ALI 0 0.0000 -0.0900 2.1780 3.2310 3 0 0 0 21 7 C11 C_ARO 0 0.0000 -0.4270 -1.1360 3.7570 2 8 20 0 0 8 C10 C_ARO 0 0.0000 0.0160 -1.1980 5.0650 7 9 19 0 0 9 C9 C_ARO 0 0.0000 0.4140 -0.0450 5.7160 4 8 10 0 0 10 C5 C_ALI 0 0.0000 0.8930 -0.1130 7.1430 9 11 12 13 0 11 F1 X_XXX 0 0.0000 1.8070 0.9190 7.3780 10 0 0 0 0 12 F2 X_XXX 0 0.0000 1.5140 -1.3460 7.3690 10 0 0 0 0 13 P1 P_ALI 0 0.0000 -0.5280 0.0650 8.2710 10 14 15 17 0 14 OP1 O_XXX 0 0.0000 -0.0730 -0.1040 9.6690 13 0 0 0 0 15 OP2 O_HYD 0 0.0000 -1.6310 -1.0540 7.9250 13 16 0 0 0 16 HO2 H_OXY 0 0.0000 -2.3640 -0.9240 8.5420 15 0 0 0 0 17 OP3 O_HYD 0 0.0000 -1.1740 1.5290 8.0910 13 18 0 0 0 18 HO3 H_OXY 0 0.0000 -1.4570 1.5980 7.1690 17 0 0 0 0 19 H10 H_ALI 0 0.0000 0.0450 -2.1470 5.5810 8 0 0 0 22 20 H11 H_ALI 0 0.0000 -0.7410 -2.0360 3.2500 7 0 0 0 21 21 Q5 PSEUD 0 0.0000 -0.4155 0.0710 3.2405 0 0 0 0 23 22 Q6 PSEUD 0 0.0000 0.3685 -0.0395 5.5720 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -0.0235 0.0157 4.4063 0 0 0 0 0 24 HC11 H_ALI 0 0.0000 -1.6760 -0.6420 1.4960 1 0 0 0 26 25 HC12 H_ALI 0 0.0000 -1.4040 1.1160 1.4880 1 0 0 0 26 26 Q1 PSEUD 0 0.0000 -1.5400 0.2370 1.4920 0 0 0 0 0 27 C2 C_ALI 0 0.0000 0.2430 -0.0410 0.7240 1 28 29 31 0 28 HC21 H_ALI 0 0.0000 0.9750 0.7460 0.8990 27 0 0 0 30 29 HC22 H_ALI 0 0.0000 0.7030 -1.0120 0.9070 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.8390 -0.1330 0.9030 0 0 0 0 0 31 C3 C_ALI 0 0.0000 -0.2430 0.0260 -0.7240 27 32 33 35 0 32 HC31 H_ALI 0 0.0000 -0.9760 -0.7610 -0.8990 31 0 0 0 34 33 HC32 H_ALI 0 0.0000 -0.7040 0.9970 -0.9070 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.8400 0.1180 -0.9030 0 0 0 0 0 35 C4 C_ALI 0 0.0000 0.9430 -0.1610 -1.6700 31 36 37 39 0 36 HC41 H_ALI 0 0.0000 1.6750 0.6270 -1.4960 35 0 0 0 38 37 HC42 H_ALI 0 0.0000 1.4030 -1.1310 -1.4880 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.5390 -0.2520 -1.4920 0 0 0 0 0 39 C13 C_ARO 0 0.0000 0.4630 -0.0930 -3.0970 35 40 44 0 0 40 C18 C_ARO 0 0.0000 0.0660 -1.2460 -3.7480 39 41 43 0 0 41 C17 C_ARO 0 0.0000 -0.3770 -1.1830 -5.0560 40 42 48 0 0 42 H17 H_ALI 0 0.0000 -0.6920 -2.0830 -5.5630 41 0 0 0 50 43 H18 H_ALI 0 0.0000 0.0960 -2.1950 -3.2330 40 0 0 0 49 44 C14 C_ARO 0 0.0000 0.4260 1.1200 -3.7570 39 45 46 0 0 45 H14 H_ALI 0 0.0000 0.7410 2.0200 -3.2500 44 0 0 0 49 46 C15 C_ARO 0 0.0000 -0.0130 1.1820 -5.0660 44 47 48 0 0 47 H15 H_ALI 0 0.0000 -0.0430 2.1310 -5.5820 46 0 0 0 50 48 C16 C_ARO 0 0.0000 -0.4150 0.0300 -5.7160 41 46 52 0 0 49 Q7 PSEUD 0 0.0000 0.4185 -0.0875 -3.2415 0 0 0 0 51 50 Q8 PSEUD 0 0.0000 -0.3675 0.0240 -5.5725 0 0 0 0 51 51 QQB PSEUD 0 0.0000 0.0255 -0.0317 -4.4070 0 0 0 0 0 52 C12 C_ALI 0 0.0000 -0.8960 0.0980 -7.1420 48 53 54 55 0 53 F3 X_XXX 0 0.0000 -1.7870 -0.9520 -7.3850 52 0 0 0 0 54 F4 X_XXX 0 0.0000 -1.5450 1.3180 -7.3580 52 0 0 0 0 55 P2 P_ALI 0 0.0000 0.5280 -0.0400 -8.2710 52 56 57 59 0 56 OP4 O_XXX 0 0.0000 0.0610 0.0650 -9.6710 55 0 0 0 0 57 OP5 O_HYD 0 0.0000 1.5740 1.1440 -7.9630 55 58 0 0 0 58 HO5 H_OXY 0 0.0000 2.3100 1.0340 -8.5800 57 0 0 0 0 59 OP6 O_HYD 0 0.0000 1.2500 -1.4620 -8.0520 55 60 0 0 0 60 HO6 H_OXY 0 0.0000 1.6150 -1.4550 -7.1560 59 0 0 0 0