REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[4-(TRIFLUOROMETHOXY)BENZOYL]AMINO}ETHYL DIHYDROGEN PHOSPHATE" RESIDUE F6F 10 37 1 37 1 CHI1 0 0 0.0000 2 1 6 7 10 2 CHI2 0 0 0.0000 1 6 7 8 10 3 PHI1 0 0 0.0000 3 15 19 21 0 4 PHI2 0 0 0.0000 15 19 21 23 0 5 PHI3 0 0 0.0000 19 21 23 27 0 6 PHI4 0 0 0.0000 21 23 27 31 0 7 PHI5 0 0 0.0000 23 27 31 32 0 8 PHI6 0 0 0.0000 27 31 32 36 0 9 CHI3 0 0 0.0000 31 32 33 34 34 10 PHI7 0 0 0.0000 31 32 36 37 0 1 C1 C_ARO 0 0.0000 -3.6370 -0.5850 0.1520 2 6 11 0 0 2 C6 C_ARO 0 0.0000 -3.4570 -1.9480 0.3530 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -2.1930 -2.4920 0.3010 2 4 15 0 0 4 H5 H_ALI 0 0.0000 -2.0530 -3.5520 0.4570 3 0 0 0 17 5 H6 H_ALI 0 0.0000 -4.3090 -2.5820 0.5490 2 0 0 0 16 6 O7 O_EST 0 0.0000 -4.8850 -0.0530 0.2030 1 7 0 0 0 7 C8 C_ALI 0 0.0000 -4.7460 1.3490 -0.0390 6 8 9 10 0 8 F9 X_XXX 0 0.0000 -4.1720 1.5500 -1.2990 7 0 0 0 0 9 F10 X_XXX 0 0.0000 -6.0060 1.9560 0.0020 7 0 0 0 0 10 F11 X_XXX 0 0.0000 -3.9240 1.9130 0.9420 7 0 0 0 0 11 C2 C_ARO 0 0.0000 -2.5440 0.2350 -0.1020 1 12 13 0 0 12 H2 H_ALI 0 0.0000 -2.6880 1.2940 -0.2570 11 0 0 0 16 13 C3 C_ARO 0 0.0000 -1.2760 -0.3010 -0.1500 11 14 15 0 0 14 H3 H_ALI 0 0.0000 -0.4270 0.3370 -0.3460 13 0 0 0 17 15 C4 C_ARO 0 0.0000 -1.0910 -1.6720 0.0460 3 13 19 0 0 16 Q3 PSEUD 0 0.0000 -3.4985 -0.6440 0.1460 0 0 0 0 18 17 Q4 PSEUD 0 0.0000 -1.2400 -1.6075 0.0555 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -2.3692 -1.1258 0.1008 0 0 0 0 0 19 C12 C_BYL 0 0.0000 0.2660 -2.2510 -0.0100 15 20 21 0 0 20 O14 O_BYL 0 0.0000 0.4250 -3.4430 0.1650 19 0 0 0 0 21 N13 N_AMI 0 0.0000 1.3270 -1.4580 -0.2560 19 22 23 0 0 22 H13 H_AMI 0 0.0000 1.2000 -0.5060 -0.3960 21 0 0 0 0 23 C15 C_ALI 0 0.0000 2.6740 -2.0320 -0.3120 21 24 25 27 0 24 H151 H_ALI 0 0.0000 2.7160 -2.7820 -1.1020 23 0 0 0 26 25 H152 H_ALI 0 0.0000 2.9100 -2.4990 0.6440 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 2.8130 -2.6405 -0.2290 0 0 0 0 0 27 C16 C_ALI 0 0.0000 3.6890 -0.9260 -0.6040 23 28 29 31 0 28 H161 H_ALI 0 0.0000 3.4020 -0.4010 -1.5150 27 0 0 0 30 29 H162 H_ALI 0 0.0000 4.6780 -1.3650 -0.7340 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 4.0400 -0.8830 -1.1245 0 0 0 0 0 31 O17 O_EST 0 0.0000 3.7160 -0.0040 0.4880 27 32 0 0 0 32 P18 P_ALI 0 0.0000 4.7990 1.1270 0.1150 31 33 35 36 0 33 O19 O_HYD 0 0.0000 4.9780 2.1300 1.3620 32 34 0 0 0 34 H19 H_OXY 0 0.0000 5.6340 2.7900 1.0980 33 0 0 0 0 35 O20 O_XXX 0 0.0000 6.0970 0.4850 -0.1920 32 0 0 0 0 36 O21 O_HYD 0 0.0000 4.2920 1.9530 -1.1700 32 37 0 0 0 37 H21 H_OXY 0 0.0000 3.4460 2.3550 -0.9280 36 0 0 0 0