REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-AMINO-2-TRIFLUOROMETHYL-PYRIMIDIN-5-YLMETHYL)-4-METHYL-5-(2-PHOSPHONATOOXY-ETHYL)-THIAZOL-3-IUM RESIDUE FTP 9 43 1 43 1 CHI1 0 0 0.0000 3 4 6 7 9 2 CHI2 0 0 0.0000 2 3 10 11 37 3 CHI3 0 0 0.0000 3 10 11 12 34 4 CHI4 0 0 0.0000 13 16 17 18 29 5 CHI5 0 0 0.0000 16 17 18 19 26 6 CHI6 0 0 0.0000 17 18 19 20 23 7 CHI7 0 0 0.0000 18 19 20 21 23 8 CHI8 0 0 0.0000 11 15 30 31 34 9 PHI1 0 0 0.0000 1 39 40 43 0 1 N1A N_AMI 0 0.0000 -3.6340 1.3180 0.6840 2 39 0 0 0 2 C6A C_ARO 0 0.0000 -2.5440 0.7630 1.1950 1 3 38 0 0 3 C5A C_ARO 0 0.0000 -2.3740 -0.6040 1.0970 2 4 10 0 0 4 C4A C_ARO 0 0.0000 -3.3630 -1.3500 0.4530 3 5 6 0 0 5 N3A N_AMO 0 0.0000 -4.4310 -0.7220 -0.0290 4 39 0 0 0 6 N4A N_AMO 0 0.0000 -3.2390 -2.7240 0.3300 4 7 8 0 0 7 H4A1 H_AMI 0 0.0000 -3.9350 -3.2360 -0.1110 6 0 0 0 9 8 H4A2 H_AMI 0 0.0000 -2.4560 -3.1750 0.6840 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.1955 -3.2055 0.2865 0 0 0 0 0 10 C7A C_ALI 0 0.0000 -1.1490 -1.2730 1.6650 3 11 35 36 0 11 N3 N_AMO 0 0.0000 -0.1440 -1.4290 0.6100 10 12 15 0 0 12 C2 C_ARO 0 0.0000 -0.0820 -2.5600 -0.0540 11 13 14 0 0 13 S1 S_RED 0 0.0000 1.2240 -2.2640 -1.1590 12 16 0 0 0 14 H21 H_ALI 0 0.0000 -0.6850 -3.4480 0.0600 12 0 0 0 0 15 C4 C_ARO 0 0.0000 0.6700 -0.4300 0.3430 11 16 30 0 0 16 C5 C_ARO 0 0.0000 1.5940 -0.5950 -0.6370 13 15 17 0 0 17 C6 C_ALI 0 0.0000 2.6420 0.3620 -1.1440 16 18 27 28 0 18 C7 C_ALI 0 0.0000 3.9330 0.1750 -0.3460 17 19 24 25 0 19 O7 O_EST 0 0.0000 4.9270 1.0830 -0.8260 18 20 0 0 0 20 P1 P_ALI 0 0.0000 6.2510 0.8320 0.0540 19 21 22 23 0 21 O1 O_XXX 0 0.0000 6.7950 -0.6120 -0.2210 20 0 0 0 0 22 O2 O_XXX 0 0.0000 7.3440 1.8850 -0.3360 20 0 0 0 0 23 O3 O_XXX 0 0.0000 5.9030 0.9790 1.5740 20 0 0 0 0 24 H71 H_ALI 0 0.0000 3.7400 0.3720 0.7090 18 0 0 0 26 25 H72 H_ALI 0 0.0000 4.2890 -0.8490 -0.4640 18 0 0 0 26 26 Q2 PSEUD 0 0.0000 4.0145 -0.2385 0.1225 0 0 0 0 0 27 H61 H_ALI 0 0.0000 2.8350 0.1640 -2.1990 17 0 0 0 29 28 H62 H_ALI 0 0.0000 2.2870 1.3860 -1.0260 17 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.5610 0.7750 -1.6125 0 0 0 0 0 30 CM4 C_ALI 0 0.0000 0.5810 0.8640 1.1100 15 31 32 33 0 31 HM41 H_ALI 0 0.0000 -0.1840 1.5000 0.6640 30 0 0 0 34 32 HM42 H_ALI 0 0.0000 0.3200 0.6550 2.1470 30 0 0 0 34 33 HM43 H_ALI 0 0.0000 1.5440 1.3750 1.0740 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 0.5600 1.1767 1.2950 0 0 0 0 0 35 H7A1 H_ALI 0 0.0000 -1.4190 -2.2530 2.0580 10 0 0 0 37 36 H7A2 H_ALI 0 0.0000 -0.7390 -0.6600 2.4680 10 0 0 0 37 37 Q5 PSEUD 0 0.0000 -1.0790 -1.4565 2.2630 0 0 0 0 0 38 H6A1 H_ALI 0 0.0000 -1.7970 1.3730 1.6830 2 0 0 0 0 39 C2A C_ARO 0 0.0000 -4.5520 0.5850 0.0870 1 5 40 0 0 40 CM2 C_ALI 0 0.0000 -5.7750 1.2610 -0.4780 39 41 42 43 0 41 F1 X_XXX 0 0.0000 -5.5510 2.6400 -0.5570 40 0 0 0 0 42 F2 X_XXX 0 0.0000 -6.0360 0.7570 -1.7570 40 0 0 0 0 43 F3 X_XXX 0 0.0000 -6.8710 1.0130 0.3540 40 0 0 0 0