REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL RESIDUE TPF 6 36 1 36 1 PHI1 0 0 0.0000 2 1 3 26 0 2 CHI1 0 0 0.0000 1 3 4 5 14 3 CHI2 0 0 0.0000 3 4 5 6 11 4 CHI3 0 0 0.0000 1 3 15 16 25 5 CHI4 0 0 0.0000 3 15 16 17 22 6 PHI2 0 0 0.0000 1 3 26 35 0 1 O O_HYD 0 0.0000 -0.3160 1.5930 0.8880 2 3 0 0 0 2 HO H_OXY 0 0.0000 0.3680 2.2540 0.7200 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.2440 0.3220 0.5520 1 4 15 26 0 4 C2 C_ALI 0 0.0000 1.4750 0.0610 1.4210 3 5 12 13 0 5 N1 N_AMO 0 0.0000 1.0850 0.0640 2.8330 4 6 9 0 0 6 C3 C_ARO 0 0.0000 1.2170 -0.9470 3.7080 5 7 8 0 0 7 N2 N_AMO 0 0.0000 0.7530 -0.5490 4.8640 6 10 0 0 0 8 HC3 H_ALI 0 0.0000 1.6330 -1.9210 3.4930 6 0 0 0 0 9 N3 N_AMO 0 0.0000 0.5050 1.1270 3.5440 5 10 0 0 0 10 C4 C_ARO 0 0.0000 0.3180 0.7060 4.7670 7 9 11 0 0 11 HC4 H_ALI 0 0.0000 -0.1140 1.2840 5.5710 10 0 0 0 0 12 HC21 H_ALI 0 0.0000 1.9030 -0.9070 1.1640 4 0 0 0 14 13 HC22 H_ALI 0 0.0000 2.2150 0.8430 1.2470 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.0590 -0.0320 1.2055 0 0 0 0 0 15 C5 C_ALI 0 0.0000 -0.7940 -0.7730 0.7960 3 16 23 24 0 16 N4 N_AMO 0 0.0000 -1.9730 -0.5230 -0.0360 15 17 20 0 0 17 C6 C_ARO 0 0.0000 -2.4800 -1.3360 -0.9790 16 18 19 0 0 18 N5 N_AMO 0 0.0000 -3.5330 -0.7540 -1.4930 17 21 0 0 0 19 HC6 H_ALI 0 0.0000 -2.0870 -2.3010 -1.2630 17 0 0 0 0 20 N6 N_AMO 0 0.0000 -2.8020 0.6090 -0.0030 16 21 0 0 0 21 C7 C_ARO 0 0.0000 -3.7290 0.4260 -0.9060 18 20 22 0 0 22 HC7 H_ALI 0 0.0000 -4.5260 1.1160 -1.1360 21 0 0 0 0 23 HC51 H_ALI 0 0.0000 -0.3670 -1.7420 0.5390 15 0 0 0 25 24 HC52 H_ALI 0 0.0000 -1.0840 -0.7710 1.8470 15 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.7255 -1.2565 1.1930 0 0 0 0 0 26 C8 C_ARO 0 0.0000 0.6450 0.3200 -0.9000 3 27 35 0 0 27 C9 C_ARO 0 0.0000 0.4430 1.4470 -1.6750 26 28 34 0 0 28 C10 C_ARO 0 0.0000 0.8100 1.4450 -3.0070 27 29 33 0 0 29 C11 C_ARO 0 0.0000 1.3800 0.3140 -3.5680 28 30 31 0 0 30 F1 X_XXX 0 0.0000 1.7390 0.3130 -4.8700 29 0 0 0 0 31 C12 C_ARO 0 0.0000 1.5830 -0.8130 -2.7930 29 32 35 0 0 32 H12 H_ALI 0 0.0000 2.0270 -1.6960 -3.2290 31 0 0 0 0 33 H10 H_ALI 0 0.0000 0.6520 2.3260 -3.6110 28 0 0 0 0 34 HC9 H_ALI 0 0.0000 -0.0010 2.3290 -1.2380 27 0 0 0 0 35 C13 C_ARO 0 0.0000 1.2200 -0.8090 -1.4570 26 31 36 0 0 36 F2 X_XXX 0 0.0000 1.4170 -1.9100 -0.7000 35 0 0 0 0