REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-[5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL] 5-(PHENYLETHYNYL)FURAN-2-CARBOTHIOATE" RESIDUE F3F 7 36 1 36 1 PHI1 0 0 0.0000 1 11 15 16 0 2 PHI2 0 0 0.0000 11 15 16 17 0 3 PHI3 0 0 0.0000 15 16 17 22 0 4 PHI4 0 0 0.0000 19 23 24 26 0 5 PHI5 0 0 0.0000 23 24 26 27 0 6 PHI6 0 0 0.0000 24 26 27 36 0 7 CHI1 0 0 0.0000 28 29 30 31 33 1 CAA C_ARO 0 0.0000 7.6620 0.2130 -0.0010 2 10 11 0 0 2 CAB C_ARO 0 0.0000 8.8890 -0.4160 0.0000 1 3 9 0 0 3 CAC C_ARO 0 0.0000 8.9630 -1.7980 0.0000 2 4 8 0 0 4 CAD C_ARO 0 0.0000 7.8070 -2.5600 0.0000 3 5 7 0 0 5 CAE C_ARO 0 0.0000 6.5720 -1.9460 0.0050 4 6 11 0 0 6 HAE H_ALI 0 0.0000 5.6710 -2.5410 0.0060 5 0 0 0 12 7 HAD H_ALI 0 0.0000 7.8720 -3.6380 -0.0010 4 0 0 0 13 8 HAC H_ALI 0 0.0000 9.9270 -2.2850 0.0000 3 0 0 0 0 9 HAB H_ALI 0 0.0000 9.7960 0.1710 0.0000 2 0 0 0 13 10 HAA H_ALI 0 0.0000 7.6070 1.2910 -0.0010 1 0 0 0 12 11 CAF C_ARO 0 0.0000 6.4900 -0.5500 -0.0010 1 5 15 0 0 12 Q1 PSEUD 0 0.0000 6.6390 -0.6250 0.0025 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 8.8340 -1.7335 -0.0005 0 0 0 0 14 14 QQA PSEUD 0 0.0000 7.7365 -1.1793 0.0010 0 0 0 0 0 15 CAG C_XXX 0 0.0000 5.2120 0.0960 0.0000 11 16 0 0 0 16 CAH C_XXX 0 0.0000 4.1640 0.6250 0.0000 15 17 0 0 0 17 CAI C_ARO 0 0.0000 2.8850 1.2700 0.0000 16 18 22 0 0 18 CAJ C_ARO 0 0.0000 2.6690 2.6350 0.0000 17 19 21 0 0 19 CAK C_ARO 0 0.0000 1.2860 2.8270 -0.0060 18 20 23 0 0 20 HAK H_ALI 0 0.0000 0.7690 3.7750 -0.0070 19 0 0 0 0 21 HAJ H_ALI 0 0.0000 3.4250 3.4060 0.0000 18 0 0 0 0 22 OAM O_EST 0 0.0000 1.6910 0.6510 0.0000 17 23 0 0 0 23 CAL C_ARO 0 0.0000 0.7070 1.5750 0.0000 19 22 24 0 0 24 CAN C_BYL 0 0.0000 -0.7300 1.2960 0.0000 23 25 26 0 0 25 OAY O_BYL 0 0.0000 -1.5280 2.2150 0.0000 24 0 0 0 0 26 SAO S_RED 0 0.0000 -1.3040 -0.3700 0.0010 24 27 0 0 0 27 CAP C_ARO 0 0.0000 -3.0440 -0.0940 0.0010 26 28 36 0 0 28 NAT N_AMO 0 0.0000 -4.0170 -1.0510 0.0010 27 29 35 0 0 29 CAS C_ARO 0 0.0000 -5.2030 -0.3730 0.0010 28 30 34 0 0 30 CAU C_ALI 0 0.0000 -6.5810 -0.9840 0.0010 29 31 32 33 0 31 FAW X_XXX 0 0.0000 -6.8690 -1.4840 1.2750 30 0 0 0 0 32 FAX X_XXX 0 0.0000 -6.6290 -2.0260 -0.9310 30 0 0 0 0 33 FAV X_XXX 0 0.0000 -7.5240 -0.0080 -0.3420 30 0 0 0 0 34 NAR N_AMO 0 0.0000 -4.9230 0.9000 -0.0060 29 36 0 0 0 35 HAT H_AMI 0 0.0000 -3.8930 -2.0120 0.0020 28 0 0 0 0 36 NAQ N_AMI 0 0.0000 -3.6490 1.0710 0.0000 27 34 0 0 0