REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-1,1-DIFLUOROMETHANESULFONAMIDE RESIDUE FF3 4 19 1 19 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 7 9 10 13 0 3 PHI3 0 0 0.0000 9 10 13 16 0 4 PHI4 0 0 0.0000 10 13 16 18 0 1 N4 N_AMI 0 0.0000 4.5500 -0.5790 0.0010 2 3 5 0 0 2 HN41 H_AMI 0 0.0000 5.1190 0.2070 0.0000 1 0 0 0 4 3 HN42 H_AMI 0 0.0000 4.9450 -1.4640 0.0060 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.0320 -0.6285 0.0030 0 0 0 0 0 5 C1 C_ARO 0 0.0000 3.1700 -0.4350 0.0010 1 6 8 0 0 6 N1 N_AMO 0 0.0000 2.2160 -1.3560 -0.0030 5 7 0 0 0 7 N2 N_AMO 0 0.0000 0.9930 -1.0470 0.0010 6 9 0 0 0 8 S1 S_RED 0 0.0000 2.1660 1.0480 0.0000 5 9 0 0 0 9 C2 C_ARO 0 0.0000 0.5860 0.2060 0.0000 7 8 10 0 0 10 C3 C_ALI 0 0.0000 -0.8120 0.7700 0.0000 9 11 12 13 0 11 F1 X_XXX 0 0.0000 -0.9970 1.5560 1.1420 10 0 0 0 0 12 F2 X_XXX 0 0.0000 -0.9970 1.5560 -1.1430 10 0 0 0 0 13 S2 S_XXX 0 0.0000 -2.0120 -0.5900 0.0000 10 14 15 16 0 14 O1 O_XXX 0 0.0000 -2.0240 -1.2770 1.2440 13 0 0 0 0 15 O2 O_XXX 0 0.0000 -2.0240 -1.2780 -1.2430 13 0 0 0 0 16 N3 N_AMI 0 0.0000 -3.4710 0.1950 0.0000 13 17 18 0 0 17 HN31 H_AMI 0 0.0000 -3.5000 1.1640 0.0000 16 0 0 0 19 18 HN32 H_AMI 0 0.0000 -4.2960 -0.3150 0.0000 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.8980 0.4245 0.0000 0 0 0 0 0