REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5H)-one RESIDUE A21 9 35 1 35 1 PHI1 0 0 0.0000 1 2 5 13 0 2 CHI1 0 0 0.0000 2 5 6 7 7 3 CHI2 0 0 0.0000 2 5 8 9 12 4 PHI2 0 0 0.0000 2 5 13 14 0 5 PHI3 0 0 0.0000 5 13 14 16 0 6 PHI4 0 0 0.0000 13 14 16 18 0 7 PHI5 0 0 0.0000 14 16 18 25 0 8 CHI3 0 0 0.0000 16 18 19 20 23 9 PHI6 0 0 0.0000 16 18 25 32 0 1 F3 X_XXX 0 0.0000 -2.2310 -1.6880 0.7910 2 0 0 0 0 2 C2 C_ALI 0 0.0000 -3.2130 -0.8840 0.2020 1 3 4 5 0 3 F4 X_XXX 0 0.0000 -3.7650 -1.5520 -0.8960 2 0 0 0 0 4 F1 X_XXX 0 0.0000 -4.2180 -0.6160 1.1380 2 0 0 0 0 5 C8 C_ALI 0 0.0000 -2.5850 0.4310 -0.2630 2 6 8 13 0 6 C13 C_BYL 0 0.0000 -1.4790 0.1740 -1.2670 5 7 15 0 0 7 O2 O_BYL 0 0.0000 -1.6550 -0.3630 -2.3430 6 0 0 0 0 8 C4 C_ALI 0 0.0000 -3.6480 1.3600 -0.8520 5 9 10 11 0 9 H4 H_ALI 0 0.0000 -4.4000 1.5780 -0.0940 8 0 0 0 12 10 H4A H_ALI 0 0.0000 -3.1800 2.2890 -1.1760 8 0 0 0 12 11 H4B H_ALI 0 0.0000 -4.1230 0.8760 -1.7050 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.9010 1.5810 -0.9917 0 0 0 0 0 13 S1 S_RED 0 0.0000 -1.6920 1.2430 1.1060 5 14 0 0 0 14 C11 C_BYL 0 0.0000 -0.1610 1.1710 0.3210 13 15 16 0 0 15 N2 N_AMO 0 0.0000 -0.3140 0.5950 -0.8470 6 14 0 0 0 16 N3 N_AMI 0 0.0000 1.0160 1.6360 0.8300 14 17 18 0 0 17 H12 H_AMI 0 0.0000 1.0360 2.0500 1.7070 16 0 0 0 0 18 C1 C_ALI 0 0.0000 2.2510 1.5100 0.0520 16 19 24 25 0 19 C3 C_ALI 0 0.0000 3.2650 2.5510 0.5320 18 20 21 22 0 20 H3 H_ALI 0 0.0000 4.1840 2.4570 -0.0470 19 0 0 0 23 21 H3A H_ALI 0 0.0000 2.8510 3.5500 0.3970 19 0 0 0 23 22 H3B H_ALI 0 0.0000 3.4820 2.3870 1.5870 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 3.5057 2.7980 0.6457 0 0 0 0 0 24 H1 H_ALI 0 0.0000 2.0340 1.6740 -1.0040 18 0 0 0 0 25 C6 C_ARO 0 0.0000 2.8240 0.1280 0.2380 18 26 32 0 0 26 C22 C_ARO 0 0.0000 2.5390 -0.5890 1.3850 25 27 31 0 0 27 C21 C_ARO 0 0.0000 3.0640 -1.8570 1.5560 26 28 30 0 0 28 C9 C_ARO 0 0.0000 3.8740 -2.4080 0.5800 27 29 34 0 0 29 H9 H_ALI 0 0.0000 4.2840 -3.3980 0.7150 28 0 0 0 0 30 H21 H_ALI 0 0.0000 2.8410 -2.4160 2.4520 27 0 0 0 0 31 H22 H_ALI 0 0.0000 1.9060 -0.1600 2.1470 26 0 0 0 0 32 C18 C_ARO 0 0.0000 3.6400 -0.4200 -0.7360 25 33 34 0 0 33 F2 X_XXX 0 0.0000 3.9240 0.2830 -1.8550 32 0 0 0 0 34 C19 C_ARO 0 0.0000 4.1650 -1.6900 -0.5640 28 32 35 0 0 35 H19 H_ALI 0 0.0000 4.8010 -2.1190 -1.3240 34 0 0 0 0