REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-({(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}AMINO)(4-FLUOROPHENYL)ACETIC ACID" RESIDUE VRX 11 46 1 46 1 PHI1 0 0 0.0000 1 11 15 21 0 2 CHI1 0 0 0.0000 11 15 16 17 19 3 CHI2 0 0 0.0000 15 16 18 19 19 4 PHI2 0 0 0.0000 11 15 21 23 0 5 PHI3 0 0 0.0000 15 21 23 27 0 6 CHI3 0 0 0.0000 23 24 25 26 26 7 PHI4 0 0 0.0000 21 23 27 28 0 8 PHI5 0 0 0.0000 23 27 28 29 0 9 PHI6 0 0 0.0000 28 29 31 36 0 10 PHI7 0 0 0.0000 33 37 38 42 0 11 PHI8 0 0 0.0000 37 38 42 45 0 1 C1 C_ARO 0 0.0000 4.3120 -2.3780 -3.7890 2 10 11 0 0 2 C2 C_ARO 0 0.0000 5.5520 -2.5250 -4.4100 1 3 9 0 0 3 C3 C_ARO 0 0.0000 6.5460 -1.5650 -4.2160 2 4 8 0 0 4 C4 C_ARO 0 0.0000 6.3000 -0.4600 -3.4030 3 5 7 0 0 5 C5 C_ARO 0 0.0000 5.0590 -0.3130 -2.7820 4 6 11 0 0 6 H5 H_ALI 0 0.0000 4.8750 0.5520 -2.1500 5 0 0 0 13 7 H4 H_ALI 0 0.0000 7.0740 0.2870 -3.2530 4 0 0 0 12 8 F X_XXX 0 0.0000 7.7370 -1.7060 -4.8120 3 0 0 0 0 9 H2 H_ALI 0 0.0000 5.7450 -3.3850 -5.0430 2 0 0 0 12 10 H1 H_ALI 0 0.0000 3.5430 -3.1310 -3.9450 1 0 0 0 13 11 C6 C_ARO 0 0.0000 4.0650 -1.2730 -2.9760 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 6.4095 -1.5490 -4.1480 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 4.2090 -1.2895 -3.0475 0 0 0 0 14 14 QQA PSEUD 0 0.0000 5.3092 -1.4193 -3.5978 0 0 0 0 0 15 C8 C_ALI 0 0.0000 2.7390 -1.1160 -2.3120 11 16 20 21 0 16 C9 C_BYL 0 0.0000 2.7090 -1.7770 -0.9340 15 17 18 0 0 17 O10 O_BYL 0 0.0000 3.6480 -2.3720 -0.4240 16 0 0 0 0 18 O11 O_HYD 0 0.0000 1.5000 -1.6650 -0.3180 16 19 0 0 0 19 H11 H_OXY 0 0.0000 1.4400 -2.0940 0.5610 18 0 0 0 0 20 H8 H_ALI 0 0.0000 1.9510 -1.6130 -2.9100 15 0 0 0 0 21 N12 N_AMI 0 0.0000 2.3410 0.2920 -2.1460 15 22 23 0 0 22 H12 H_AMI 0 0.0000 2.6340 0.7740 -1.3130 21 0 0 0 0 23 C13 C_BYL 0 0.0000 1.6230 0.9170 -3.0530 21 24 27 0 0 24 N17 N_AMO 0 0.0000 1.1710 0.4400 -4.1720 23 25 0 0 0 25 C16 C_BYL 0 0.0000 0.4450 1.3530 -4.9130 24 26 28 0 0 26 O18 O_BYL 0 0.0000 -0.0780 1.1330 -5.9970 25 0 0 0 0 27 S14 S_RED 0 0.0000 1.2170 2.5950 -2.7330 23 28 0 0 0 28 C15 C_BYL 0 0.0000 0.3700 2.6660 -4.2220 25 27 29 0 0 29 C19 C_BYL 0 0.0000 -0.2690 3.7290 -4.7110 28 30 31 0 0 30 H19 H_ALI 0 0.0000 -0.7890 3.6130 -5.6630 29 0 0 0 0 31 C20 C_ARO 0 0.0000 -0.3530 5.0040 -4.0590 29 32 36 0 0 32 C21 C_ARO 0 0.0000 -1.3880 5.8880 -4.1330 31 33 35 0 0 33 C22 C_ARO 0 0.0000 -1.0040 6.9860 -3.3270 32 34 37 0 0 34 H22 H_ALI 0 0.0000 -1.5660 7.8890 -3.1370 33 0 0 0 0 35 H21 H_ALI 0 0.0000 -2.3090 5.7770 -4.6880 32 0 0 0 0 36 O24 O_EST 0 0.0000 0.6440 5.4590 -3.2740 31 37 0 0 0 37 C23 C_ARO 0 0.0000 0.2400 6.6760 -2.8270 33 36 38 0 0 38 C25 C_ALI 0 0.0000 1.1720 7.3850 -1.9390 37 39 40 42 0 39 H251 H_ALI 0 0.0000 2.2270 7.1510 -2.1880 38 0 0 0 41 40 H252 H_ALI 0 0.0000 1.0980 8.4850 -2.0680 38 0 0 0 41 41 Q1 PSEUD 0 0.0000 1.6625 7.8180 -2.1280 0 0 0 0 0 42 C26 C_ALI 0 0.0000 0.9510 7.0650 -0.4550 38 43 44 45 0 43 H261 H_ALI 0 0.0000 -0.0630 7.3420 -0.1460 42 0 0 0 46 44 H262 H_ALI 0 0.0000 1.6590 7.6050 0.1820 42 0 0 0 46 45 H263 H_ALI 0 0.0000 1.0770 5.9930 -0.2680 42 0 0 0 46 46 Q2 PSEUD 0 0.0000 0.8910 6.9800 -0.0773 0 0 0 0 0