REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(E)-3-(5((5-(4-CHLOROPHENYL)FURAN-2-YL)METHYLENE)-4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)PROPANOIC ACID" RESIDUE MFM 10 42 1 42 1 PHI1 0 0 0.0000 1 11 15 20 0 2 PHI2 0 0 0.0000 17 21 22 24 0 3 CHI1 0 0 0.0000 22 24 25 26 27 4 CHI2 0 0 0.0000 24 25 26 27 27 5 PHI3 0 0 0.0000 22 24 28 30 0 6 PHI4 0 0 0.0000 24 28 30 31 0 7 PHI5 0 0 0.0000 28 30 31 35 0 8 PHI6 0 0 0.0000 30 31 35 39 0 9 PHI7 0 0 0.0000 31 35 39 41 0 10 PHI8 0 0 0.0000 35 39 41 42 0 1 C4 C_ARO 0 0.0000 -5.0270 0.9220 -0.9320 2 10 11 0 0 2 C3 C_ARO 0 0.0000 -6.0750 0.0270 -0.9870 1 3 9 0 0 3 C2 C_ARO 0 0.0000 -6.0650 -1.1040 -0.1880 2 4 5 0 0 4 CL1 C_XXX 0 0.0000 -7.3910 -2.2230 -0.2590 3 0 0 0 0 5 C1 C_ARO 0 0.0000 -5.0030 -1.3460 0.6670 3 6 8 0 0 6 C6 C_ARO 0 0.0000 -3.9470 -0.4620 0.7280 5 7 11 0 0 7 H6 H_ALI 0 0.0000 -3.1200 -0.6520 1.3950 6 0 0 0 13 8 H1 H_ALI 0 0.0000 -5.0020 -2.2300 1.2880 5 0 0 0 12 9 H3 H_ALI 0 0.0000 -6.9060 0.2110 -1.6520 2 0 0 0 12 10 H4 H_ALI 0 0.0000 -5.0360 1.8040 -1.5560 1 0 0 0 13 11 C5 C_ARO 0 0.0000 -3.9500 0.6810 -0.0750 1 6 15 0 0 12 Q3 PSEUD 0 0.0000 -5.9540 -1.0095 -0.1820 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -4.0780 0.5760 -0.0805 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.0160 -0.2168 -0.1312 0 0 0 0 0 15 C7 C_ARO 0 0.0000 -2.8240 1.6320 -0.0150 11 16 20 0 0 16 C8 C_ARO 0 0.0000 -2.9290 2.9940 -0.0520 15 17 19 0 0 17 C9 C_ARO 0 0.0000 -1.6340 3.5100 0.0350 16 18 21 0 0 18 H9 H_ALI 0 0.0000 -1.3540 4.5530 0.0350 17 0 0 0 0 19 H8 H_ALI 0 0.0000 -3.8430 3.5650 -0.1300 16 0 0 0 0 20 O1 O_EST 0 0.0000 -1.5230 1.3020 0.0850 15 21 0 0 0 21 C10 C_ARO 0 0.0000 -0.7770 2.4260 0.1150 17 20 22 0 0 22 C11 C_BYL 0 0.0000 0.6290 2.4860 0.2150 21 23 24 0 0 23 H11 H_ALI 0 0.0000 1.1290 3.4430 0.2300 22 0 0 0 0 24 C12 C_BYL 0 0.0000 1.3580 1.3340 0.2920 22 25 28 0 0 25 S1 S_RED 0 0.0000 0.8020 -0.3650 0.2890 24 26 0 0 0 26 C13 C_BYL 0 0.0000 2.4060 -1.1400 0.4210 25 27 30 0 0 27 S2 S_OXY 0 0.0000 2.7900 -2.8070 0.4850 26 0 0 0 0 28 C14 C_BYL 0 0.0000 2.7710 1.1580 0.4020 24 29 30 0 0 29 O2 O_BYL 0 0.0000 3.5210 2.1160 0.4380 28 0 0 0 0 30 N1 N_AMI 0 0.0000 3.2400 -0.0770 0.4580 26 28 31 0 0 31 C15 C_ALI 0 0.0000 4.6840 -0.2960 0.5670 30 32 33 35 0 32 H151 H_ALI 0 0.0000 4.8710 -1.2190 1.1160 31 0 0 0 34 33 H152 H_ALI 0 0.0000 5.1390 0.5410 1.0970 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 5.0050 -0.3390 1.1065 0 0 0 0 0 35 C16 C_ALI 0 0.0000 5.2910 -0.4030 -0.8330 31 36 37 39 0 36 H161 H_ALI 0 0.0000 5.1040 0.5200 -1.3820 35 0 0 0 38 37 H162 H_ALI 0 0.0000 4.8360 -1.2390 -1.3630 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 4.9700 -0.3595 -1.3725 0 0 0 0 0 39 C17 C_BYL 0 0.0000 6.7770 -0.6280 -0.7210 35 40 41 0 0 40 O4 O_BYL 0 0.0000 7.2970 -0.6960 0.3680 39 0 0 0 0 41 O3 O_HYD 0 0.0000 7.5220 -0.7530 -1.8300 39 42 0 0 0 42 HO3 H_OXY 0 0.0000 8.4760 -0.8980 -1.7580 41 0 0 0 0