REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZOIC ACID" RESIDUE C95 1 35 1 35 1 CHI1 0 0 0.0000 1 2 3 4 4 1 O4 O_BYL 0 0.0000 5.7030 2.3620 -0.0070 2 0 0 0 0 2 C19 C_BYL 0 0.0000 5.6670 1.1470 -0.0020 1 3 5 0 0 3 O3 O_HYD 0 0.0000 6.8140 0.4390 -0.0020 2 4 0 0 0 4 H3 H_OXY 0 0.0000 7.6400 0.9420 -0.0060 3 0 0 0 0 5 C16 C_ARO 0 0.0000 4.3690 0.4480 0.0030 2 6 10 0 0 6 C17 C_ARO 0 0.0000 4.3270 -0.9500 0.0030 5 7 9 0 0 7 C18 C_ARO 0 0.0000 3.1250 -1.5970 0.0020 6 8 14 0 0 8 H18 H_ALI 0 0.0000 3.0930 -2.6770 0.0030 7 0 0 0 16 9 H17 H_ALI 0 0.0000 5.2460 -1.5170 0.0030 6 0 0 0 15 10 C15 C_ARO 0 0.0000 3.1780 1.1840 0.0030 5 11 12 0 0 11 H15 H_ALI 0 0.0000 3.2110 2.2630 0.0040 10 0 0 0 15 12 C14 C_ARO 0 0.0000 1.9760 0.5360 0.0020 10 13 14 0 0 13 H14 H_ALI 0 0.0000 1.0570 1.1040 0.0030 12 0 0 0 16 14 C13 C_ARO 0 0.0000 1.9340 -0.8620 0.0020 7 12 18 0 0 15 Q1 PSEUD 0 0.0000 4.2285 0.3730 0.0035 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 2.0750 -0.7865 0.0030 0 0 0 0 17 17 QQA PSEUD 0 0.0000 3.1518 -0.2068 0.0033 0 0 0 0 0 18 C4 C_ARO 0 0.0000 0.6370 -1.5610 0.0020 14 19 23 0 0 19 C3 C_ARO 0 0.0000 0.4580 -2.9260 -0.0040 18 20 22 0 0 20 C2 C_ARO 0 0.0000 -0.9190 -3.1580 -0.0020 19 21 24 0 0 21 H2 H_ALI 0 0.0000 -1.4110 -4.1200 -0.0050 20 0 0 0 0 22 HA H_ALI 0 0.0000 1.2360 -3.6760 -0.0090 19 0 0 0 0 23 O2 O_EST 0 0.0000 -0.5740 -0.9710 0.0020 18 24 0 0 0 24 C1 C_ARO 0 0.0000 -1.5340 -1.9180 0.0020 20 23 25 0 0 25 C6 C_BYL 0 0.0000 -2.9270 -1.6850 0.0020 24 26 27 0 0 26 H6 H_ALI 0 0.0000 -3.6140 -2.5180 0.0020 25 0 0 0 0 27 C7 C_BYL 0 0.0000 -3.4050 -0.4080 0.0020 25 28 34 0 0 28 S1 S_RED 0 0.0000 -2.4700 1.1000 0.0020 27 29 0 0 0 29 C9 C_BYL 0 0.0000 -3.8930 2.1550 0.0020 28 30 32 0 0 30 N3 N_AMO 0 0.0000 -3.8960 3.4600 0.0000 29 31 0 0 0 31 H3N2 H_AMI 0 0.0000 -4.7370 3.9430 0.0000 30 0 0 0 0 32 N2 N_AMO 0 0.0000 -4.9900 1.3350 0.0020 29 33 34 0 0 33 H3N1 H_AMI 0 0.0000 -5.8860 1.7060 0.0020 32 0 0 0 0 34 C8 C_BYL 0 0.0000 -4.8030 0.0260 -0.0030 27 32 35 0 0 35 O1 O_BYL 0 0.0000 -5.7290 -0.7650 -0.0090 34 0 0 0 0