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}BENZENESULFONAMIDE RESIDUE C85 4 38 1 38 1 CHI1 0 0 0.0000 1 2 4 5 7 2 PHI1 0 0 0.0000 1 2 8 13 0 3 PHI2 0 0 0.0000 10 17 21 26 0 4 PHI3 0 0 0.0000 23 27 28 30 0 1 O4 O_XXX 0 0.0000 5.1960 -2.1070 0.6400 2 0 0 0 0 2 S2 S_XXX 0 0.0000 5.3620 -0.8100 0.0830 1 3 4 8 0 3 O3 O_XXX 0 0.0000 6.2460 0.1620 0.6250 2 0 0 0 0 4 N6 N_AMO 0 0.0000 5.8210 -1.0330 -1.4920 2 5 6 0 0 5 H6N1 H_AMI 0 0.0000 5.2300 -0.7640 -2.2130 4 0 0 0 7 6 H6N2 H_AMI 0 0.0000 6.6820 -1.4330 -1.6940 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.9560 -1.0985 -1.9535 0 0 0 0 0 8 C16 C_ARO 0 0.0000 3.7630 -0.0700 0.0600 2 9 13 0 0 9 C17 C_ARO 0 0.0000 3.6420 1.3090 0.0500 8 10 12 0 0 10 C18 C_ARO 0 0.0000 2.3940 1.8950 0.0260 9 11 17 0 0 11 H18 H_ALI 0 0.0000 2.3010 2.9700 0.0130 10 0 0 0 19 12 H17 H_ALI 0 0.0000 4.5280 1.9270 0.0560 9 0 0 0 18 13 C15 C_ARO 0 0.0000 2.6340 -0.8700 0.0580 8 14 15 0 0 14 H15 H_ALI 0 0.0000 2.7360 -1.9450 0.0700 13 0 0 0 18 15 C14 C_ARO 0 0.0000 1.3790 -0.2980 0.0400 13 16 17 0 0 16 H14 H_ALI 0 0.0000 0.4990 -0.9240 0.0380 15 0 0 0 19 17 C13 C_ARO 0 0.0000 1.2500 1.0930 0.0240 10 15 21 0 0 18 Q2 PSEUD 0 0.0000 3.6320 -0.0090 0.0630 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 1.4000 1.0230 0.0255 0 0 0 0 20 20 QQA PSEUD 0 0.0000 2.5160 0.5070 0.0443 0 0 0 0 0 21 C4 C_ARO 0 0.0000 -0.0900 1.7130 0.0040 17 22 26 0 0 22 C3 C_ARO 0 0.0000 -0.3450 3.0550 -0.0080 21 23 25 0 0 23 C2 C_ARO 0 0.0000 -1.7340 3.2090 -0.0250 22 24 27 0 0 24 H2 H_ALI 0 0.0000 -2.2790 4.1420 -0.0370 23 0 0 0 0 25 H3 H_ALI 0 0.0000 0.3880 3.8470 -0.0040 22 0 0 0 0 26 O2 O_EST 0 0.0000 -1.2600 1.0490 0.0000 21 27 0 0 0 27 C1 C_ARO 0 0.0000 -2.2770 1.9370 -0.0200 23 26 28 0 0 28 C6 C_BYL 0 0.0000 -3.6540 1.6220 -0.0290 27 29 30 0 0 29 H6 H_ALI 0 0.0000 -4.3890 2.4130 -0.0450 28 0 0 0 0 30 C7 C_BYL 0 0.0000 -4.0550 0.3180 -0.0180 28 31 37 0 0 31 S1 S_RED 0 0.0000 -3.0330 -1.1320 0.0090 30 32 0 0 0 32 C9 C_BYL 0 0.0000 -4.3920 -2.2690 0.0090 31 33 35 0 0 33 N3 N_AMO 0 0.0000 -4.3180 -3.5720 0.0260 32 34 0 0 0 34 H3N2 H_AMI 0 0.0000 -5.1290 -4.1030 0.0240 33 0 0 0 0 35 N2 N_AMO 0 0.0000 -5.5350 -1.5140 -0.0110 32 36 37 0 0 36 H3N1 H_AMI 0 0.0000 -6.4070 -1.9370 -0.0150 35 0 0 0 0 37 C8 C_BYL 0 0.0000 -5.4240 -0.1960 -0.0190 30 35 38 0 0 38 O1 O_BYL 0 0.0000 -6.3950 0.5380 -0.0310 37 0 0 0 0