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]-2-FURYL}-N-METHYLBENZENESULFONAMIDE RESIDUE C75 3 41 1 41 1 CHI1 0 0 0.0000 1 2 4 5 10 2 CHI2 0 0 0.0000 2 4 5 6 9 3 PHI1 0 0 0.0000 1 2 11 16 0 1 O4 O_XXX 0 0.0000 -4.9270 -2.1310 -0.8770 2 0 0 0 0 2 S2 S_XXX 0 0.0000 -5.1130 -0.8310 -0.3340 1 3 4 11 0 3 O3 O_XXX 0 0.0000 -5.9820 0.1350 -0.9100 2 0 0 0 0 4 N6 N_AMO 0 0.0000 -5.6220 -1.0450 1.2280 2 5 10 0 0 5 C61 C_ALI 0 0.0000 -5.8740 0.1190 2.0820 4 6 7 8 0 6 H611 H_ALI 0 0.0000 -6.1990 -0.2170 3.0660 5 0 0 0 9 7 H612 H_ALI 0 0.0000 -4.9590 0.7030 2.1800 5 0 0 0 9 8 H613 H_ALI 0 0.0000 -6.6530 0.7360 1.6330 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -5.9370 0.4073 2.2930 0 0 0 0 0 10 H6 H_AMI 0 0.0000 -5.7530 -1.9400 1.5770 4 0 0 0 0 11 C16 C_ARO 0 0.0000 -3.5170 -0.0870 -0.2660 2 12 16 0 0 12 C17 C_ARO 0 0.0000 -3.4000 1.2910 -0.2610 11 13 15 0 0 13 C18 C_ARO 0 0.0000 -2.1540 1.8800 -0.2010 12 14 20 0 0 14 H18 H_ALI 0 0.0000 -2.0640 2.9570 -0.1930 13 0 0 0 22 15 H17 H_ALI 0 0.0000 -4.2860 1.9080 -0.2990 12 0 0 0 21 16 C15 C_ARO 0 0.0000 -2.3870 -0.8850 -0.2230 11 17 18 0 0 17 H15 H_ALI 0 0.0000 -2.4870 -1.9600 -0.2320 16 0 0 0 21 18 C14 C_ARO 0 0.0000 -1.1350 -0.3100 -0.1690 16 19 20 0 0 19 H14 H_ALI 0 0.0000 -0.2540 -0.9340 -0.1350 18 0 0 0 22 20 C13 C_ARO 0 0.0000 -1.0090 1.0820 -0.1580 13 18 24 0 0 21 Q2 PSEUD 0 0.0000 -3.3865 -0.0260 -0.2655 0 0 0 0 23 22 Q3 PSEUD 0 0.0000 -1.1590 1.0115 -0.1640 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -2.2727 0.4927 -0.2148 0 0 0 0 0 24 C4 C_ARO 0 0.0000 0.3280 1.7040 -0.1000 20 25 29 0 0 25 C3 C_ARO 0 0.0000 0.5800 3.0470 -0.0890 24 26 28 0 0 26 C2 C_ARO 0 0.0000 1.9680 3.2040 -0.0280 25 27 30 0 0 27 H2 H_ALI 0 0.0000 2.5100 4.1380 -0.0050 26 0 0 0 0 28 H3 H_ALI 0 0.0000 -0.1540 3.8380 -0.1220 25 0 0 0 0 29 O2 O_EST 0 0.0000 1.4990 1.0430 -0.0540 24 30 0 0 0 30 C1 C_ARO 0 0.0000 2.5130 1.9330 -0.0080 26 29 31 0 0 31 C6 C_BYL 0 0.0000 3.8890 1.6210 0.0480 30 32 33 0 0 32 HA H_ALI 0 0.0000 4.6220 2.4140 0.0820 31 0 0 0 0 33 C7 C_BYL 0 0.0000 4.2930 0.3180 0.0590 31 34 40 0 0 34 S1 S_RED 0 0.0000 3.2750 -1.1340 0.0090 33 35 0 0 0 35 C9 C_BYL 0 0.0000 4.6360 -2.2680 0.0610 34 36 38 0 0 36 N3 N_AMO 0 0.0000 4.5650 -3.5710 0.0520 35 37 0 0 0 37 H3N H_AMI 0 0.0000 3.7010 -4.0100 0.0130 36 0 0 0 0 38 N2 N_AMO 0 0.0000 5.7760 -1.5100 0.1130 35 39 40 0 0 39 H2N H_AMI 0 0.0000 6.6490 -1.9320 0.1480 38 0 0 0 0 40 C8 C_BYL 0 0.0000 5.6620 -0.1930 0.1080 33 38 41 0 0 41 O1 O_BYL 0 0.0000 6.6310 0.5440 0.1460 40 0 0 0 0