REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{5-[(1Z)-1-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)ETHYL]-2-FURYL}BENZENESULFONAMIDE RESIDUE C96 9 42 1 42 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 34 0 5 CHI2 0 0 0.0000 27 28 29 30 33 6 CHI3 0 0 0.0000 28 34 35 36 40 7 CHI4 0 0 0.0000 34 35 36 37 40 8 CHI5 0 0 0.0000 35 36 39 40 40 9 PHI4 0 0 0.0000 28 34 41 42 0 1 O4 O_XXX 0 0.0000 6.4430 0.4290 1.0380 2 0 0 0 0 2 S2 S_XXX 0 0.0000 5.7790 0.7420 -0.1780 1 3 4 8 0 3 O3 O_XXX 0 0.0000 5.6760 2.0630 -0.6900 2 0 0 0 0 4 N6 N_AMO 0 0.0000 6.5120 -0.1610 -1.3570 2 5 6 0 0 5 H6N1 H_AMI 0 0.0000 7.3040 -0.6800 -1.1480 4 0 0 0 7 6 H6N2 H_AMI 0 0.0000 6.1500 -0.1700 -2.2570 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.7270 -0.4250 -1.7025 0 0 0 0 0 8 C16 C_ARO 0 0.0000 4.1300 0.1420 -0.0130 2 9 13 0 0 9 C17 C_ARO 0 0.0000 3.8540 -0.8770 0.8820 8 10 12 0 0 10 C18 C_ARO 0 0.0000 2.5650 -1.3470 1.0200 9 11 17 0 0 11 H18 H_ALI 0 0.0000 2.3510 -2.1400 1.7220 10 0 0 0 19 12 H17 H_ALI 0 0.0000 4.6490 -1.3010 1.4760 9 0 0 0 18 13 C15 C_ARO 0 0.0000 3.1180 0.6890 -0.7830 8 14 15 0 0 14 H15 H_ALI 0 0.0000 3.3410 1.4810 -1.4820 13 0 0 0 18 15 C14 C_ARO 0 0.0000 1.8250 0.2250 -0.6590 13 16 17 0 0 16 H14 H_ALI 0 0.0000 1.0360 0.6530 -1.2590 15 0 0 0 19 17 C13 C_ARO 0 0.0000 1.5380 -0.8000 0.2470 10 15 21 0 0 18 Q3 PSEUD 0 0.0000 3.9950 0.0900 -0.0030 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 1.6935 -0.7435 0.2315 0 0 0 0 20 20 QQA PSEUD 0 0.0000 2.8443 -0.3268 0.1143 0 0 0 0 0 21 C4 C_ARO 0 0.0000 0.1580 -1.3020 0.3850 17 22 26 0 0 22 C3 C_ARO 0 0.0000 -0.2460 -2.2990 1.2280 21 23 25 0 0 23 C2 C_ARO 0 0.0000 -1.6220 -2.4590 1.0460 22 24 27 0 0 24 H2 H_ALI 0 0.0000 -2.2610 -3.1650 1.5560 23 0 0 0 0 25 H3 H_ALI 0 0.0000 0.3810 -2.8580 1.9060 22 0 0 0 0 26 O2 O_EST 0 0.0000 -0.9110 -0.8570 -0.3010 21 27 0 0 0 27 C1 C_ARO 0 0.0000 -2.0070 -1.5430 0.0840 23 26 28 0 0 28 C6 C_BYL 0 0.0000 -3.3170 -1.3610 -0.4120 27 29 34 0 0 29 C20 C_ALI 0 0.0000 -3.9910 -2.4650 -1.1840 28 30 31 32 0 30 H201 H_ALI 0 0.0000 -4.5370 -3.1090 -0.4950 29 0 0 0 33 31 H202 H_ALI 0 0.0000 -4.6850 -2.0330 -1.9050 29 0 0 0 33 32 H203 H_ALI 0 0.0000 -3.2390 -3.0520 -1.7100 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -4.1537 -2.7313 -1.3700 0 0 0 0 0 34 C7 C_BYL 0 0.0000 -3.9720 -0.1840 -0.1910 28 35 41 0 0 35 S1 S_RED 0 0.0000 -3.3780 1.2410 0.6830 34 36 0 0 0 36 C9 C_BYL 0 0.0000 -4.8580 2.1860 0.4430 35 37 39 0 0 37 N3 N_AMO 0 0.0000 -5.0850 3.4000 0.8660 36 38 0 0 0 38 H3N2 H_AMI 0 0.0000 -5.9350 3.8280 0.6780 37 0 0 0 0 39 N2 N_AMO 0 0.0000 -5.7160 1.3950 -0.2740 36 40 41 0 0 40 H3N1 H_AMI 0 0.0000 -6.5970 1.7180 -0.5210 39 0 0 0 0 41 C8 C_BYL 0 0.0000 -5.3170 0.1860 -0.6280 34 39 42 0 0 42 O1 O_BYL 0 0.0000 -6.0230 -0.5700 -1.2710 41 0 0 0 0