REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER" RESIDUE SUA 8 41 1 41 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 13 0 3 PHI2 0 0 0.0000 10 17 21 23 0 4 PHI3 0 0 0.0000 17 21 23 25 0 5 PHI4 0 0 0.0000 21 23 25 26 0 6 PHI5 0 0 0.0000 23 25 26 30 0 7 PHI6 0 0 0.0000 25 26 30 34 0 8 PHI7 0 0 0.0000 26 30 34 40 0 1 S1 S_XXX 0 0.0000 1.7450 -1.1070 4.4200 2 3 4 8 0 2 O1 O_XXX 0 0.0000 0.6680 -0.2310 4.8600 1 0 0 0 0 3 O2 O_XXX 0 0.0000 1.7750 -2.4940 4.8630 1 0 0 0 0 4 N1 N_AMO 0 0.0000 3.2410 -0.3760 4.8050 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 3.2270 0.5750 5.1930 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 3.9830 -0.9720 5.1920 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.6050 -0.1985 5.1925 0 0 0 0 0 8 C3 C_ARO 0 0.0000 1.7990 -1.0790 2.6760 1 9 13 0 0 9 C4 C_ARO 0 0.0000 1.2900 0.0170 1.9790 8 10 12 0 0 10 C5 C_ARO 0 0.0000 1.3330 0.0380 0.5850 9 11 17 0 0 11 H51 H_ALI 0 0.0000 0.9320 0.8970 0.0520 10 0 0 0 19 12 H41 H_ALI 0 0.0000 0.8570 0.8590 2.5130 9 0 0 0 18 13 C2 C_ARO 0 0.0000 2.3520 -2.1540 1.9780 8 14 15 0 0 14 H21 H_ALI 0 0.0000 2.7510 -3.0120 2.5110 13 0 0 0 18 15 C1 C_ARO 0 0.0000 2.3940 -2.1320 0.5840 13 16 17 0 0 16 H11 H_ALI 0 0.0000 2.8280 -2.9750 0.0510 15 0 0 0 19 17 C6 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 10 15 21 0 0 18 Q4 PSEUD 0 0.0000 1.8040 -1.0765 2.5120 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 1.8800 -1.0390 0.0515 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.8420 -1.0577 1.2818 0 0 0 0 0 21 N2 N_AMI 0 0.0000 1.9280 -1.0150 -1.5070 17 22 23 0 0 22 HN21 H_AMI 0 0.0000 2.3480 -1.8400 -1.9520 21 0 0 0 0 23 C7 C_BYL 0 0.0000 1.5000 -0.0680 -2.4380 21 24 25 0 0 24 S2 S_OXY 0 0.0000 1.6940 -0.3320 -4.0810 23 0 0 0 0 25 O3 O_EST 0 0.0000 0.9310 1.0570 -1.9310 23 26 0 0 0 26 C8 C_ALI 0 0.0000 0.4320 2.1400 -2.7430 25 27 28 30 0 27 H81 H_ALI 0 0.0000 -0.3520 1.7390 -3.3930 26 0 0 0 29 28 H82 H_ALI 0 0.0000 1.2480 2.5180 -3.3680 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.4480 2.1285 -3.3805 0 0 0 0 0 30 C9 C_ALI 0 0.0000 -0.1490 3.2310 -1.8480 26 31 32 34 0 31 H91 H_ALI 0 0.0000 -0.9800 2.8200 -1.2590 30 0 0 0 33 32 H92 H_ALI 0 0.0000 -0.5720 4.0230 -2.4780 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.7760 3.4215 -1.8685 0 0 0 0 0 34 C10 C_ARO 0 0.0000 0.8720 3.8310 -0.9240 30 35 40 0 0 35 C11 C_ARO 0 0.0000 2.0640 4.4410 -1.3800 34 36 39 0 0 36 C12 C_ARO 0 0.0000 2.8220 4.9070 -0.3290 35 37 38 0 0 37 S3 S_RED 0 0.0000 2.0820 4.6000 1.1840 36 40 0 0 0 38 H121 H_ALI 0 0.0000 3.7760 5.4120 -0.3770 36 0 0 0 0 39 H111 H_ALI 0 0.0000 2.3630 4.5390 -2.4150 35 0 0 0 0 40 C13 C_ARO 0 0.0000 0.7420 3.8410 0.4360 34 37 41 0 0 41 H131 H_ALI 0 0.0000 -0.0640 3.4440 1.0380 40 0 0 0 0