REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE RESIDUE LS4 5 44 1 44 1 PHI1 0 0 0.0000 15 16 18 20 0 2 PHI2 0 0 0.0000 16 18 20 25 0 3 PHI3 0 0 0.0000 22 29 33 36 0 4 PHI4 0 0 0.0000 29 33 36 38 0 5 PHI5 0 0 0.0000 33 36 38 44 0 1 O5 O_BYL 0 0.0000 -2.2040 1.6750 4.1180 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -1.2680 1.0650 4.6060 1 3 15 0 0 3 N7 N_AMO 0 0.0000 -0.9090 1.0720 5.9010 2 4 14 0 0 4 C8 C_ARO 0 0.0000 0.2020 0.2690 6.1230 3 5 13 0 0 5 C9 C_ARO 0 0.0000 0.9150 -0.0240 7.2810 4 6 12 0 0 6 C10 C_ARO 0 0.0000 2.0040 -0.8690 7.2270 5 7 11 0 0 7 C11 C_ARO 0 0.0000 2.4000 -1.4340 6.0250 6 8 10 0 0 8 C12 C_ARO 0 0.0000 1.7040 -1.1530 4.8670 7 9 13 0 0 9 H121 H_ALI 0 0.0000 2.0130 -1.5920 3.9290 8 0 0 0 0 10 H111 H_ALI 0 0.0000 3.2540 -2.0940 5.9950 7 0 0 0 0 11 H101 H_ALI 0 0.0000 2.5530 -1.0930 8.1290 6 0 0 0 0 12 H91 H_ALI 0 0.0000 0.6160 0.4100 8.2230 5 0 0 0 0 13 C13 C_ARO 0 0.0000 0.6050 -0.3030 4.9110 4 8 15 0 0 14 H71 H_AMI 0 0.0000 -1.3680 1.5740 6.5920 3 0 0 0 0 15 C14 C_BYL 0 0.0000 -0.3400 0.1880 3.8820 2 13 16 0 0 16 C15 C_BYL 0 0.0000 -0.3450 -0.1070 2.5490 15 17 18 0 0 17 H151 H_ALI 0 0.0000 0.4020 -0.7700 2.1410 16 0 0 0 0 18 N16 N_AMI 0 0.0000 -1.2930 0.4340 1.7360 16 19 20 0 0 19 H16N H_AMI 0 0.0000 -1.9640 1.0300 2.1030 18 0 0 0 0 20 C17 C_ARO 0 0.0000 -1.2980 0.1310 0.3710 18 21 25 0 0 21 C22 C_ARO 0 0.0000 -0.3340 -0.7170 -0.1560 20 22 24 0 0 22 C21 C_ARO 0 0.0000 -0.3460 -1.0180 -1.5040 21 23 29 0 0 23 H211 H_ALI 0 0.0000 0.4000 -1.6820 -1.9150 22 0 0 0 31 24 H221 H_ALI 0 0.0000 0.4180 -1.1470 0.4870 21 0 0 0 30 25 C18 C_ARO 0 0.0000 -2.2650 0.6830 -0.4600 20 26 27 0 0 26 H181 H_ALI 0 0.0000 -3.0130 1.3470 -0.0530 25 0 0 0 30 27 C19 C_ARO 0 0.0000 -2.2670 0.3820 -1.8070 25 28 29 0 0 28 H191 H_ALI 0 0.0000 -3.0180 0.8100 -2.4540 27 0 0 0 31 29 C20 C_ARO 0 0.0000 -1.3090 -0.4670 -2.3290 22 27 33 0 0 30 Q1 PSEUD 0 0.0000 -1.2975 0.1000 0.2170 0 0 0 0 32 31 Q2 PSEUD 0 0.0000 -1.3090 -0.4360 -2.1845 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -1.3032 -0.1680 -0.9837 0 0 0 0 0 33 S23 S_XXX 0 0.0000 -1.3160 -0.8500 -4.0490 29 34 35 36 0 34 O24 O_XXX 0 0.0000 -0.6200 -2.0820 -4.1740 33 0 0 0 0 35 O25 O_XXX 0 0.0000 -2.6440 -0.6070 -4.4930 33 0 0 0 0 36 N26 N_AMI 0 0.0000 -0.3730 0.2780 -4.8110 33 37 38 0 0 37 H26N H_AMI 0 0.0000 -0.7570 0.8480 -5.4950 36 0 0 0 0 38 C27 C_ARO 0 0.0000 0.9630 0.4070 -4.4710 36 39 44 0 0 39 S28 S_RED 0 0.0000 2.1510 1.4990 -5.1120 38 40 0 0 0 40 C29 C_ARO 0 0.0000 3.5290 0.9590 -4.1100 39 41 43 0 0 41 C30 C_ARO 0 0.0000 2.9400 -0.0130 -3.3750 40 42 44 0 0 42 H301 H_ALI 0 0.0000 3.5040 -0.5690 -2.6420 41 0 0 0 0 43 H291 H_ALI 0 0.0000 4.5500 1.3110 -4.0950 40 0 0 0 0 44 N31 N_AMI 0 0.0000 1.6590 -0.2630 -3.5730 38 41 0 0 0