REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-{4-[2-(7-OXO-6,7-DIHYDRO-8H-[1,3]THIAZOLO[5,4-E]INDOL-8-YLIDENE)HYDRAZINO]PHENYL}METHANESULFONAMIDE RESIDUE LS2 6 47 1 47 1 PHI1 0 0 0.0000 17 18 19 21 0 2 PHI2 0 0 0.0000 18 19 21 26 0 3 PHI3 0 0 0.0000 23 30 34 38 0 4 PHI4 0 0 0.0000 30 34 38 41 0 5 PHI5 0 0 0.0000 34 38 41 43 0 6 PHI6 0 0 0.0000 38 41 43 46 0 1 N1 N_AMI 0 0.0000 2.5860 0.3370 -4.3960 2 14 15 0 0 2 C8 C_ARO 0 0.0000 1.2940 0.2870 -4.9050 1 3 7 0 0 3 C7 C_ARO 0 0.0000 0.7970 0.4000 -6.2040 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -0.5320 0.3170 -6.4710 3 5 9 0 0 5 H61 H_ALI 0 0.0000 -0.8740 0.4110 -7.4910 4 0 0 0 0 6 H71 H_ALI 0 0.0000 1.4880 0.5570 -7.0190 3 0 0 0 0 7 C9 C_ARO 0 0.0000 0.3900 0.0770 -3.8560 2 8 17 0 0 8 C4 C_ARO 0 0.0000 -0.9640 0.0000 -4.1280 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -1.4770 0.1130 -5.4390 4 8 10 0 0 10 N15 N_AMO 0 0.0000 -2.8200 0.0080 -5.5240 9 12 0 0 0 11 S13 S_RED 0 0.0000 -2.4380 -0.2410 -3.1700 8 12 0 0 0 12 C14 C_ARO 0 0.0000 -3.5760 -0.1810 -4.4800 10 11 13 0 0 13 H141 H_ALI 0 0.0000 -4.6500 -0.2780 -4.4400 12 0 0 0 0 14 H1N H_AMI 0 0.0000 3.3810 0.4700 -4.9360 1 0 0 0 0 15 C2 C_BYL 0 0.0000 2.5950 0.1780 -3.0620 1 16 17 0 0 16 O11 O_BYL 0 0.0000 3.5800 0.1760 -2.3460 15 0 0 0 0 17 C3 C_BYL 0 0.0000 1.2010 0.0050 -2.6190 7 15 18 0 0 18 N12 N_AMI 0 0.0000 0.7700 -0.1780 -1.3900 17 19 0 0 0 19 N19 N_AMI 0 0.0000 1.6100 -0.2230 -0.4120 18 20 21 0 0 20 H19N H_AMI 0 0.0000 2.5600 -0.1210 -0.5830 19 0 0 0 0 21 C21 C_ARO 0 0.0000 1.1530 -0.4190 0.8900 19 22 26 0 0 22 C26 C_ARO 0 0.0000 -0.2060 -0.5660 1.1370 21 23 25 0 0 23 C25 C_ARO 0 0.0000 -0.6540 -0.7660 2.4280 22 24 30 0 0 24 H251 H_ALI 0 0.0000 -1.7100 -0.8800 2.6200 23 0 0 0 32 25 H261 H_ALI 0 0.0000 -0.9110 -0.5290 0.3200 22 0 0 0 31 26 C22 C_ARO 0 0.0000 2.0570 -0.4680 1.9450 21 27 28 0 0 27 H221 H_ALI 0 0.0000 3.1140 -0.3540 1.7570 26 0 0 0 31 28 C23 C_ARO 0 0.0000 1.6010 -0.6620 3.2340 26 29 30 0 0 29 H231 H_ALI 0 0.0000 2.3020 -0.7000 4.0540 28 0 0 0 32 30 C24 C_ARO 0 0.0000 0.2470 -0.8080 3.4760 23 28 34 0 0 31 Q3 PSEUD 0 0.0000 1.1015 -0.4415 1.0385 0 0 0 0 33 32 Q4 PSEUD 0 0.0000 0.2960 -0.7900 3.3370 0 0 0 0 33 33 QQA PSEUD 0 0.0000 0.6988 -0.6157 2.1877 0 0 0 0 0 34 C29 C_ALI 0 0.0000 -0.2460 -1.0210 4.8840 30 35 36 38 0 35 H291 H_ALI 0 0.0000 0.5160 -1.5440 5.4610 34 0 0 0 37 36 H292 H_ALI 0 0.0000 -1.1580 -1.6170 4.8630 34 0 0 0 37 37 Q1 PSEUD 0 0.0000 -0.3210 -1.5805 5.1620 0 0 0 0 0 38 S34 S_XXX 0 0.0000 -0.5900 0.5850 5.6530 34 39 40 41 0 39 O35 O_XXX 0 0.0000 -1.7340 1.2040 5.0820 38 0 0 0 0 40 O36 O_XXX 0 0.0000 0.6050 1.3060 5.9170 38 0 0 0 0 41 N37 N_AMI 0 0.0000 -1.1140 0.1730 7.1690 38 42 43 0 0 42 H37N H_AMI 0 0.0000 -2.0020 0.4290 7.4610 41 0 0 0 0 43 C39 C_ALI 0 0.0000 -0.2350 -0.5770 8.0680 41 44 45 46 0 44 H391 H_ALI 0 0.0000 -0.7480 -0.7550 9.0130 43 0 0 0 47 45 H392 H_ALI 0 0.0000 0.0220 -1.5320 7.6100 43 0 0 0 47 46 H393 H_ALI 0 0.0000 0.6740 -0.0040 8.2500 43 0 0 0 47 47 Q2 PSEUD 0 0.0000 -0.0173 -0.7637 8.2910 0 0 0 0 0