REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-bromo-4-(2-chlorophenyl)-N-(2-hydroxyethyl)-6-methyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-e]indole-7-carboxamide RESIDUE P91 3 47 1 47 1 CHI1 0 0 0.0000 3 4 5 6 18 2 CHI2 0 0 0.0000 7 8 9 10 14 3 CHI3 0 0 0.0000 2 3 19 20 23 1 C1 C_ARO 0 0.0000 -1.1790 -1.5550 -0.1540 2 35 36 0 0 2 C14 C_ARO 0 0.0000 0.0920 -1.0040 -0.2630 1 3 24 0 0 3 N2 N_AMO 0 0.0000 1.3170 -1.5400 -0.5820 2 4 19 0 0 4 C16 C_ARO 0 0.0000 2.2660 -0.5380 -0.5440 3 5 33 0 0 5 C22 C_BYL 0 0.0000 3.7000 -0.7110 -0.8260 4 6 7 0 0 6 O4 O_BYL 0 0.0000 4.1450 -0.4160 -1.9180 5 0 0 0 0 7 N3 N_AMO 0 0.0000 4.5190 -1.1970 0.1270 5 8 18 0 0 8 C17 C_ALI 0 0.0000 5.9230 -1.4760 -0.1860 7 9 15 16 0 9 C18 C_ALI 0 0.0000 6.6270 -2.0150 1.0610 8 10 12 13 0 10 O3 O_HYD 0 0.0000 6.0620 -3.2770 1.4190 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 6.4610 -3.6790 2.2030 10 0 0 0 0 12 H18 H_ALI 0 0.0000 6.4970 -1.3120 1.8830 9 0 0 0 14 13 H18A H_ALI 0 0.0000 7.6900 -2.1390 0.8530 9 0 0 0 14 14 Q1 PSEUD 0 0.0000 7.0935 -1.7255 1.3680 0 0 0 0 0 15 H17 H_ALI 0 0.0000 5.9770 -2.2180 -0.9830 8 0 0 0 17 16 H17A H_ALI 0 0.0000 6.4120 -0.5580 -0.5120 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.1945 -1.3880 -0.7475 0 0 0 0 0 18 HN3 H_AMI 0 0.0000 4.1800 -1.3620 1.0210 7 0 0 0 0 19 C21 C_ALI 0 0.0000 1.5730 -2.9450 -0.9080 3 20 21 22 0 20 H21 H_ALI 0 0.0000 1.7210 -3.5100 0.0120 19 0 0 0 23 21 H21A H_ALI 0 0.0000 0.7210 -3.3530 -1.4520 19 0 0 0 23 22 H21B H_ALI 0 0.0000 2.4680 -3.0170 -1.5270 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.6367 -3.2933 -0.9890 0 0 0 0 0 24 C13 C_ARO 0 0.0000 0.2870 0.3750 -0.0200 2 25 33 0 0 25 C4 C_ARO 0 0.0000 -0.8070 1.1810 0.3310 24 26 31 0 0 26 C3 C_ARO 0 0.0000 -2.0850 0.6120 0.4370 25 27 36 0 0 27 C6 C_BYL 0 0.0000 -2.9900 1.7140 0.8150 26 28 29 0 0 28 O2 O_BYL 0 0.0000 -4.1860 1.6160 1.0030 27 0 0 0 0 29 N1 N_AMO 0 0.0000 -2.2690 2.8450 0.9170 27 30 31 0 0 30 HN1 H_AMI 0 0.0000 -2.6360 3.7110 1.1550 29 0 0 0 0 31 C5 C_BYL 0 0.0000 -0.9720 2.6140 0.6460 25 29 32 0 0 32 O1 O_BYL 0 0.0000 -0.0860 3.4440 0.6600 31 0 0 0 0 33 C15 C_ARO 0 0.0000 1.6660 0.6350 -0.2060 4 24 34 0 0 34 BR X_XXX 0 0.0000 2.5200 2.3110 -0.0170 33 0 0 0 0 35 H1 H_ALI 0 0.0000 -1.3230 -2.6100 -0.3370 1 0 0 0 0 36 C2 C_ARO 0 0.0000 -2.2650 -0.7580 0.1940 1 26 37 0 0 37 C7 C_ARO 0 0.0000 -3.6150 -1.3570 0.3070 36 38 46 0 0 38 C12 C_ARO 0 0.0000 -3.8770 -2.3120 1.2880 37 39 45 0 0 39 C11 C_ARO 0 0.0000 -5.1380 -2.8630 1.3920 38 40 44 0 0 40 C10 C_ARO 0 0.0000 -6.1390 -2.4780 0.5180 39 41 43 0 0 41 C9 C_ARO 0 0.0000 -5.8850 -1.5350 -0.4620 40 42 46 0 0 42 H9 H_ALI 0 0.0000 -6.6700 -1.2390 -1.1410 41 0 0 0 0 43 H10 H_ALI 0 0.0000 -7.1230 -2.9150 0.6010 40 0 0 0 0 44 H11 H_ALI 0 0.0000 -5.3430 -3.6000 2.1550 39 0 0 0 0 45 H12 H_ALI 0 0.0000 -3.0960 -2.6180 1.9690 38 0 0 0 0 46 C8 C_ARO 0 0.0000 -4.6280 -0.9720 -0.5720 37 41 47 0 0 47 CL C_XXX 0 0.0000 -4.3110 0.2120 -1.8020 46 0 0 0 0