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2H-dithiothreitol
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13C-edited filtered NOESY spectra acquired with a mixing time of 80 ms
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note
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Structure calculations: BIR3/Ligand structures were calculated using a docking protocol implemented with the program Xplor-NIH. Ligands were docked into the previously determined BIR3/SMAC average structure followed by energy minimization to optimize the conformation of the complex. Fifteen inter-molecular NOEs were obtained for docking ligand 20g
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