Hello Elaine and  team, 

 

I am working with Chemical shifts based CS-Rosetta generated NMR structural model of the protein (amino acid sequence 1-84). And, I would like to show the “backbone N-H atoms” in the NMR structural model in a ball & stick representation. The series of command which I have used are as follows 

 

Open pdb 

cartoon suppress false 

sel #1:1-84 @n,h 

 

And finally from ChimeraX GUI interface, I am choosing following set of options Action/Atom style/ Ball & Stick. But nothing happens. It seems I am missing something. Please suggest the way around with this problem.  

 

Thanks! 

 

Arun