[Chimera-users] Select density of particular sidechains

[BuddySphinx]

Dear Chimera users,
I have an EM map and pdb coordinates. I am trying to show density fit of some of my sidechain. I want to display a particular sidechain fitting into the density. I was trying to use zonesel feature:
zonesel #0 (reference pdb):2 (residue #2) 3 (cutoff 3A) #1 (EM map)
show sel
But somehow it did not show the EM density of residue #2, rather the entire map. I am wondering what I did wrong?
Best,
Yangqi 

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