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Hi,<br>
<br>
thanks for letting us know. Could you please send us the PDB file
and correct CIF file? Please send files to me and Nigel (not all
list).<br>
<br>
Pavel<br>
<br>
<div class="moz-cite-prefix">On 3/7/16 10:44, YANG HAI wrote:<br>
</div>
<blockquote
cite="mid:CAM=MU7StTFUrev7hbErHiM6FGGxWLFPHVmYkVLW5_W4KhfJDmw@mail.gmail.com"
type="cite">
<div dir="ltr">Dear Phenix Developers,
<div><br>
</div>
<div>I was refining a structure containing L-hydroproline (HYP)
and it looks like that the dictionary for HYP in Phenix has
the wrong stereochemical restraint. I modeled as
L-hydroxylproline (trans) but the phenix.refine always flipped
the hydroxyl group and ended up as L-allo-hydroxylproline
(cis).</div>
<div><br>
</div>
<div>I created a .cif file and the issue is resolved, but it
would be nice if the restraint can be fixed in the next
version of Phenix.�</div>
<div><br>
</div>
<div>Thanks a lot�</div>
<div>Yang Hai</div>
<div><br>
</div>
<div>Department of Chemistry,�</div>
<div>University of Pennsylvnia</div>
</div>
<br>
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<br>
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