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<div dir="ltr"><br><div><div dir="ltr"><div><blockquote cite="mid:BAY174-W13C79B6B5D21136D9935EFF16C0@phx.gbl"><div dir="ltr">Hi
<br>
We are trying to refine a protein structure with a (covalently)
<br>
modified residue. The colosest discussion to our problem is:<br>
<br>
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<a class="ecxmoz-txt-link-freetext" href="http://www.phenix-online.org/pipermail/phenixbb/2010-August/015629.html" target="_blank">http://www.phenix-online.org/pipermail/phenixbb/2010-August/015629.html</a><br>
<blockquote cite="mid:BAY174-W13C79B6B5D21136D9935EFF16C0@phx.gbl">
<div dir="ltr"> <br>
We ran:<br>
<br>
<pre>phenix.elbow --residue SSC ourmodel.pdb</pre>
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<blockquote cite="mid:BAY174-W13C79B6B5D21136D9935EFF16C0@phx.gbl">
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<pre> And read the due cif file at phenix refinement. The residue by itself is OK, but we were
</pre>
not able to perform the peptide bond between C and N.<br>
How to complete the .cif file such that it has due restraints
for <br>
the peptide bond with this modified residue?<br>
<br>
Agnes<br>
<br>
<br>
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