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Hi,<br>
<br>
if you make sure these values are not caused by a handful of atoms
that flew a distance apart for whatever reason then values like ok
to me. This is why looking at a histogram of deviations (bond,
angles etc) is way more useful than looking at just one number!<br>
<br>
Pavel<br>
<br>
<br>
<div class="moz-cite-prefix">On 9/18/14 1:32 PM, C wrote:<br>
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<blockquote cite="mid:153B621F8AC.0000121Apatrick.cossins@inbox.com"
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Hi,
<div><br>
</div>
<div>Refining using phenix I find the RMS angle drifting towards
2.3-2.7 range when validating the resulting structure.</div>
<div><br>
</div>
<div>These are high resolution structures and I was wondering if
someone could comment on whether 2.3-2.7 values are worrisome?</div>
<div>Thank you</div>
<br>
</blockquote>
<br>
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