Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
653866 | 6yhx RC | 34510 | cing | 1-original | 1 | unknown | distance | NOE | simple |
# Restraints file 1: noe_restraints.xml
<!DOCTYPE noe_restraint_list SYSTEM "noe_restraint1.0.dtd">
<noe_restraint_list>
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<contribution id="0" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
<atom segid=" " residue="43" name="H"/>
<chemical_shift value="8.17" error=""/>
</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="44" name="H"/>
<chemical_shift value="8.743" error=""/>
</spin_system>
<average_distance value="2.41140383921" error="0.0608545666376"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
<average_distance value="2.48556108563" error="0.10074349707"/>
<lower_bound_violation value="0.0" error="0.0"/>
<upper_bound_violation value="0.0" error="0.0"/>
<model_peak_size value="671261.053634" error=""/>
</analysis>
</peak>
<peak id="1" weight="1.0" distance="2.76347318046" lower_bound="1.80887517807" upper_bound="3.71807118285" active="1" merged="0">
<reference_peak spectrum="noesy" number="2"/>
<contribution id="1" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
<atom segid=" " residue="45" name="H"/>
<chemical_shift value="8.292" error=""/>
</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="44" name="H"/>
<chemical_shift value="8.742" error=""/>
</spin_system>
<average_distance value="2.37122375791" error="0.0191234120995"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
<average_distance value="2.39006741734" error="0.0678205105646"/>
<lower_bound_violation value="0.0" error="0.0"/>
<upper_bound_violation value="0.0" error="0.0"/>
<model_peak_size value="717136.981089" error=""/>
</analysis>
</peak>
<peak id="2" weight="1.0" distance="2.69743372261" lower_bound="1.78791513663" upper_bound="3.60695230859" active="1" merged="0">
<reference_peak spectrum="noesy" number="3"/>
<contribution id="2" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
<atom segid=" " residue="35" name="H"/>
<chemical_shift value="8.241" error=""/>
</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="36" name="H"/>
<chemical_shift value="8.655" error=""/>
</spin_system>
<average_distance value="2.59541969771" error="0.0951403781282"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
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<lower_bound_violation value="0.0" error="0.0"/>
<upper_bound_violation value="0.0" error="0.0"/>
<model_peak_size value="441267.43398" error=""/>
</analysis>
</peak>
<peak id="3" weight="1.0" distance="2.7168807909" lower_bound="1.79420063691" upper_bound="3.6395609449" active="1" merged="0">
<reference_peak spectrum="noesy" number="4"/>
<contribution id="3" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
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<chemical_shift value="8.167" error=""/>
</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="36" name="H"/>
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</spin_system>
<average_distance value="2.45275698317" error="0.120643600933"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
<average_distance value="2.48232039562" error="0.11599434408"/>
<lower_bound_violation value="0.0" error="0.0"/>
<upper_bound_violation value="0.0" error="0.0"/>
<model_peak_size value="590498.444291" error=""/>
</analysis>
</peak>
<peak id="4" weight="1.0" distance="2.69237511825" lower_bound="1.78626464608" upper_bound="3.59848559042" active="1" merged="0">
<reference_peak spectrum="noesy" number="5"/>
<contribution id="4" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
<atom segid=" " residue="51" name="H"/>
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</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="50" name="H"/>
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</spin_system>
<average_distance value="2.4946333501" error="0.15893140036"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
<average_distance value="2.50303344463" error="0.110325475836"/>
<lower_bound_violation value="0.0" error="0.0"/>
<upper_bound_violation value="0.0" error="0.0"/>
<model_peak_size value="586303.325413" error=""/>
</analysis>
</peak>
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<reference_peak spectrum="noesy" number="6"/>
<contribution id="5" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
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</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="50" name="H"/>
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</spin_system>
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</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
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</analysis>
</peak>
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<reference_peak spectrum="noesy" number="7"/>
<contribution id="6" weight="1.0" figure_of_merit="">
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<spin_system averaging_method="NONE">
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<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
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<model_peak_size value="450763.976503" error=""/>
</analysis>
</peak>
<peak id="9" weight="1.0" distance="2.81052364589" lower_bound="1.82314325038" upper_bound="3.79790404141" active="1" merged="0">
<reference_peak spectrum="noesy" number="10"/>
<contribution id="9" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
<atom segid=" " residue="48" name="H"/>
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</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="47" name="H"/>
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<average_distance value="2.53604361833" error="0.0681742393705"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
<average_distance value="2.50059584627" error="0.073819221669"/>
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</analysis>
</peak>
<peak id="10" weight="1.0" distance="2.66734980407" lower_bound="1.77800543191" upper_bound="3.55669417622" active="1" merged="0">
<reference_peak spectrum="noesy" number="11"/>
<contribution id="10" weight="1.0" figure_of_merit="">
<spin_system averaging_method="NONE">
<atom segid=" " residue="43" name="H"/>
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</spin_system>
<spin_system averaging_method="NONE">
<atom segid=" " residue="42" name="H"/>
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</spin_system>
<average_distance value="2.40137232044" error="0.0601399067335"/>
</contribution>
<analysis degree_of_violation="0.0" violated="0">
<figure_of_merit value="" error=""/>
<average_distance value="2.44172257775" error="0.0803544995467"/>
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</analysis>
</peak>
<peak id="11" weight="1.0" distance="2.48574773546" lower_bound="1.71338000992" upper_bound="3.258115461" active="1" merged="0">
<reference_peak spectrum="noesy" number="12"/>
<contribution id="11" weight="1.0" figure_of_merit="">
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<spin_system averaging_method="NONE">
<atom segid=" " residue="40" name="H"/>
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<average_distance value="2.32254017018" error="0.00747334315267"/>
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<analysis degree_of_violation="0.0" violated="0">
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