NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position type
10196 1pdc 1474 cing 1-original 5 comment 

 Atom names refer to XPLOR [Brunger, A. T. (1990). X-PLOR 
(Version 2.1)  Manual, Yale University Press] notation.  An 
asterisk (*) following an atom name indicates that r to the -6  
averaging was used for the equivalent or non-stereospecifically 
assigned proton pair.
The  third set of constraints consists  of  max(refined,estimated) 
distances.
Distances were refined  using  the  MIDGE  program  [Madrid,  M., 
Llinas, E. & Llinas, M. (1990). J. Mag. Reson., in press.]

Please acknowledge these references in publications where the data from this site have been utilized.

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