NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position type
10334 1pk2 cing 1-original 5 comment 

Distance upper bounds derived from NOE intensities unless 
otherwise indicated.  Lower bounds are 1.8 Angstroms for NOE-derived 
distances.

Estimated from secondary structure H-bonds (Byeon et al.,1991a): 
lower bounds are 1.6 Angstroms for O-NH atom pairs, and 2.4 Angstroms
for O-N atom pairs. 

Estimated from kringle 2 disulfide bonds: lower bounds are 
1.92 Angstroms for Sg-Sg bonds.

NOTE ON NOTATION:
Because of the inability to use greek letters to represent
the names of some atoms, ie, alpha carbon, the first letter of the 
lower-case english spelling of the greek letter is used in place of
the greek letter.  For example, the alpha carbon is represented as
Ca, a gamma sulphur is represented Sg, the hydrogen on the alpha 
carbon is represented CHa, etc.

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

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