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Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules

Chemical shifts may be deposited in STAR or TALOS format. If they are deposited in TALOS format, they should look like this:

REMARK Text on this line is optional, but include at least one newline before the data sequence.

DATA SEQUENCE PGARQE

VARS   RESID RESNAME ATOMNAME SHIFT
FORMAT %4d   %1s     %4s      %8.3f

   1 P    C  175.432
   1 P    H    8.239
   1 P    N  120.543
   1 P   CA   57.946
   1 P   CB   67.178
   2 G    C  172.203
   2 G    H    8.000
   ...
   6 E    C  170.123

If they are deposited in STAR format, they should be in the 2.1 format. To view a sample entry in that format, click here.

Finally, please be sure to select the appropriate radio box for your submission format:

 
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Last Modified:    Wednesday, 09-Feb-2011 18:50:55 CST