NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage program type
16522 2aas 443 cing 1-original MR format comment 

*HEADER   HYDROLASE(ENDORIBONUCLEASE)             20-NOV-92   2AAS    
*COMPND   RIBONUCLEASE A (E.C.3.1.27.5) (NMR, 32 STRUCTURES)          
*SOURCE   BOVINE (BOS TAURUS) PANCREAS                                
*AUTHOR   J.SANTORO,C.GONZALEZ,M.BRUIX,J.L.NEIRA,J.L.NIETO,J.HERRANZ, 
*AUTHOR  2 M.RICO                                                     
*REVDAT  2   31-JUL-94 2AASA   3       ATOM                           
*REVDAT  1   31-JAN-94 2AAS    0                                      

        Distance constraints used in the calculation of the solution structure
 of Rnase A (Bovine pancreatic). (Santoro et al.,JMB in press)
         Characters in colummns 10-40 indicate the atoms involved in the
 constraint (P means pseudoatoms for methylene groups. Methyl groups are
 represented by its carbon atom). The real number indicate the distance 
 constraint (a positive number means upper bound constraint and a negative
 number means lower bound constraint). All distances are in angstroms.  



 Total number of constraints:  1920

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