NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type
520491 108d cing 1-original MR format comment


*HEADER   DEOXYRIBONUCLEIC ACID                   31-JAN-95   108D    
*COMPND   DNA (5'-D(*CP*GP*CP*TP*AP*GP*CP*G-3') COMPLEXED WITH THE    
*COMPND  2 BISINTERCALATING DYE 1,1-(4,4,8,8-TETRAMETHYL-4,8-         
*COMPND  3 DIAZAUNDECAMETHYLENE)-BIS-4-(3-METHYL-2,3-DIHYDRO-(BENZO-  
*COMPND  4 1,3-THIAZOLE)-2-METHYLIDENE)-QUINOLINIUM TETRAIODIDE (TOTO)
*COMPND  5 (NMR, 40 STRUCTURES)                                       
*SOURCE   SYNTHETIC                                                   
*EXPDTA   NMR, 40 STRUCTURES 
*AUTHOR   H.P.SPIELMANN,D.E.WEMMER,J.P.JACOBSEN                       
*REVDAT  1   03-JUN-95 108D    0 

REMARK
REMARK  start NOE derived interpronon distance restraints.
REMARK  BOUNDS DISTANCES ARE IN ANGSTROMS
REMARK  FORMAT FOR ATOM NAME IS SEVEN CHAR 
REMARK  CONSISTING OF FOUR CHAR (a4) FOR THE SPECIFIC ATOM
REMARK  FOLLOWED BY THREE CHAR (i3) FOR THE SPECIFIC RESIDUE
REMARK  RESIDUES MAP TO THE PDB FILE AS FOLLOWS:
REMARK
REMARK  CONSTRAINT    PDB
REMARK  FILE          FILE
REMARK  RESIDUE       RESIDUE
REMARK  NUMBER        NUMBER
REMARK     1     ==    1
REMARK     2     ==    2
REMARK     3     ==    3
REMARK     4     ==    4
REMARK     5     ==    5
REMARK     6     ==    6
REMARK     7     ==    7
REMARK     8     ==    8
REMARK     9     ==    1B
REMARK     10    ==    2B
REMARK     11    ==    3B
REMARK     12    ==    4B
REMARK     13    ==    5B
REMARK     14    ==    6B
REMARK     15    ==    7B
REMARK     16    ==    8B
REMARK     17    ==    1C
REMARK     18    ==    2C
REMARK     19    ==    3C
REMARK     20    ==    4C
REMARK     21    ==    5C
REMARK     22    ==    6C
REMARK     23    ==    7C
REMARK
REMARK  restraints generated by direct inspection of spectra
REMARK
REMARK                          LOWER    UPPER
REMARK  ATOM 1      ATOM 2      BOUND    BOUND


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