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
	7194	1k3g R C	5597	cing	1-original	MR format	comment
*HEADER    ELECTRON TRANSPORT                      03-OCT-01   1K3G              
*TITLE     NMR SOLUTION STRUCTURE OF OXIDIZED CYTOCHROME C-553 FROM              
*TITLE    2 BACILLUS PASTEURII                                                   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CYTOCHROME C-553;                                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 22-92;                                            
*COMPND   5 SYNONYM: C553;                                                       
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS PASTEURII;                             
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: DH5ALPHA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PEC86                                     
*KEYWDS    C-553, HEME, CYTOCHROME, BACILLUS PASTEURII, ELECTRON                 
*KEYWDS   2 TRANSFER                                                             
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    L.BANCI, I.BERTINI, S.CIURLI, A.DIKIY, J.DITTMER, A.ROSATO,           
*AUTHOR   2 G.SCIARA, A.THOMPSETT                                                
*REVDAT   1   31-OCT-01 1K3G    0                                                
Upper distance limits used in solution structure calculations.