NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
2177 1bhu 4217 cing 1-original 3 XPLOR/CNS distance NOE simple 

!
! 4D noesy derived constraints
!
! residue P5  
assi (resi    5  and name HB1  ) (resi   17  and name HD2# ) 4.0 3.7 2.5 ! L17   
assi (resi    5  and name HB2  ) (resi   47  and name HB#  ) 4.0 3.7 2.5 ! A47   
! residue L9  
assi (resi    9  and name HD*  ) (resi   98  and name HB1  ) 4.0 4.7 3.5 ! L9    
assi (resi    9  and name HD1# ) (resi  100  and name HD1# ) 4.0 5.2 4.0 ! L9     L100 
assi (resi    9  and name HD2# ) (resi  100  and name HD1# ) 4.0 5.2 4.0 ! L9     L100 
assi (resi    9  and name HB2  ) (resi  100  and name HD2# ) 4.0 3.7 2.5 ! L100  
assi (resi    9  and name HB1  ) (resi  100  and name HB1  ) 5.0 3.2 2.0 
! residue A26 
assi (resi   26  and name HB#  ) (resi  100  and name HD1# ) 4.0 5.2 4.0 ! A26    L100 
assi (resi   26  and name HB#  ) (resi  100  and name HD2# ) 4.0 5.2 4.0 ! A26    L100 
assi (resi   26  and name HB#  ) (resi  100  and name HB1  ) 4.0 3.7 2.5 ! A26   
! residue D28 
assi (resi   28  and name HB2  ) (resi  100  and name HB1  ) 5.0 3.2 2.0 
! residue M29 
assi (resi   29  and name HB2  ) (resi   30  and name HB#  ) 4.0 3.2 2.0 ! E30   
assi (resi   29  and name HB1  ) (resi  100  and name HB2  ) 4.0 2.2 1.0 
! residue L39 
assi (resi   39  and name HB2  ) (resi   94  and name HG1# ) 5.0 4.7 3.5 ! V94   
! residue A41 
assi (resi   41  and name HB#  ) (resi   44  and name HB1  ) 4.0 3.7 2.5 ! A41   
! residue L54 
assi (resi   54  and name HD1# ) (resi   78  and name HB   ) 4.0 3.7 2.5 ! L54   
! residue V78 
assi (resi   78  and name HG1# ) (resi   82  and name HB#  ) 4.0 5.2 4.0 ! V78    A82  
! residue Q83 
assi (resi   83  and name HB2  ) (resi   87  and name HD2# ) 4.0 3.7 2.5 ! L87   
! residue L84 
assi (resi   84  and name HD1# ) (resi   87  and name HD2# ) 4.0 5.2 4.0 ! L84    L87  
assi (resi   84  and name HB2  ) (resi   84  and name HD1# ) 4.0 3.7 2.5 ! L84   
! residue V94 
assi (resi   94  and name HG2# ) (resi   96  and name HG2# ) 4.0 5.2 4.0 ! V94    V96  
! residue L100
assi (resi  100  and name HB1  ) (resi  100  and name HD1# ) 4.0 3.7 2.5 ! L100  
assi (resi  100  and name HD2# ) (resi  100  and name HB1  ) 4.0 3.7 2.5 ! L100  
!

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