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
580702 2mqv 25052 cing 1-original 5 DYANA/DIANA distance general distance simple 

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# Begin Intermolecular Interactions
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#-------------------------------------------------------
# Intermolecular Hydrogen Bonds (H-bonds)
#-------------------------------------------------------
# GUA 110
 110 RGUA O6    27 ALA  H        2.00  1.00E+00
 110 RGUA O6    27 ALA  N         3.00  1.00E+00
 110 RGUA O6    36 ALA  H        2.00  1.00E+00
 110 RGUA O6    36 ALA  N         3.00  1.00E+00

 110 RGUA H1    25 GLN  O         2.00  1.00E+00
 110 RGUA N1    25 GLN  O         3.00  1.00E+00
 110 RGUA H21   25 GLN  O         2.00  1.00E+00
 110 RGUA N2    25 GLN  O         3.00  1.00E+00

 110 RGUA H22   22 ASP- O         2.00  1.00E+00

 110 RGUA O2'   23 ARG  HH21      2.00  1.00E+00  
 110 RGUA O2'   23 ARG  NH2       3.00  1.00E+00  


 # URA 109
 109 URA  O4    30 LYS  HZ2       2.00  1.00E+00 
 109 URA  O4    30 LYS  NZ        3.00  1.00E+00  

 109 URA  O2'   18 ARG  HE        2.00  1.00E+00
 109 URA  O2'   18 ARG  NE        3.00  1.00E+00

 109 URA  OP2   37 LYS  NZ        3.80  1.00E+00

# RCYT 108
 108 RCYT O2    42 LYS  HZ1       2.00  1.00E+00
 108 RCYT O2    42 LYS  NZ        3.00  1.00E+00
 108 RCYT N3    42 LYS  HZ3       2.00  1.00E+00
 108 RCYT N3    42 LYS  NZ        3.00  1.00E+00

#108 RCYT OP2   28 TYR  HH        2.00  1.00E+00

# URA 107
 107 URA  O4    41 LYS  HZ1       2.00  1.00E+00  
 107 URA  OP2   28 TYR  HH        2.60  1.00E+00

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