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
584304 2mvf 25265 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


246  THR     O  256  ASN     H   2.62  
246  THR     O  256  ASN     H   2.62  
246  THR     O  256  ASN     H   2.62  
222  GLU     O  199  SER     H   2.58  
222  GLU     O  199  SER     H   2.58  
225  VAL     O  239  TRP     H   2.57  
225  VAL     O  239  TRP     H   2.57  
225  VAL     O  239  TRP     H   2.57  
223  VAL     O  241  ARG     H   2.57  
223  VAL     O  241  ARG     H   2.57  
223  VAL     O  241  ARG     H   2.57  
222  GLU     O  199  SER     H   2.57  
201  LYS     O  220  ILE     H   2.56  
201  LYS     O  220  ILE     H   2.56  
201  LYS     O  220  ILE     H   2.56  
184  VAL     O  193  VAL     H   2.56  
184  VAL     O  193  VAL     H   2.56  
184  VAL     O  193  VAL     H   2.56  
257  ALA     O  185  THR     H   2.54  
182  ALA     O  195  LEU     H   2.54  
257  ALA     O  185  THR     H   2.54  
182  ALA     O  195  LEU     H   2.54  
182  ALA     O  195  LEU     H   2.54  
257  ALA     O  185  THR     H   2.54  
239  TRP     O  225  VAL     H   2.53  
239  TRP     O  225  VAL     H   2.53  
239  TRP     O  225  VAL     H   2.53  
255  VAL     O  183  ASN     H   2.53  
255  VAL     O  183  ASN     H   2.53  
255  VAL     O  183  ASN     H   2.53  
195  LEU     O  182  ALA     H   2.52  
195  LEU     O  182  ALA     H   2.52  
195  LEU     O  182  ALA     H   2.52  
241  ARG     O  223  VAL     H   2.51  
241  ARG     O  223  VAL     H   2.51  
221  ILE     O  243  ALA     H   2.50  
256  ASN     O  246  THR     H   2.50  
221  ILE     O  243  ALA     H   2.50  
243  ALA     O  221  ILE     H   2.50  
183  ASN     O  257  ALA     H   2.50  
219  THR     O  245  ILE     H   2.50  
193  VAL     O  184  VAL     H   2.50  
244  GLN     O  258  VAL     H   2.50  
199  SER     O  222  GLU     H   2.50  
258  VAL     O  244  GLN     H   2.50  
220  ILE     O  201  LYS     H   2.50  
244  GLN     O  258  VAL     H   2.41  
243  ALA     O  221  ILE     H   2.34  
243  ALA     O  221  ILE     H   2.34  
244  GLN     O  258  VAL     H   2.31  
241  ARG     O  223  VAL     H   2.29  
221  ILE     O  243  ALA     H   2.23  
220  ILE     O  201  LYS     H   2.17  
220  ILE     O  201  LYS     H   2.17  
199  SER     O  222  GLU     H   2.15  
199  SER     O  222  GLU     H   2.15  
183  ASN     O  257  ALA     H   2.08  
193  VAL     O  184  VAL     H   2.01  
256  ASN     O  246  THR     H   1.98  
193  VAL     O  184  VAL     H   1.97  
258  VAL     O  244  GLN     H   1.96  
258  VAL     O  244  GLN     H   1.96  
183  ASN     O  257  ALA     H   1.92  
256  ASN     O  246  THR     H   1.91  
219  THR     O  245  ILE     H   1.84  
219  THR     O  245  ILE     H   1.83  


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