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
601555 2rva 11592 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple


 41 GLN  O     113 ALA  H       2.00                                  
 41 GLN  O     113 ALA  N       3.00                                  
 43 ILE  H     111 VAL  O       2.00                                  
 43 ILE  N     111 VAL  O       3.00                                  
 43 ILE  O     111 VAL  H       2.00                                  
 43 ILE  O     111 VAL  N       3.00                                  
 45 ILE  H     109 VAL  O       2.00                                  
 45 ILE  N     109 VAL  O       3.00                                  
 45 ILE  O     109 VAL  H       2.00                                  
 45 ILE  O     109 VAL  N       3.00                                  
 51 GLN  H     106 ALA  O       2.00                                  
 51 GLN  N     106 ALA  O       3.00                                  
 51 GLN  O     106 ALA  H       2.00                                  
 51 GLN  O     106 ALA  N       3.00                                  
 53 ILE  H     104 THR  O       2.00                                  
 53 ILE  N     104 THR  O       3.00                                  
 53 ILE  O     104 THR  H       2.00                                  
 53 ILE  O     104 THR  N       3.00                                  
  9 ALA  H      44 TYR  O       2.00                                  
  9 ALA  N      44 TYR  O       3.00                                  
  9 ALA  O      44 TYR  H       2.00                                  
  9 ALA  O      44 TYR  N       3.00                                  
 56 VAL  H      99 ILE  O       2.00                                  
 56 VAL  N      99 ILE  O       3.00                                  
 56 VAL  O      99 ILE  H       2.00                                  
 56 VAL  O      99 ILE  N       3.00                                  
 58 LEU  H      97 ASP  O       2.00                                  
 58 LEU  N      97 ASP  O       3.00                                  
 58 LEU  O      97 ASP  H       2.00                                  
 58 LEU  O      97 ASP  N       3.00                                  
 69 SER  O     112 TYR  H       2.00                                  
 69 SER  O     112 TYR  N       3.00                                  
 69 SER  H     112 TYR  O       2.00                                  
 69 SER  N     112 TYR  O       3.00                                  
 71 GLN  O     110 ARG  H       2.00                                  
 71 GLN  O     110 ARG  N       3.00                                  
 71 GLN  H     110 ARG  O       2.00                                  
 71 GLN  N     110 ARG  O       3.00                                  
 70 ILE  O      86 VAL  H       2.00                                  
 70 ILE  O      86 VAL  N       3.00                                  
 57 LYS  O     128 GLU  H       2.00                                  
 57 LYS  O     128 GLU  N       3.00                                  
 59 ASN  H     126 GLU  O       2.00                                  
 59 ASN  N     126 GLU  O       3.00                                  


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