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 subtype subsubtype
544191 2lva 18560 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 22 GLN  O      26 ASN  H       2.10
 22 GLN  O      26 ASN  N       3.10
 23 MET  O      27 GLN  H       2.10
 23 MET  O      27 GLN  N       3.10
 24 LEU  O      28 LEU  H       2.10
 24 LEU  O      28 LEU  N       3.10
 25 LEU  O      29 ARG  H       2.10
 25 LEU  O      29 ARG  N       3.10
 26 ASN  O      30 GLU  H       2.10
 26 ASN  O      30 GLU  N       3.10
 27 GLN  O      31 ILE  H       2.10
 27 GLN  O      31 ILE  N       3.10
 28 LEU  O      32 THR  H       2.10
 28 LEU  O      32 THR  N       3.10
 38 SER  O      42 GLU  H       2.10
 38 SER  O      42 GLU  N       3.10
 39 PHE  O      43 ALA  H       2.10
 39 PHE  O      43 ALA  N       3.10
 40 LEU  O      44 LEU  H       2.10
 40 LEU  O      44 LEU  N       3.10
 41 HIS  O      45 LYS  H       2.10
 41 HIS  O      45 LYS  N       3.10
 42 GLU  O      46 ALA  H       2.10
 42 GLU  O      46 ALA  N       3.10
 50 ASP  O      54 ALA  H       2.10
 50 ASP  O      54 ALA  N       3.10
 51 ILE  O      55 VAL  H       2.10
 51 ILE  O      55 VAL  N       3.10
 52 THR  O      56 SER  H       2.10
 52 THR  O      56 SER  N       3.10
 53 GLN  O      57 LEU  H       2.10
 53 GLN  O      57 LEU  N       3.10
 54 ALA  O      58 LEU  H       2.10
 54 ALA  O      58 LEU  N       3.10
 55 VAL  O      59 THR  H       2.10
 55 VAL  O      59 THR  N       3.10
101 ASP  O     105 ALA  H       2.10
101 ASP  O     105 ALA  N       3.10
102 LEU  O     106 ILE  H       2.10
102 LEU  O     106 ILE  N       3.10
103 GLN  O     107 ALA  H       2.10
103 GLN  O     107 ALA  N       3.10
104 ALA  O     108 LEU  H       2.10
104 ALA  O     108 LEU  N       3.10
105 ALA  O     109 SER  H       2.10
105 ALA  O     109 SER  N       3.10
106 ILE  O     110 LEU  H       2.10
106 ILE  O     110 LEU  N       3.10
107 ALA  O     111 LEU  H       2.10
107 ALA  O     111 LEU  N       3.10
108 LEU  O     112 GLU  H       2.10
108 LEU  O     112 GLU  N       3.10

Please acknowledge these references in publications where the data from this site have been utilized.

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