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 other_prop
638890 6msp 30527 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 22 LEU  O      25 LEU  H       1.80
 22 LEU  O      25 LEU  N       2.70
 22 LEU  O      26 ARG  H       1.80
 22 LEU  O      26 ARG  N       2.70
 23 GLU  O      27 GLN  H       1.80
 23 GLU  O      27 GLN  N       2.70
 25 LEU  O      29 PHE  H       1.80
 25 LEU  O      29 PHE  N       2.70
 26 ARG  O      30 GLU  H       1.80
 26 ARG  O      30 GLU  N       2.70
 27 GLN  O      31 GLU  H       1.80
 27 GLN  O      31 GLU  N       2.70
 28 LEU  O      32 LEU  H       1.80
 28 LEU  O      32 LEU  N       2.70
 29 PHE  O      33 HIS  H       1.80
 29 PHE  O      33 HIS  N       2.70
 32 LEU  O      35 ARG  H       1.80
 32 LEU  O      35 ARG  N       2.70
 32 LEU  O      36 GLY  H       1.80
 32 LEU  O      36 GLY  N       2.70
 39 ILE  H      54 VAL  O       1.80
 39 ILE  N      54 VAL  O       2.70
 41 VAL  H      52 ILE  O       1.80
 41 VAL  N      52 ILE  O       2.70
 42 GLU  H      84 ASN  O       1.80
 42 GLU  N      84 ASN  O       2.70
 44 HIS  H      82 GLU  O       1.80
 44 HIS  N      82 GLU  O       2.70
 45 ILE  H      48 GLU  O       1.80
 45 ILE  N      48 GLU  O       2.70
 45 ILE  O      48 GLU  H       1.80
 45 ILE  O      48 GLU  N       2.70
 43 VAL  O      50 ASP  H       1.80
 43 VAL  O      50 ASP  N       2.70
 39 ILE  O      54 VAL  H       1.80
 39 ILE  O      54 VAL  N       2.70
 58 SER  O      62 LEU  H       1.80
 58 SER  O      62 LEU  N       2.70
 61 GLU  O      64 LYS  H       1.80
 61 GLU  O      64 LYS  N       2.70
 62 LEU  O      65 LEU  H       1.80
 62 LEU  O      65 LEU  N       2.70
 63 LYS  O      67 GLU  H       1.80
 63 LYS  O      67 GLU  N       2.70
 64 LYS  O      68 ARG  H       1.80
 64 LYS  O      68 ARG  N       2.70
 69 ILE  O      72 LYS  H       1.80
 69 ILE  O      72 LYS  N       2.70
 69 ILE  O      73 ILE  H       1.80
 69 ILE  O      73 ILE  N       2.70
 70 ARG  O      74 GLU  H       1.80
 70 ARG  O      74 GLU  N       2.70
 71 GLU  O      75 ARG  H       1.80
 71 GLU  O      75 ARG  N       2.70
 72 LYS  O      76 GLU  H       1.80
 72 LYS  O      76 GLU  N       2.70
 44 HIS  O      82 GLU  H       1.80
 44 HIS  O      82 GLU  N       2.70
 83 VAL  H      94 PHE  O       1.80
 83 VAL  N      94 PHE  O       2.70
 42 GLU  O      84 ASN  H       1.80
 42 GLU  O      84 ASN  N       2.70
 85 VAL  O      92 TRP  H       1.80
 85 VAL  O      92 TRP  N       2.70
 83 VAL  O      94 PHE  H       1.80
 83 VAL  O      94 PHE  N       2.70


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