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
626418 6co4 25979 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 38 VAL  O     948 PHE  H       2.50
 38 VAL  O     948 PHE  N       3.30
948 PHE  O      38 VAL  H       2.50
948 PHE  O      38 VAL  N       3.30
 24 VAL  O      49 ILE  H       2.50
 24 VAL  O      49 ILE  N       3.30
 49 ILE  O      24 VAL  H       2.50
 49 ILE  O      24 VAL  N       3.30
 26 PHE  O      47 VAL  H       2.50
 26 PHE  O      47 VAL  N       3.30
 47 VAL  O      26 PHE  H       2.50
 47 VAL  O      26 PHE  N       3.30
 28 ALA  O      45 GLY  H       2.50
 28 ALA  O      45 GLY  N       3.30
 45 GLY  O      28 ALA  H       2.50
 45 GLY  O      28 ALA  N       3.30
 32 SER  O      39 THR  H       2.50
 32 SER  O      39 THR  N       3.30
 39 THR  O      32 SER  H       2.50
 39 THR  O      32 SER  N       3.30
 34 LYS  O      37 THR  H       2.50
 34 LYS  O      37 THR  N       3.30
 37 THR  O      34 LYS  H       2.50
 37 THR  O      34 LYS  N       3.30
 46 LEU  O      62 LYS  H       2.50
 46 LEU  O      62 LYS  N       3.30
 62 LYS  O      46 LEU  H       2.50
 62 LYS  O      46 LEU  N       3.30
 48 TYR  O      60 CYS  H       2.50
 48 TYR  O      60 CYS  N       3.30
 60 CYS  O      48 TYR  H       2.50
 60 CYS  O      48 TYR  N       3.30
 50 GLN  O      58 HIS  H       2.50
 50 GLN  O      58 HIS  N       3.30
 58 HIS  O      50 GLN  H       2.50
 58 HIS  O      50 GLN  N       3.30
 59 PHE  O      73 LEU  H       2.50
 59 PHE  O      73 LEU  N       3.30
 73 LEU  O      59 PHE  H       2.50
 73 LEU  O      59 PHE  N       3.30
 61 TRP  O      71 ASP  H       2.50
 61 TRP  O      71 ASP  N       3.30
 71 ASP  O      61 TRP  H       2.50
 71 ASP  O      61 TRP  N       3.30
 81 GLU  O      97 LYS  H       2.50
 81 GLU  O      97 LYS  N       3.30
 97 LYS  O      81 GLU  H       2.50
 97 LYS  O      81 GLU  N       3.30
 83 LYS  O      95 VAL  H       2.50
 83 LYS  O      95 VAL  N       3.30
 95 VAL  O      83 LYS  H       2.50
 95 VAL  O      83 LYS  N       3.30
 94 TYR  O     107 PHE  H       2.50
 94 TYR  O     107 PHE  N       3.30
107 PHE  O      94 TYR  H       2.50
107 PHE  O      94 TYR  N       3.30
 96 LEU  O     105 LEU  H       2.50
 96 LEU  O     105 LEU  N       3.30
105 LEU  O      96 LEU  H       2.50
105 LEU  O      96 LEU  N       3.30
108 TRP  O      29 GLY  H       2.50
108 TRP  O      29 GLY  N       3.30
 29 GLY  O     108 TRP  H       2.50
 29 GLY  O     108 TRP  N       3.30
116 GLN  O     120 HIS  H       2.50
116 GLN  O     120 HIS  N       3.30
117 ASP  O     121 CYS  H       2.50
117 ASP  O     121 CYS  N       3.30
118 GLU  O     122 ARG  H       2.50
118 GLU  O     122 ARG  N       3.30
119 GLU  O     123 LYS  H       2.50
119 GLU  O     123 LYS  N       3.30
120 HIS  O     124 VAL  H       2.50
120 HIS  O     124 VAL  N       3.30
121 CYS  O     125 ASN  H       2.50
121 CYS  O     125 ASN  N       3.30
122 ARG  O     126 GLU  H       2.50
122 ARG  O     126 GLU  N       3.30
123 LYS  O     127 TYR  H       2.50
123 LYS  O     127 TYR  N       3.30
124 VAL  O     128 LEU  H       2.50
124 VAL  O     128 LEU  N       3.30
125 ASN  O     129 ASN  H       2.50
125 ASN  O     129 ASN  N       3.30
126 GLU  O     130 ASN  H       2.50
126 GLU  O     130 ASN  N       3.30


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