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
433176 2ju8 15434 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 37 GLY  O       9 VAL  H       2.50
 37 GLY  O       9 VAL  N       3.40
  7 TYR  O      39 SER  H       2.50
  7 TYR  O      39 SER  N       3.40
 39 SER  O       7 TYR  H       2.50
 39 SER  O       7 TYR  N       3.40
 41 ILE  O       5 GLY  H       2.50
 41 ILE  O       5 GLY  N       3.40
 38 VAL  O      53 THR  H       2.50
 38 VAL  O      53 THR  N       3.40
 51 THR  O      40 GLU  H       2.50
 51 THR  O      40 GLU  N       3.40
 40 GLU  O      51 THR  H       2.50
 40 GLU  O      51 THR  N       3.40
 49 LYS  O      42 VAL  H       2.50
 49 LYS  O      42 VAL  N       3.40
 42 VAL  O      49 LYS  H       2.50
 42 VAL  O      49 LYS  N       3.40
 47 LYS  O      44 GLU  H       2.50
 47 LYS  O      44 GLU  N       3.40
 57 LYS  O      54 TYR  H       2.50
 57 LYS  O      54 TYR  N       3.40
 50 LEU  O      61 ASN  H       2.50
 50 LEU  O      61 ASN  N       3.40
 61 ASN  O      50 LEU  H       2.50
 61 ASN  O      50 LEU  N       3.40
 77 GLU  O      73 THR  H       2.50
 77 GLU  O      73 THR  N       3.40
 69 CYS  O      81 ALA  H       2.50
 69 CYS  O      81 ALA  N       3.40
 81 ALA  O      69 CYS  H       2.50
 81 ALA  O      69 CYS  N       3.40
 82 VAL  O      94 THR  H       2.50
 82 VAL  O      94 THR  N       3.40
 92 VAL  O      84 LYS  H       2.50
 92 VAL  O      84 LYS  N       3.40
 91 MET  O     102 THR  H       2.50
 91 MET  O     102 THR  N       3.40
102 THR  O      91 MET  H       2.50
102 THR  O      91 MET  N       3.40
 89 ASN  O     104 PHE  H       2.50
 89 ASN  O     104 PHE  N       3.40
104 PHE  O      89 ASN  H       2.50
104 PHE  O      89 ASN  N       3.40
 99 LYS  O     114 THR  H       2.50
 99 LYS  O     114 THR  N       3.40
112 THR  O     101 VAL  H       2.50
112 THR  O     101 VAL  N       3.40
101 VAL  O     112 THR  H       2.50
101 VAL  O     112 THR  N       3.40
110 THR  O     103 GLU  H       2.50
110 THR  O     103 GLU  N       3.40
103 GLU  O     110 THR  H       2.50
103 GLU  O     110 THR  N       3.40
118 ILE  O     115 LEU  H       2.50
118 ILE  O     115 LEU  N       3.40
122 ARG  O     111 ASN  H       2.50
122 ARG  O     111 ASN  N       3.40
124 SER  O     109 ILE  H       2.50
124 SER  O     109 ILE  N       3.40
123 VAL  O      10 GLN  H       2.50
123 VAL  O      10 GLN  N       3.40
  8 GLN  O     125 LYS  H       2.50
  8 GLN  O     125 LYS  N       3.40
125 LYS  O       8 GLN  H       2.50
125 LYS  O       8 GLN  N       3.40
  6 LYS  O     127 ILE  H       2.50
  6 LYS  O     127 ILE  N       3.40


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