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
495563 2l5y 17289 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  3 GLU  O       7 SER  H       2.00
  3 GLU  O       7 SER  N       3.00
  6 PHE  O      10 ALA  H       2.00
  6 PHE  O      10 ALA  N       3.00
  7 SER  O      11 LEU  H       2.00
  7 SER  O      11 LEU  N       3.00
  8 LEU  O      12 GLN  H       2.00
  8 LEU  O      12 GLN  N       3.00
  9 GLU  O      13 THR  H       2.00
  9 GLU  O      13 THR  N       3.00
 11 LEU  O      15 HIS  H       2.00
 11 LEU  O      15 HIS  N       3.00
 12 GLN  O      16 LYS  H       2.00
 12 GLN  O      16 LYS  N       3.00
 13 THR  O      17 GLN  H       2.00
 13 THR  O      17 GLN  N       3.00
 14 ILE  O      18 MET  H       2.00
 14 ILE  O      18 MET  N       3.00
 15 HIS  O      19 ASP  H       2.00
 15 HIS  O      19 ASP  N       3.00
 31 SER  O      35 ILE  H       2.00
 31 SER  O      35 ILE  N       3.00
 37 GLU  O      41 TYR  H       2.00
 37 GLU  O      41 TYR  N       3.00
 45 THR  O      49 SER  H       2.00
 45 THR  O      49 SER  N       3.00
 46 ASN  O      50 HIS  H       2.00
 46 ASN  O      50 HIS  N       3.00
 48 HIS  O      52 HIS  H       2.00
 48 HIS  O      52 HIS  N       3.00
 65 LYS  O      69 THR  H       2.00
 65 LYS  O      69 THR  N       3.00
 64 TRP  O      68 LYS  H       2.00
 64 TRP  O      68 LYS  N       3.00
 63 LEU  O      67 TRP  H       2.00
 63 LEU  O      67 TRP  N       3.00
 62 ASP  O      66 ARG  H       2.00
 62 ASP  O      66 ARG  N       3.00
 61 GLU  O      65 LYS  H       2.00
 61 GLU  O      65 LYS  N       3.00
 78 GLU  O      82 GLN  H       2.00
 78 GLU  O      82 GLN  N       3.00
 79 ASP  O      83 TRP  H       2.00
 79 ASP  O      83 TRP  N       3.00
 80 THR  O      84 LEU  H       2.00
 80 THR  O      84 LEU  N       3.00
 81 LEU  O      85 ILE  H       2.00
 81 LEU  O      85 ILE  N       3.00
 82 GLN  O      86 GLU  H       2.00
 82 GLN  O      86 GLU  N       3.00
 83 TRP  O      87 PHE  H       2.00
 83 TRP  O      87 PHE  N       3.00
 84 LEU  O      88 VAL  H       2.00
 84 LEU  O      88 VAL  N       3.00
 85 ILE  O      89 GLU  H       2.00
 85 ILE  O      89 GLU  N       3.00
 94 GLU  O      98 ARG  H       2.00
 94 GLU  O      98 ARG  N       3.00
 95 LYS  O      99 ASP  H       2.00
 95 LYS  O      99 ASP  N       3.00
 96 ASN  O     100 ASN  H       2.00
 96 ASN  O     100 ASN  N       3.00
 97 PHE  O     101 ASN  H       2.00
 97 PHE  O     101 ASN  N       3.00
 98 ARG  O     102 VAL  H       2.00
 98 ARG  O     102 VAL  N       3.00
103 LYS  H     105 THR  OG1     2.00
105 THR  O     109 ARG  H       2.00
105 THR  O     109 ARG  N       3.00
106 THR  O     110 ILE  H       2.00
106 THR  O     110 ILE  N       3.00
128 SER  O     132 LYS  H       2.00
128 SER  O     132 LYS  N       3.00
129 HIS  O     133 LEU  H       2.00
129 HIS  O     133 LEU  N       3.00
132 LYS  O     136 LYS  H       2.00
132 LYS  O     136 LYS  N       3.00
133 LEU  O     137 ALA  H       2.00
133 LEU  O     137 ALA  N       3.00
134 GLN  O     138 LEU  H       2.00
134 GLN  O     138 LEU  N       3.00
135 LEU  O     139 ASP  H       2.00
135 LEU  O     139 ASP  N       3.00
136 LYS  O     140 VAL  H       2.00
136 LYS  O     140 VAL  N       3.00
137 ALA  O     141 VAL  H       2.00
137 ALA  O     141 VAL  N       3.00
138 LEU  O     142 LEU  H       2.00
138 LEU  O     142 LEU  N       3.00
139 ASP  O     143 PHE  H       2.00
139 ASP  O     143 PHE  N       3.00


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