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
441523 2kb2 16037 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


139 GLY  H     134 ALA  O       1.80
139 GLY  N     134 ALA  O       2.80
139 GLY  H     135 PHE  O       1.80
139 GLY  N     135 PHE  O       2.80
138 ASP  H     134 ALA  O       1.80
138 ASP  N     134 ALA  O       2.80
137 ALA  H     133 SER  O       1.80
137 ALA  N     133 SER  O       2.80
136 ILE  H     132 LEU  O       1.80
136 ILE  N     132 LEU  O       2.80
133 SER  H     129 PHE  O       1.80
133 SER  N     129 PHE  O       2.80
132 LEU  H     128 MET  O       1.80
132 LEU  N     128 MET  O       2.80
115 PHE  H     111 GLU  O       1.80
115 PHE  N     111 GLU  O       2.80
114 ARG  H     110 GLU  O       1.80
114 ARG  N     110 GLU  O       2.80
113 LEU  H     109 LEU  O       1.80
113 LEU  N     109 LEU  O       2.80
112 ILE  H     108 ALA  O       1.80
112 ILE  N     108 ALA  O       2.80
111 GLU  H     107 GLY  O       1.80
111 GLU  N     107 GLY  O       2.80
110 GLU  H     106 ASP  O       1.80
110 GLU  N     106 ASP  O       2.80
108 ALA  H     104 GLU  O       1.80
 83 ASP  H       7 THR  O       1.80
 83 ASP  N       7 THR  O       2.80
 81 MET  H       9 ILE  O       1.80
 81 MET  N       9 ILE  O       2.80
 80 LEU  H       9 ILE  O       1.80
 69 GLN  H      65 PHE  O       1.80
 69 GLN  N      65 PHE  O       2.80
 68 ILE  H      64 LEU  O       1.80
 68 ILE  N      64 LEU  O       2.80
 65 PHE  H      61 LEU  O       1.80
 65 PHE  N      61 LEU  O       2.80
 64 LEU  H      60 ALA  O       1.80
 64 LEU  N      60 ALA  O       2.80
 62 GLU  H      58 GLU  O       1.80
 62 GLU  N      58 GLU  O       2.80
 61 LEU  H      57 THR  O       1.80
 61 LEU  N      57 THR  O       2.80
 54 LEU  H       8 LEU  O       1.80
 54 LEU  N       8 LEU  O       2.80
 53 VAL  H      42 ILE  O       1.80
 53 VAL  N      42 ILE  O       2.80
 52 GLN  H      10 TYR  O       1.80
 52 GLN  N      10 TYR  O       2.80
 50 PHE  H      12 SER  O       1.80
 50 PHE  N      12 SER  O       2.80
 45 PHE  H      98 LEU  O       1.80
 45 PHE  N      98 LEU  O       2.80
 44 LEU  H      51 PHE  O       1.80
 44 LEU  N      51 PHE  O       2.80
 42 ILE  H      53 VAL  O       1.80
 42 ILE  N      53 VAL  O       2.80
 39 ILE  H      34 ASN  O       1.80
 39 ILE  N      34 ASN  O       2.80
 38 GLY  H      34 ASN  O       1.80
 38 GLY  N      34 ASN  O       2.80
 34 ASN  H      30 ALA  O       1.80
 34 ASN  N      30 ALA  O       2.80
 32 SER  H      28 HIS  O       1.80
 32 SER  N      28 HIS  O       2.80
 31 SER  H      27 VAL  O       1.80
 31 SER  N      27 VAL  O       2.80
 29 ARG  H      25 ALA  O       1.80
 29 ARG  N      25 ALA  O       2.80
 12 SER  H      50 PHE  O       1.80
 12 SER  N      50 PHE  O       2.80
 11 ARG  H      78 VAL  O       1.80
 11 ARG  N      78 VAL  O       2.80
  9 ILE  H      81 MET  O       1.80
  9 ILE  N      81 MET  O       2.80


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