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
425468 2gjf 7102 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 11 ILE  H      75 TYR  O       1.80
 11 ILE  N      75 TYR  O       2.70
 12 PHE  H      51 ILE  O       1.80
 12 PHE  N      51 ILE  O       2.70
 13 VAL  H      73 THR  O       1.80
 13 VAL  N      73 THR  O       2.70
 14 ILE  H      49 VAL  O       1.80
 14 ILE  N      49 VAL  O       2.70
 22 VAL  H      18 ASN  O       1.80
 22 VAL  N      18 ASN  O       2.70
 23 ALA  H      19 GLU  O       1.80
 23 ALA  N      19 GLU  O       2.70
 24 PHE  H      20 GLU  O       1.80
 24 PHE  N      20 GLU  O       2.70
 25 LEU  H      21 GLN  O       1.80
 25 LEU  N      21 GLN  O       2.70
 26 GLU  H      22 VAL  O       1.80
 26 GLU  N      22 VAL  O       2.70
 27 ALA  H      23 ALA  O       1.80
 27 ALA  N      23 ALA  O       2.70
 28 LEU  H      24 PHE  O       1.80
 28 LEU  N      24 PHE  O       2.70
 29 ALA  H      25 LEU  O       1.80
 29 ALA  N      25 LEU  O       2.70
 47 GLN  H      44 GLU  O       1.80
 47 GLN  N      44 GLU  O       2.70
 49 VAL  H      14 ILE  O       1.80
 49 VAL  N      14 ILE  O       2.70
 50 VAL  H      40 ASN  OD1     1.80
 50 VAL  N      40 ASN  OD1     2.70
 51 ILE  H      12 PHE  O       1.80
 51 ILE  N      12 PHE  O       2.70
 52 LEU  H      37 ASP  O       1.80
 52 LEU  N      37 ASP  O       2.70
 53 ILE  H      10 THR  O       1.80
 53 ILE  N      10 THR  O       2.70
 57 MET  H      54 PRO  O       1.80
 57 MET  N      54 PRO  O       2.70
 62 LEU  H      58 VAL  O       1.80
 62 LEU  N      58 VAL  O       2.70
 63 GLU  H      59 GLU  O       1.80
 63 GLU  N      59 GLU  O       2.70
 64 MET  H      60 TRP  O       1.80
 64 MET  N      60 TRP  O       2.70
 65 LEU  H      61 PHE  O       1.80
 65 LEU  N      61 PHE  O       2.70
 66 LYS  H      62 LEU  O       1.80
 66 LYS  N      62 LEU  O       2.70
 70 ILE  H      65 LEU  O       1.80
 70 ILE  N      65 LEU  O       2.70


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