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
425561 2glw 7116 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 57 GLY  H      61 SER  O       2.50
 12 HIS  H      16 ARG  O       2.50
 84 LEU  H       5 ALA  O       2.50
  7 PHE  H      82 VAL  O       2.50
 82 VAL  H       7 PHE  O       2.50
  9 THR  H      80 ILE  O       2.50
 80 ILE  H       9 THR  O       2.50
 34 PHE  H      88 TYR  O       2.50
 88 TYR  H      34 PHE  O       2.50
 36 GLU  H      86 GLY  O       2.50
 85 LEU  H      36 GLU  O       2.50
 86 GLY  H      36 GLU  O       2.50
 38 LYS  H      83 LEU  O       2.50
 83 LEU  H      38 LYS  O       2.50
 40 VAL  H      81 GLU  O       2.50
 35 VAL  H      54 ALA  O       2.50
 54 ALA  H      35 VAL  O       2.50
 37 ILE  H      52 PHE  O       2.50
 52 PHE  H      37 ILE  O       2.50
 39 ILE  H      50 GLY  O       2.50
 50 GLY  H      39 ILE  O       2.50
 41 LYS  H      48 LYS  O       2.50
 48 LYS  H      41 LYS  O       2.50
 43 GLU  H      46 GLU  O       2.50
 46 GLU  H      43 GLU  O       2.50
 17 ILE  H      62 VAL  O       2.50
 62 VAL  H      17 ILE  O       2.50
 64 ILE  H      15 GLY  O       2.50
 19 ILE  H      60 GLY  O       2.50
 24 ARG  H      20 PRO  O       2.50
 25 LYS  H      21 ALA  O       2.50
 26 PHE  H      22 GLY  O       2.50
 27 TYR  H      23 THR  O       2.50
 28 GLY  H      25 LYS  O       2.50
 29 ILE  H      24 ARG  O       2.50
 70 ASP  H      66 LYS  O       2.50
 69 ARG  H      65 PRO  O       2.50
 71 VAL  H      67 ALA  O       2.50
 72 ILE  H      68 LEU  O       2.50
 73 GLY  H      70 ASP  O       2.50
 74 ILE  H      69 ARG  O       2.50
 33 ASP  H      30 GLU  O       2.50
 78 GLU  H      75 LYS  O       2.50
 15 GLY  H      12 HIS  O       2.50
 16 ARG  H      13 ARG  O       2.50
 60 GLY  H      57 GLY  O       2.50
 61 SER  H      58 GLU  O       2.50
 56 VAL  H      33 ASP  O       2.50
 32 GLY  H      56 VAL  O       2.50
 11 VAL  H      78 GLU  O       2.50
 77 GLY  H      11 VAL  O       2.50
 30 GLU  H      33 ASP  OD1     2.50
 75 LYS  H      78 GLU  OE1     2.50
 24 ARG  HE     19 ILE  O       2.50
 24 ARG  HH21   19 ILE  O       2.50
 69 ARG  HE     64 ILE  O       2.50
 69 ARG  HH21   64 ILE  O       2.50


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