NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype subsubtype
369068 1b4r 4478 cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 THR  H      28 ALA  O       2.00
  9 THR  N      28 ALA  O       3.00
 11 VAL  H      26 HIS  O       2.00
 11 VAL  N      26 HIS  O       3.00
 19 SER  H      86 GLU  O       2.00
 19 SER  N      86 GLU  O       3.00
 21 GLN  H      58 TYR  O       2.00
 21 GLN  N      58 TYR  O       3.00
 23 ALA  H      56 HIS  O       2.00
 23 ALA  N      56 HIS  O       3.00
 24 ALA  H      13 PRO  O       2.00
 24 ALA  N      13 PRO  O       3.00
 25 PHE  H      54 ALA  O       2.00
 25 PHE  N      54 ALA  O       3.00
 26 HIS  H      11 VAL  O       2.00
 26 HIS  N      11 VAL  O       3.00
 27 ILE  H      52 PRO  O       2.00
 27 ILE  N      52 PRO  O       3.00
 28 ALA  H       9 THR  O       2.00
 28 ALA  N       9 THR  O       3.00
 31 LEU  H      29 ALA  O       2.00
 31 LEU  N      29 ALA  O       3.00
 36 THR  H      49 ALA  O       2.00
 36 THR  N      49 ALA  O       3.00
 37 ARG  H      69 VAL  O       2.00
 37 ARG  N      69 VAL  O       3.00
 38 TRP  H      47 VAL  O       2.00
 38 TRP  N      47 VAL  O       3.00
 39 ASP  H      67 THR  O       2.00
 39 ASP  N      67 THR  O       3.00
 40 PHE  H      45 ALA  O       2.00
 40 PHE  N      45 ALA  O       3.00
 41 GLY  H      44 SER  O       2.00
 41 GLY  N      44 SER  O       3.00
 44 SER  H      42 ASP  OD2     2.00
 44 SER  N      42 ASP  OD2     3.00
 47 VAL  H      38 TRP  O       2.00
 47 VAL  N      38 TRP  O       3.00
 49 ALA  H      36 THR  O       2.00
 49 ALA  N      36 THR  O       3.00
 51 GLY  H      34 THR  O       2.00
 51 GLY  N      34 THR  O       3.00
 53 ALA  H      50 ALA  O       2.00
 53 ALA  N      50 ALA  O       3.00
 54 ALA  H      25 PHE  O       2.00
 54 ALA  N      25 PHE  O       3.00
 56 HIS  H      23 ALA  O       2.00
 56 HIS  N      23 ALA  O       3.00
 58 TYR  H      21 GLN  O       2.00
 58 TYR  N      21 GLN  O       3.00
 60 LEU  H      64 TYR  OH      2.00
 60 LEU  N      64 TYR  OH      3.00
 62 GLY  H      85 VAL  O       2.00
 62 GLY  N      85 VAL  O       3.00
 64 TYR  H      83 VAL  O       2.00
 64 TYR  N      83 VAL  O       3.00
 66 VAL  H      81 THR  O       2.00
 66 VAL  N      81 THR  O       3.00
 68 ALA  H      79 LEU  O       2.00
 68 ALA  N      79 LEU  O       3.00
 69 VAL  H      37 ARG  O       2.00
 69 VAL  N      37 ARG  O       3.00
 70 LEU  H      77 ALA  O       2.00
 70 LEU  N      77 ALA  O       3.00
 71 ALA  H      35 ALA  O       2.00
 71 ALA  N      35 ALA  O       3.00
 72 LEU  H      75 GLY  O       2.00
 72 LEU  N      75 GLY  O       3.00
 79 LEU  H      68 ALA  O       2.00
 79 LEU  N      68 ALA  O       3.00
 81 THR  H      66 VAL  O       2.00
 81 THR  N      66 VAL  O       3.00
 83 VAL  H      64 TYR  O       2.00
 83 VAL  N      64 TYR  O       3.00
 85 VAL  H      62 GLY  O       2.00
 85 VAL  N      62 GLY  O       3.00
 86 GLU  H      17 LEU  O       2.00
 86 GLU  N      17 LEU  O       3.00


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