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
579780 2mog 19942 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  7 SER  N      30 THR  O       2.20
  7 SER  H      30 THR  O       1.20
  9 SER  N      28 VAL  O       2.20
  9 SER  H      28 VAL  O       1.20
 11 SER  N      26 PHE  O       2.20
 11 SER  H      26 PHE  O       1.20
 17 ILE  N      91 ASN  O       2.20
 17 ILE  H      91 ASN  O       1.20
 23 LYS  N      65 VAL  O       2.20
 23 LYS  H      65 VAL  O       1.20
 25 PHE  N      63 GLY  O       2.20
 25 PHE  H      63 GLY  O       1.20
 26 PHE  N      11 SER  O       2.20
 26 PHE  H      11 SER  O       1.20
 27 ALA  N      40 THR  OG1     2.20
 27 ALA  H      40 THR  OG1     1.20
 28 VAL  N       9 SER  O       2.20
 28 VAL  H       9 SER  O       1.20
 29 GLY  N      37 ALA  O       2.20
 29 GLY  H      37 ALA  O       1.20
 30 THR  N       7 SER  O       2.20
 30 THR  H       7 SER  O       1.20
 31 TYR  N      35 THR  O       2.20
 31 TYR  H      35 THR  O       1.20
 35 THR  N      31 TYR  O       1.20
 35 THR  H      31 TYR  O       1.20
 37 ALA  N      29 GLY  O       2.20
 37 ALA  H      29 GLY  O       1.20
 39 LEU  N      27 ALA  O       2.20
 39 LEU  H      27 ALA  O       1.20
 43 VAL  N      39 LEU  O       2.20
 43 VAL  H      39 LEU  O       1.20
 45 TRP  NE1    40 THR  O       2.20
 45 TRP  HE1    40 THR  O       1.20
 44 THR  N      78 THR  O       2.20
 44 THR  H      78 THR  O       1.20
 46 SER  N      76 ILE  O       2.20
 46 SER  H      76 ILE  O       1.20
 52 GLN  N      49 ASN  O       2.20
 52 GLN  H      49 ASN  O       1.20
 53 ALA  N      50 GLN  O       2.20
 53 ALA  H      50 GLN  O       1.20
 54 LYS  N      66 THR  O       2.20
 54 LYS  H      66 THR  O       1.20
 56 SER  N      64 LEU  O       2.20
 56 SER  H      64 LEU  O       1.20
 65 VAL  N      23 LYS  O       2.20
 65 VAL  H      23 LYS  O       1.20
 66 THR  N      54 LYS  O       2.20
 66 THR  H      54 LYS  O       1.20
 67 GLY  N      21 VAL  O       2.20
 67 GLY  H      21 VAL  O       1.20
 69 ALA  N      52 GLN  O       2.20
 69 ALA  H      52 GLN  O       1.20
 75 ILE  N      86 THR  O       2.20
 75 ILE  H      86 THR  O       1.20
 76 ILE  N      46 SER  O       2.20
 76 ILE  H      46 SER  O       1.20
 77 ALA  N      84 GLY  O       2.20
 77 ALA  H      84 GLY  O       1.20
 78 THR  N      44 THR  O       2.20
 78 THR  H      44 THR  O       1.20
 79 TYR  N      82 VAL  O       2.20
 79 TYR  H      82 VAL  O       1.20
 82 VAL  N      79 TYR  O       1.20
 82 VAL  H      79 TYR  O       1.20
 84 GLY  N      77 ALA  O       2.20
 84 GLY  H      77 ALA  O       1.20
 86 THR  N      75 ILE  O       2.20
 86 THR  H      75 ILE  O       1.20
 88 LEU  N      73 PRO  O       2.20
 88 LEU  H      73 PRO  O       1.20
 89 THR  N      15 THR  O       2.20
 89 THR  H      15 THR  O       1.20
 90 VAL  N      71 GLY  O       2.20
 90 VAL  H      71 GLY  O       1.20
 91 ASN  N      17 ILE  O       2.20
 91 ASN  H      17 ILE  O       1.20


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