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
444694 2ki8 16267 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 24 LEU  H     127 VAL  O       1.80
 24 LEU  N     127 VAL  O       1.80
 26 VAL  H     125 GLY  O       1.80
 26 VAL  N     125 GLY  O       1.80
 27 GLU  H      94 GLY  O       1.80
 27 GLU  N      94 GLY  O       1.80
 28 VAL  H     123 VAL  O       1.80
 28 VAL  N     123 VAL  O       1.80
 29 ILE  H      96 ILE  O       1.80
 29 ILE  N      96 ILE  O       1.80
 31 GLY  H      98 ILE  O       1.80
 31 GLY  N      98 ILE  O       1.80
 55 ALA  H      85 PHE  O       1.80
 55 ALA  N      85 PHE  O       1.80
 56 GLU  H      97 PHE  O       1.80
 56 GLU  N      97 PHE  O       1.80
 57 ILE  H      87 LYS  O       1.80
 57 ILE  N      87 LYS  O       1.80
 58 ASN  HD21   91 VAL  O       1.80
 58 ASN  ND2    91 VAL  O       1.80
 58 ASN  O      62 TRP  H       1.80
 58 ASN  O      62 TRP  N       1.80
 59 GLU  O      63 ASN  H       1.80
 59 GLU  O      63 ASN  N       1.80
 60 GLU  O      64 ALA  H       1.80
 60 GLU  O      64 ALA  N       1.80
 61 ASP  O      65 LEU  H       1.80
 61 ASP  O      65 LEU  N       1.80
 63 ASN  O      66 GLY  H       1.80
 63 ASN  O      66 GLY  N       1.80
 62 TRP  O      67 LEU  H       1.80
 62 TRP  O      67 LEU  N       1.80
 68 GLN  H      71 ASP  OD1     1.80
 68 GLN  N      71 ASP  OD1     1.80
 73 VAL  H      84 VAL  O       1.80
 73 VAL  N      84 VAL  O       1.80
 74 LYS  H     128 GLU  O       1.80
 74 LYS  N     128 GLU  O       1.80
 75 VAL  H      82 VAL  O       1.80
 75 VAL  N      82 VAL  O       1.80
 76 LYS  H     126 THR  O       1.80
 76 LYS  N     126 THR  O       1.80
 77 THR  H      80 GLY  O       1.80
 77 THR  N      80 GLY  O       1.80
 77 THR  HG1   107 VAL  O       1.80
 77 THR  OG1   107 VAL  O       1.80
 77 THR  OG1    79 PHE  H       1.80
 77 THR  OG1    79 PHE  N       1.80
 75 VAL  O      82 VAL  H       1.80
 75 VAL  O      82 VAL  N       1.80
 73 VAL  O      84 VAL  H       1.80
 73 VAL  O      84 VAL  N       1.80
 53 ASN  O      85 PHE  H       1.80
 53 ASN  O      85 PHE  N       1.80
 71 ASP  O      86 ALA  H       1.80
 71 ASP  O      86 ALA  N       1.80
 55 ALA  O      87 LYS  H       1.80
 55 ALA  O      87 LYS  N       1.80
 57 ILE  O      89 GLY  H       1.80
 57 ILE  O      89 GLY  N       1.80
 61 ASP  OD1    94 GLY  H       1.80
 61 ASP  OD1    94 GLY  N       1.80
 27 GLU  O      96 ILE  H       1.80
 27 GLU  O      96 ILE  N       1.80
 56 GLU  O      97 PHE  H       1.80
 56 GLU  O      97 PHE  N       1.80
 29 ILE  O      98 ILE  H       1.80
 29 ILE  O      98 ILE  N       1.80
 31 GLY  O     100 MET  H       1.80
 31 GLY  O     100 MET  N       1.80
 53 ASN  OD1   103 TYR  HH      1.80
 53 ASN  OD1   103 TYR  OH      1.80
103 TYR  O     106 MET  H       1.80
103 TYR  O     106 MET  N       1.80
104 ALA  O     107 VAL  H       1.80
104 ALA  O     107 VAL  N       1.80
104 ALA  O     108 ILE  H       1.80
104 ALA  O     108 ILE  N       1.80
 28 VAL  O     123 VAL  H       1.80
 28 VAL  O     123 VAL  N       1.80
 26 VAL  O     125 GLY  H       1.80
 26 VAL  O     125 GLY  N       1.80
 76 LYS  O     126 THR  H       1.80
 76 LYS  O     126 THR  N       1.80
 24 LEU  O     127 VAL  H       1.80
 24 LEU  O     127 VAL  N       1.80
 74 LYS  O     128 GLU  H       1.80
 74 LYS  O     128 GLU  N       1.80
 83 VAL  O     135 LEU  H       1.80
 83 VAL  O     135 LEU  N       1.80
136 SER  O     140 LEU  H       1.80
136 SER  O     140 LEU  N       1.80
138 LYS  O     141 LEU  H       1.80
138 LYS  O     141 LEU  N       1.80
 24 LEU  H     127 VAL  O       1.80
 24 LEU  N     127 VAL  O       1.80
 26 VAL  H     125 GLY  O       1.80
 26 VAL  N     125 GLY  O       1.80
 27 GLU  H      94 GLY  O       1.80
 27 GLU  N      94 GLY  O       1.80
 28 VAL  H     123 VAL  O       1.80
 28 VAL  N     123 VAL  O       1.80
 29 ILE  H      96 ILE  O       1.80
 29 ILE  N      96 ILE  O       1.80
 31 GLY  H      98 ILE  O       1.80
 31 GLY  N      98 ILE  O       1.80
 55 ALA  H      85 PHE  O       1.80
 55 ALA  N      85 PHE  O       1.80
 56 GLU  H      97 PHE  O       1.80
 56 GLU  N      97 PHE  O       1.80
 57 ILE  H      87 LYS  O       1.80
 57 ILE  N      87 LYS  O       1.80
 58 ASN  HD21   91 VAL  O       1.80
 58 ASN  ND2    91 VAL  O       1.80
 58 ASN  O      62 TRP  H       1.80
 58 ASN  O      62 TRP  N       1.80
 59 GLU  O      63 ASN  H       1.80
 59 GLU  O      63 ASN  N       1.80
 60 GLU  O      64 ALA  H       1.80
 60 GLU  O      64 ALA  N       1.80
 61 ASP  O      65 LEU  H       1.80
 61 ASP  O      65 LEU  N       1.80
 63 ASN  O      66 GLY  H       1.80
 63 ASN  O      66 GLY  N       1.80
 62 TRP  O      67 LEU  H       1.80
 62 TRP  O      67 LEU  N       1.80
 68 GLN  H      71 ASP  OD1     1.80
 68 GLN  N      71 ASP  OD1     1.80
 73 VAL  H      84 VAL  O       1.80
 73 VAL  N      84 VAL  O       1.80
 74 LYS  H     128 GLU  O       1.80
 74 LYS  N     128 GLU  O       1.80
 75 VAL  H      82 VAL  O       1.80
 75 VAL  N      82 VAL  O       1.80
 76 LYS  H     126 THR  O       1.80
 76 LYS  N     126 THR  O       1.80
 77 THR  H      80 GLY  O       1.80
 77 THR  N      80 GLY  O       1.80
 77 THR  HG1   107 VAL  O       1.80
 77 THR  OG1   107 VAL  O       1.80
 77 THR  OG1    79 PHE  H       1.80
 77 THR  OG1    79 PHE  N       1.80
 75 VAL  O      82 VAL  H       1.80
 75 VAL  O      82 VAL  N       1.80
 73 VAL  O      84 VAL  H       1.80
 73 VAL  O      84 VAL  N       1.80
 53 ASN  O      85 PHE  H       1.80
 53 ASN  O      85 PHE  N       1.80
 71 ASP  O      86 ALA  H       1.80
 71 ASP  O      86 ALA  N       1.80
 55 ALA  O      87 LYS  H       1.80
 55 ALA  O      87 LYS  N       1.80
 57 ILE  O      89 GLY  H       1.80
 57 ILE  O      89 GLY  N       1.80
 61 ASP  OD1    94 GLY  H       1.80
 61 ASP  OD1    94 GLY  N       1.80
 27 GLU  O      96 ILE  H       1.80
 27 GLU  O      96 ILE  N       1.80
 56 GLU  O      97 PHE  H       1.80
 56 GLU  O      97 PHE  N       1.80
 29 ILE  O      98 ILE  H       1.80
 29 ILE  O      98 ILE  N       1.80
 31 GLY  O     100 MET  H       1.80
 31 GLY  O     100 MET  N       1.80
 53 ASN  OD1   103 TYR  HH      1.80
 53 ASN  OD1   103 TYR  OH      1.80
103 TYR  O     106 MET  H       1.80
103 TYR  O     106 MET  N       1.80
104 ALA  O     107 VAL  H       1.80
104 ALA  O     107 VAL  N       1.80
104 ALA  O     108 ILE  H       1.80
104 ALA  O     108 ILE  N       1.80
 28 VAL  O     123 VAL  H       1.80
 28 VAL  O     123 VAL  N       1.80
 26 VAL  O     125 GLY  H       1.80
 26 VAL  O     125 GLY  N       1.80
 76 LYS  O     126 THR  H       1.80
 76 LYS  O     126 THR  N       1.80
 24 LEU  O     127 VAL  H       1.80
 24 LEU  O     127 VAL  N       1.80
 74 LYS  O     128 GLU  H       1.80
 74 LYS  O     128 GLU  N       1.80
 83 VAL  O     135 LEU  H       1.80
 83 VAL  O     135 LEU  N       1.80
136 SER  O     140 LEU  H       1.80
136 SER  O     140 LEU  N       1.80
138 LYS  O     141 LEU  H       1.80
138 LYS  O     141 LEU  N       1.80


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