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
376598 1fm1 4679 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 27 THR  O      31 VAL  H       1.50
 27 THR  O      31 VAL  N       2.40
 28 HIS  O      32 GLU  H       1.50
 28 HIS  O      32 GLU  N       2.40
 29 SER  O      33 LYS  H       1.50
 29 SER  O      33 LYS  N       2.40
 30 GLU  O      34 ALA  H       1.50
 30 GLU  O      34 ALA  N       2.40
 31 VAL  O      35 PHE  H       1.50
 31 VAL  O      35 PHE  N       2.40
 32 GLU  O      36 LYS  H       1.50
 32 GLU  O      36 LYS  N       2.40
 33 LYS  O      37 LYS  H       1.50
 33 LYS  O      37 LYS  N       2.40
 34 ALA  O      38 ALA  H       1.50
 34 ALA  O      38 ALA  N       2.40
 35 PHE  O      39 PHE  H       1.50
 35 PHE  O      39 PHE  N       2.40
 36 LYS  O      40 LYS  H       1.50
 36 LYS  O      40 LYS  N       2.40
 37 LYS  O      41 VAL  H       1.50
 37 LYS  O      41 VAL  N       2.40
 38 ALA  O      42 TRP  H       1.50
 38 ALA  O      42 TRP  N       2.40
 39 PHE  O      43 SER  H       1.50
 39 PHE  O      43 SER  N       2.40
 40 LYS  O      44 ASP  H       1.50
 40 LYS  O      44 ASP  N       2.40
113 LEU  O     117 ALA  H       1.50
113 LEU  O     117 ALA  N       2.40
114 PHE  O     118 ALA  H       1.50
114 PHE  O     118 ALA  N       2.40
115 LEU  O     119 HIS  H       1.50
115 LEU  O     119 HIS  N       2.40
116 VAL  O     120 GLU  H       1.50
116 VAL  O     120 GLU  N       2.40
117 ALA  O     121 PHE  H       1.50
117 ALA  O     121 PHE  N       2.40
118 ALA  O     122 GLY  H       1.50
118 ALA  O     122 GLY  N       2.40
119 HIS  O     123 HIS  H       1.50
119 HIS  O     123 HIS  N       2.40
153 ASP  O     157 GLN  H       1.50
153 ASP  O     157 GLN  N       2.40
154 ASP  O     158 GLY  H       1.50
154 ASP  O     158 GLY  N       2.40
155 ASP  O     159 ILE  H       1.50
155 ASP  O     159 ILE  N       2.40
156 VAL  O     160 GLN  H       1.50
156 VAL  O     160 GLN  N       2.40
157 GLN  O     161 SER  H       1.50
157 GLN  O     161 SER  N       2.40
158 GLY  O     162 LEU  H       1.50
158 GLY  O     162 LEU  N       2.40
159 ILE  O     163 TYR  H       1.50
159 ILE  O     163 TYR  N       2.40
 84 HIS  O      97 HIS  N       2.40
 84 HIS  O      97 HIS  H       1.50
 97 HIS  O      84 HIS  N       2.40
 97 HIS  O      84 HIS  H       1.50
 82 LEU  O      99 ASP  N       2.40
 82 LEU  O      99 ASP  H       1.50
 61 MET  O      96 ALA  N       2.40
 61 MET  O      96 ALA  H       1.50
 96 ALA  O      63 SER  N       2.40
 96 ALA  O      63 SER  H       1.50
 63 SER  O      98 PHE  N       2.40
 63 SER  O      98 PHE  H       1.50
 98 PHE  O      65 GLY  N       2.40
 98 PHE  O      65 GLY  H       1.50
 65 GLY  O     100 ASP  N       2.40
 65 GLY  O     100 ASP  H       1.50
 16 THR  O      60 ILE  N       2.40
 16 THR  O      60 ILE  H       1.50
 60 ILE  O      18 ARG  N       2.40
 60 ILE  O      18 ARG  H       1.50
 18 ARG  O      62 ILE  N       2.40
 18 ARG  O      62 ILE  H       1.50
 62 ILE  O      20 VAL  N       2.40
 62 ILE  O      20 VAL  H       1.50
 49 ASN  O      15 LEU  N       2.40
 49 ASN  O      15 LEU  H       1.50
 15 LEU  O      51 THR  N       2.40
 15 LEU  O      51 THR  H       1.50
 51 THR  O      17 TYR  N       2.40
 51 THR  O      17 TYR  H       1.50
 17 TYR  O      53 LEU  N       2.40
 17 TYR  O      53 LEU  H       1.50


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