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
439848 2k78 15913 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 29 GLY  O      56 TYR  N       2.30
 29 GLY  O      56 TYR  H       1.30
 56 TYR  O      29 GLY  N       2.30
 56 TYR  O      29 GLY  H       1.30
 31 LEU  O      54 ALA  N       2.30
 31 LEU  O      54 ALA  H       1.30
 54 ALA  O      31 LEU  N       2.30
 54 ALA  O      31 LEU  H       1.30
 34 GLU  O     138 LYS  N       2.30
 34 GLU  O     138 LYS  H       1.30
138 LYS  O      34 GLU  N       2.30
138 LYS  O      34 GLU  H       1.30
 32 ASN  O     140 ASN  N       2.30
 32 ASN  O     140 ASN  H       1.30
140 ASN  O      32 ASN  N       2.30
140 ASN  O      32 ASN  H       1.30
 55 LYS  O      66 GLN  N       2.30
 55 LYS  O      66 GLN  H       1.30
 66 GLN  O      55 LYS  N       2.30
 66 GLN  O      55 LYS  H       1.30
 57 ILE  O      64 TYR  N       2.30
 57 ILE  O      64 TYR  H       1.30
 64 TYR  O      57 ILE  N       2.30
 64 TYR  O      57 ILE  H       1.30
 49 TYR  O      70 ASN  N       2.30
 49 TYR  O      70 ASN  H       1.30
 91 ASN  O      96 GLU  N       2.30
 91 ASN  O      96 GLU  H       1.30
 84 LYS  HA     79 SER  HA      1.80
101 PHE  O      65 VAL  N       2.30
101 PHE  O      65 VAL  H       1.30
 65 VAL  O     101 PHE  N       2.30
 65 VAL  O     101 PHE  H       1.30
 99 SER  O      67 ILE  N       2.30
 99 SER  O      67 ILE  H       1.30
 67 ILE  O      99 SER  N       2.30
 67 ILE  O      99 SER  H       1.30
 97 ARG  O      69 VAL  N       2.30
 97 ARG  O      69 VAL  H       1.30
 69 VAL  O      97 ARG  N       2.30
 69 VAL  O      97 ARG  H       1.30
139 PHE  O     108 GLY  N       2.30
139 PHE  O     108 GLY  H       1.30
108 GLY  O     139 PHE  N       2.30
108 GLY  O     139 PHE  H       1.30
137 TYR  O     110 ILE  N       2.30
137 TYR  O     110 ILE  H       1.30
110 ILE  O     137 TYR  N       2.30
110 ILE  O     137 TYR  H       1.30
135 ILE  O     112 GLY  N       2.30
135 ILE  O     112 GLY  H       1.30
112 GLY  O     135 ILE  N       2.30
112 GLY  O     135 ILE  H       1.30
133 TYR  O     114 ILE  N       2.30
133 TYR  O     114 ILE  H       1.30
114 ILE  O     133 TYR  N       2.30
114 ILE  O     133 TYR  H       1.30
131 HIS  O     116 VAL  N       2.30
131 HIS  O     116 VAL  H       1.30
116 VAL  O     131 HIS  N       2.30
116 VAL  O     131 HIS  H       1.30
129 TYR  O     118 ILE  N       2.30
129 TYR  O     118 ILE  H       1.30
118 ILE  O     129 TYR  N       2.30
118 ILE  O     129 TYR  H       1.30
127 PHE  O     120 GLU  N       2.30
127 PHE  O     120 GLU  H       1.30
120 GLU  O     127 PHE  N       2.30
120 GLU  O     127 PHE  H       1.30
115 ASP  O      77 GLY  N       2.30
115 ASP  O      77 GLY  H       1.30
 77 GLY  O     115 ASP  N       2.30
 77 GLY  O     115 ASP  H       1.30
113 LYS  O      79 SER  N       2.30
113 LYS  O      79 SER  H       1.30
 79 SER  O     113 LYS  N       2.30
 79 SER  O     113 LYS  H       1.30
 74 TRP  O     117 TYR  N       2.30
 74 TRP  O     117 TYR  H       1.30
 95 ASP  O      71 HIS  N       2.30
 95 ASP  O      71 HIS  H       1.30
 46 ALA  O      49 TYR  N       2.30
 46 ALA  O      49 TYR  H       1.30


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