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
583586 2mfk 19553 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 81 LEU  H      92 VAL  O       1.80
 81 LEU  N      92 VAL  O       1.80
 83 VAL  H      90 TYR  O       1.80
 83 VAL  N      90 TYR  O       1.80
 85 GLU  H      88 LYS  O       1.80
 85 GLU  N      88 LYS  O       1.80
 88 LYS  H      85 GLU  O       1.80
 88 LYS  N      85 GLU  O       1.80
 90 TYR  H      83 VAL  O       1.80
 90 TYR  N      83 VAL  O       1.80
 92 VAL  H      81 LEU  O       1.80
 92 VAL  N      81 LEU  O       1.80
 98 GLY  H     112 CYS  O       1.80
 98 GLY  N     112 CYS  O       1.80
100 ILE  H     110 ILE  O       1.80
100 ILE  N     110 ILE  O       1.80
108 LYS  H     105 ASN  O       1.80
108 LYS  N     105 ASN  O       1.80
109 TYR  H     124 MET  O       1.80
109 TYR  N     124 MET  O       1.80
110 ILE  H     100 ILE  O       1.80
110 ILE  N     100 ILE  O       1.80
111 ILE  H     122 THR  O       1.80
111 ILE  N     122 THR  O       1.80
112 CYS  H      98 GLY  O       1.80
112 CYS  N      98 GLY  O       1.80
113 SER  H     120 TYR  O       1.80
113 SER  N     120 TYR  O       1.80
115 SER  H     118 LEU  O       1.80
115 SER  N     118 LEU  O       1.80
118 LEU  H     115 SER  O       1.80
118 LEU  N     115 SER  O       1.80
120 TYR  H     113 SER  O       1.80
120 TYR  N     113 SER  O       1.80
122 THR  H     111 ILE  O       1.80
122 THR  N     111 ILE  O       1.80
124 MET  H     109 TYR  O       1.80
124 MET  N     109 TYR  O       1.80
126 CYS  H     107 HIS  O       1.80
126 CYS  N     107 HIS  O       1.80
130 THR  H     127 SER  O       1.80
130 THR  N     127 SER  O       1.80
131 LYS  H     140 VAL  O       1.80
131 LYS  N     140 VAL  O       1.80
132 PHE  H     106 VAL  O       1.80
132 PHE  N     106 VAL  O       1.80
133 ASP  H     138 ASN  O       1.80
133 ASP  N     138 ASN  O       1.80
140 VAL  H     131 LYS  O       1.80
140 VAL  N     131 LYS  O       1.80
142 ASP  H     129 GLY  O       1.80
142 ASP  N     129 GLY  O       1.80

Please acknowledge these references in publications where the data from this site have been utilized.

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