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
583581 2mfk 19553 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 81 LEU  H      92 VAL  O       2.25
 81 LEU  N      92 VAL  O       3.15
 83 VAL  H      90 TYR  O       2.25
 83 VAL  N      90 TYR  O       3.15
 85 GLU  H      88 LYS  O       2.25
 85 GLU  N      88 LYS  O       3.15
 88 LYS  H      85 GLU  O       2.25
 88 LYS  N      85 GLU  O       3.15
 90 TYR  H      83 VAL  O       2.25
 90 TYR  N      83 VAL  O       3.15
 92 VAL  H      81 LEU  O       2.25
 92 VAL  N      81 LEU  O       3.15
 98 GLY  H     112 CYS  O       2.25
 98 GLY  N     112 CYS  O       3.15
100 ILE  H     110 ILE  O       2.25
100 ILE  N     110 ILE  O       3.15
108 LYS  H     105 ASN  O       2.25
108 LYS  N     105 ASN  O       3.15
109 TYR  H     124 MET  O       2.25
109 TYR  N     124 MET  O       3.15
110 ILE  H     100 ILE  O       2.25
110 ILE  N     100 ILE  O       3.15
111 ILE  H     122 THR  O       2.25
111 ILE  N     122 THR  O       3.15
112 CYS  H      98 GLY  O       2.25
112 CYS  N      98 GLY  O       3.15
113 SER  H     120 TYR  O       2.25
113 SER  N     120 TYR  O       3.15
115 SER  H     118 LEU  O       2.25
115 SER  N     118 LEU  O       3.15
118 LEU  H     115 SER  O       2.25
118 LEU  N     115 SER  O       3.15
120 TYR  H     113 SER  O       2.25
120 TYR  N     113 SER  O       3.15
122 THR  H     111 ILE  O       2.25
122 THR  N     111 ILE  O       3.15
124 MET  H     109 TYR  O       2.25
124 MET  N     109 TYR  O       3.15
126 CYS  H     107 HIS  O       2.25
126 CYS  N     107 HIS  O       3.15
130 THR  H     127 SER  O       2.25
130 THR  N     127 SER  O       3.15
131 LYS  H     140 VAL  O       2.25
131 LYS  N     140 VAL  O       3.15
132 PHE  H     106 VAL  O       2.25
132 PHE  N     106 VAL  O       3.15
133 ASP  H     138 ASN  O       2.25
133 ASP  N     138 ASN  O       3.15
140 VAL  H     131 LYS  O       2.25
140 VAL  N     131 LYS  O       3.15
142 ASP  H     129 GLY  O       2.25
142 ASP  N     129 GLY  O       3.15


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