NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
626067 5vfk cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 14 PHE  H      10 LEU  O       2.50
 14 PHE  N      10 LEU  O       3.50
 22 VAL  H      66 ILE  O       2.50
 22 VAL  N      66 ILE  O       3.50
 66 ILE  H      22 VAL  O       2.50
 66 ILE  N      22 VAL  O       3.50
 27 ALA  H      23 THR  O       2.50
 27 ALA  N      23 THR  O       3.50
 28 LEU  H      24 ILE  O       2.50
 28 LEU  N      24 ILE  O       3.50
 44 ILE  H      32 LEU  O       2.50
 44 ILE  N      32 LEU  O       3.50
 34 ILE  H      42 HIS  O       2.50
 34 ILE  N      42 HIS  O       3.50
 42 HIS  H      34 ILE  O       2.50
 42 HIS  N      34 ILE  O       3.50
 36 LEU  H      40 PHE  O       2.50
 36 LEU  N      40 PHE  O       3.50
 50 GLU  H      46 LYS  O       2.50
 50 GLU  N      46 LYS  O       3.50
 51 LYS  H      47 ASP  O       2.50
 51 LYS  N      47 ASP  O       3.50
 82 SER  H      69 ILE  O       2.50
 82 SER  N      69 ILE  O       3.50
 71 ILE  H      80 PHE  O       2.50
 71 ILE  N      80 PHE  O       3.50
 80 PHE  H      71 ILE  O       2.50
 80 PHE  N      71 ILE  O       3.50
 73 SER  H      78 GLU  O       2.50
 73 SER  N      78 GLU  O       3.50
 68 PHE  H     118 LEU  O       2.50
 68 PHE  N     118 LEU  O       3.50
120 PHE  H      68 PHE  O       2.50
120 PHE  N      68 PHE  O       3.50
 70 PHE  H     120 PHE  O       2.50
 70 PHE  N     120 PHE  O       3.50
122 ILE  H      70 PHE  O       2.50
122 ILE  N      70 PHE  O       3.50
 72 LYS  H     122 ILE  O       2.50
 72 LYS  N     122 ILE  O       3.50
105 ASN  H      77 GLY  O       2.50
105 ASN  N      77 GLY  O       3.50
 79 TYR  H     103 ILE  O       2.50
 79 TYR  N     103 ILE  O       3.50
103 ILE  H      79 TYR  O       2.50
103 ILE  N      79 TYR  O       3.50
 90 ALA  H      86 TRP  O       2.50
 90 ALA  N      86 TRP  O       3.50
 91 ILE  H      87 ASN  O       2.50
 91 ILE  N      87 ASN  O       3.50
 92 SER  H      88 LYS  O       2.50
 92 SER  N      88 LYS  O       3.50
 93 ILE  H      89 LYS  O       2.50
 93 ILE  N      89 LYS  O       3.50
 94 LEU  H      90 ALA  O       2.50
 94 LEU  N      90 ALA  O       3.50
108 VAL  H     104 LEU  O       2.50
108 VAL  N     104 LEU  O       3.50
109 GLU  H     105 ASN  O       2.50
109 GLU  N     105 ASN  O       3.50
110 LYS  H     106 VAL  O       2.50
110 LYS  N     106 VAL  O       3.50
111 LEU  H     107 ASP  O       2.50
111 LEU  N     107 ASP  O       3.50
112 LEU  H     108 VAL  O       2.50
112 LEU  N     108 VAL  O       3.50
113 ARG  H     109 GLU  O       2.50
113 ARG  N     109 GLU  O       3.50
114 GLU  H     110 LYS  O       2.50
114 GLU  N     110 LYS  O       3.50
115 TYR  H     111 LEU  O       2.50
115 TYR  N     111 LEU  O       3.50
133 THR  H     129 TYR  O       2.50
133 THR  N     129 TYR  O       3.50
134 GLU  H     130 THR  O       2.50
134 GLU  N     130 THR  O       3.50
135 LEU  H     131 GLU  O       2.50
135 LEU  N     131 GLU  O       3.50
136 SER  H     132 GLU  O       2.50
136 SER  N     132 GLU  O       3.50
137 GLU  H     133 THR  O       2.50
137 GLU  N     133 THR  O       3.50
138 MET  H     134 GLU  O       2.50
138 MET  N     134 GLU  O       3.50
139 LEU  H     135 LEU  O       2.50
139 LEU  N     135 LEU  O       3.50


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