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
623911 6f0y 34201 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 97 LEU  H     109 VAL  O       3.00
136 VAL  H     116 GLU  O       3.00
 40 TRP  H      60 ILE  O       3.00
 74 PHE  H      24 PHE  O       3.00
 10 LYS  H      25 GLU  O       3.00
 76 ALA  H      22 TYR  O       3.00
 26 ILE  H      72 PHE  O       3.00
109 VAL  H      97 LEU  O       3.00
137 ARG  H      16 ALA  O       3.00
 28 PHE  H      70 ASN  O       3.00
 29 GLU  H       5 SER  O       3.00
 25 GLU  H      10 LYS  O       3.00
 43 THR  H      96 LEU  O       3.00
 22 TYR  H      76 ALA  O       3.00
 41 LYS  H      98 SER  O       3.00
113 VAL  H      93 THR  O       3.00
 98 SER  H      41 LYS  O       3.00
 40 TRP  O      60 ILE  H       3.00
 30 CYS  H      68 GLY  O       3.00
 70 ASN  H      28 PHE  O       3.00
114 ASN  H     138 ASN  O       3.00
100 SER  H      39 GLU  O       3.00
101 TYR  H     104 ARG  O       3.00
 39 GLU  H     100 SER  O       3.00
 20 ASP  H      17 LYS  O       3.50
113 VAL  H      93 THR  O       3.00
 99 CYS  H     107 VAL  O       3.00
 99 CYS  O     106 PHE  H       3.00
 72 PHE  H      26 ILE  O       3.00
 62 VAL  H      38 LEU  O       3.00
111 TYR  H      95 ILE  O       3.00
 95 ILE  H     111 TYR  O       3.00
 40 TRP  N      60 ILE  O       4.36
111 TYR  N      95 ILE  O       4.36
 62 VAL  N      38 LEU  O       4.36
 22 TYR  N      76 ALA  O       4.36
 28 PHE  N      70 ASN  O       4.36
 26 ILE  N      72 PHE  O       4.36
101 TYR  N     104 ARG  O       4.15
137 ARG  N      16 ALA  O       4.36
 95 ILE  N     111 TYR  O       4.36
 41 LYS  N      98 SER  O       4.36
136 VAL  N     116 GLU  O       4.36
 29 GLU  N       5 SER  O       4.36
 30 CYS  N      68 GLY  O       4.36
 70 ASN  N      28 PHE  O       4.36
114 ASN  N     138 ASN  O       4.36
 97 LEU  N     109 VAL  O       4.36
 98 SER  N      41 LYS  O       4.36
 74 PHE  N      24 PHE  O       4.36
113 VAL  N      93 THR  O       4.36
 60 ILE  N      40 TRP  O       4.36
 20 ASP  N      17 LYS  O       4.85
 72 PHE  N      26 ILE  O       4.36
109 VAL  N      97 LEU  O       4.36
 39 GLU  N     100 SER  O       4.36
100 SER  N      39 GLU  O       4.36
 99 CYS  N     107 VAL  O       4.36
 76 ALA  N      22 TYR  O       4.36
 43 THR  N      96 LEU  O       4.36
 10 LYS  N      25 GLU  O       4.36
106 PHE  N      99 CYS  O       4.36
 25 GLU  N      10 LYS  O       4.36
 24 PHE  H      74 PHE  O       2.70
 96 LEU  H      43 THR  O       2.70
110 GLY  H     145 ARG  O       3.00
 38 LEU  H      62 VAL  O       3.00
 17 LYS  H      20 ASP  OD1     4.00
135 ILE  H     132 VAL  O       3.00
104 ARG  H     101 TYR  O       3.00
 83 LEU  H      80 SER  O       3.00
 45 VAL  H      94 VAL  O       3.00
 42 LEU  H      58 ASP  O       3.00
 18 PHE  H     135 ILE  O       3.50
116 GLU  H     136 VAL  O       3.00
 70 ASN  HD22   66 PRO  O       3.00
112 TYR  H     143 LYS  O       4.00
 27 THR  H       8 GLY  O       2.70
139 ILE  H      14 ASN  OD1     4.00
 30 CYS  O      68 GLY  H       3.50


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