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
437223 2k2j 15707 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


108 PHE  N     104 VAL  O       3.30
108 PHE  H     104 VAL  O       2.30
109 GLU  N     105 GLU  O       3.30
109 GLU  H     105 GLU  O       2.30
110 TRP  N     106 GLU  O       3.30
110 TRP  H     106 GLU  O       2.30
111 PHE  N     107 LEU  O       3.30
111 PHE  H     107 LEU  O       2.30
112 GLN  N     108 PHE  O       3.30
112 GLN  H     108 PHE  O       2.30
113 SER  N     109 GLU  O       3.30
113 SER  H     109 GLU  O       2.30
114 ILE  N     110 TRP  O       3.30
114 ILE  H     110 TRP  O       2.30
115 ARG  N     111 PHE  O       3.30
115 ARG  H     111 PHE  O       2.30
116 GLU  N     112 GLN  O       3.30
116 GLU  H     112 GLN  O       2.30
 35 ILE  N      14 GLN  O       3.30
 35 ILE  H      14 GLN  O       2.30
 33 CYS  N      16 GLY  O       3.30
 33 CYS  H      16 GLY  O       2.30
 16 GLY  N      33 CYS  O       3.30
 16 GLY  H      33 CYS  O       2.30
 31 HIS  N      18 LEU  O       3.30
 31 HIS  H      18 LEU  O       2.30
 18 LEU  N      31 HIS  O       3.30
 18 LEU  H      31 HIS  O       2.30
 27 LYS  N      22 ASP  O       3.30
 27 LYS  H      22 ASP  O       2.30
 22 ASP  N      27 LYS  O       3.30
 22 ASP  H      27 LYS  O       2.30
100 ALA  N      19 TYR  O       3.30
100 ALA  H      19 TYR  O       2.30
 21 TRP  N      98 GLU  O       3.30
 21 TRP  H      98 GLU  O       2.30
 43 SER  N      32 TYR  O       3.30
 43 SER  H      32 TYR  O       2.30
 41 SER  N      34 ALA  O       3.30
 41 SER  H      34 ALA  O       2.30
 39 LYS  N      36 ALA  O       3.30
 39 LYS  H      36 ALA  O       2.30
 36 ALA  N      39 LYS  O       3.30
 36 ALA  H      39 LYS  O       2.30
 40 LEU  N      64 LEU  O       3.30
 40 LEU  H      64 LEU  O       2.30
 64 LEU  N      40 LEU  O       3.30
 64 LEU  H      40 LEU  O       2.30
 42 PHE  N      62 GLY  O       3.30
 42 PHE  H      62 GLY  O       2.30
 90 LYS  N      68 THR  O       3.30
 90 LYS  H      68 THR  O       2.30
 88 GLU  N      70 ASN  O       3.30
 88 GLU  H      70 ASN  O       2.30
 70 ASN  N      88 GLU  O       3.30
 70 ASN  H      88 GLU  O       2.30
 86 ILE  N      72 VAL  O       3.30
 86 ILE  H      72 VAL  O       2.30
 72 VAL  N      86 ILE  O       3.30
 72 VAL  H      86 ILE  O       2.30
 84 VAL  N      74 ALA  O       3.30
 84 VAL  H      74 ALA  O       2.30
 87 LEU  N      97 VAL  O       3.30
 87 LEU  H      97 VAL  O       2.30
 97 VAL  N      87 LEU  O       3.30
 97 VAL  H      87 LEU  O       2.30
 85 PHE  N      99 PHE  O       3.30
 85 PHE  H      99 PHE  O       2.30
 99 PHE  N      85 PHE  O       3.30
 99 PHE  H      85 PHE  O       2.30


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