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
586233 2mkz 19801 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 25 VAL  H      21 ASP  O       2.50
 25 VAL  N      21 ASP  O       3.50
 32 ALA  H      28 PRO  O       2.50
 32 ALA  N      28 PRO  O       3.50
 35 LEU  H      31 MET  O       2.50
 35 LEU  N      31 MET  O       3.50
 36 ALA  H      32 ALA  O       2.50
 36 ALA  N      32 ALA  O       3.50
 41 GLN  H      37 ASN  O       2.50
 41 GLN  N      37 ASN  O       3.50
 42 GLU  H      38 ALA  O       2.50
 42 GLU  N      38 ALA  O       3.50
 43 ARG  H      39 ASP  O       2.50
 43 ARG  N      39 ASP  O       3.50
 44 LEU  H      40 VAL  O       2.50
 44 LEU  N      40 VAL  O       3.50
 45 LEU  H      41 GLN  O       2.50
 45 LEU  N      41 GLN  O       3.50
 48 LEU  H      45 LEU  O       2.50
 48 LEU  N      45 LEU  O       3.50
 62 GLN  H      58 ALA  O       2.50
 62 GLN  N      58 ALA  O       3.50
 63 ASN  H      59 ASP  O       2.50
 63 ASN  N      59 ASP  O       3.50
 64 THR  H      60 GLU  O       2.50
 64 THR  N      60 GLU  O       3.50
 65 LEU  H      61 ILE  O       2.50
 65 LEU  N      61 ILE  O       3.50
 72 GLN  H      68 PRO  O       2.50
 72 GLN  N      68 PRO  O       3.50
 73 ALA  H      69 GLN  O       2.50
 73 ALA  N      69 GLN  O       3.50
 74 LEU  H      70 PHE  O       2.50
 74 LEU  N      70 PHE  O       3.50
 75 GLY  H      71 GLN  O       2.50
 75 GLY  N      71 GLN  O       3.50
 76 MET  H      72 GLN  O       2.50
 76 MET  N      72 GLN  O       3.50
 77 PHE  H      73 ALA  O       2.50
 77 PHE  N      73 ALA  O       3.50
 78 SER  H      74 LEU  O       2.50
 78 SER  N      74 LEU  O       3.50
 79 ALA  H      75 GLY  O       2.50
 79 ALA  N      75 GLY  O       3.50
 80 ALA  H      76 MET  O       2.50
 80 ALA  N      76 MET  O       3.50
 81 LEU  H      77 PHE  O       2.50
 81 LEU  N      77 PHE  O       3.50
 82 ALA  H      78 SER  O       2.50
 82 ALA  N      78 SER  O       3.50
 83 SER  H      79 ALA  O       2.50
 83 SER  N      79 ALA  O       3.50
 90 MET  H      87 GLY  O       2.50
 90 MET  N      87 GLY  O       3.50
 91 CYS  H      88 PRO  O       2.50
 91 CYS  N      88 PRO  O       3.50
 92 GLN  H      89 LEU  O       2.50
 92 GLN  N      89 LEU  O       3.50
 93 PHE  H      90 MET  O       2.50
 93 PHE  N      90 MET  O       3.50
101 GLU  H      97 ALA  O       2.50
101 GLU  N      97 ALA  O       3.50
102 ALA  H      98 GLU  O       2.50
102 ALA  N      98 GLU  O       3.50
103 ALA  H      99 ALA  O       2.50
103 ALA  N      99 ALA  O       3.50
104 ASN  H     100 VAL  O       2.50
104 ASN  N     100 VAL  O       3.50
105 LYS  H     101 GLU  O       2.50
105 LYS  N     101 GLU  O       3.50
112 ALA  H     108 VAL  O       2.50
112 ALA  N     108 VAL  O       3.50
113 LYS  H     109 GLU  O       2.50
113 LYS  N     109 GLU  O       3.50
114 ALA  H     110 ALA  O       2.50
114 ALA  N     110 ALA  O       3.50
115 MET  H     111 PHE  O       2.50
115 MET  N     111 PHE  O       3.50
116 GLN  H     112 ALA  O       2.50
116 GLN  N     112 ALA  O       3.50
117 ASN  H     113 LYS  O       2.50
117 ASN  N     113 LYS  O       3.50
118 ASN  H     114 ALA  O       2.50
118 ASN  N     114 ALA  O       3.50
119 ALA  H     115 MET  O       2.50
119 ALA  N     115 MET  O       3.50


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