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 other_prop
430284 2jnu 15128 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 14 SER  O      18 LEU  H       1.80
 14 SER  O      18 LEU  N       2.70
 15 PHE  O      19 LEU  H       1.80
 15 PHE  O      19 LEU  N       2.70
 16 GLU  O      20 GLN  H       1.80
 16 GLU  O      20 GLN  N       2.70
 21 ASP  O      25 LEU  H       1.80
 21 ASP  O      25 LEU  N       2.70
 22 PRO  O      26 ALA  H       1.80
 22 PRO  O      26 ALA  N       2.70
 23 LEU  O      27 TYR  H       1.80
 23 LEU  O      27 TYR  N       2.70
 24 GLY  O      28 PHE  H       1.80
 24 GLY  O      28 PHE  N       2.70
 25 LEU  O      29 THR  H       1.80
 25 LEU  O      29 THR  N       2.70
 26 ALA  O      30 GLU  H       1.80
 26 ALA  O      30 GLU  N       2.70
 27 TYR  O      31 PHE  H       1.80
 27 TYR  O      31 PHE  N       2.70
 40 ASN  O      44 TRP  H       1.80
 40 ASN  O      44 TRP  N       2.70
 41 VAL  O      45 LYS  H       1.80
 41 VAL  O      45 LYS  N       2.70
 42 THR  O      46 ALA  H       1.80
 42 THR  O      46 ALA  N       2.70
 50 PHE  O      53 ILE  H       1.80
 60 GLN  O      64 GLU  H       1.80
 60 GLN  O      64 GLU  N       2.70
 61 LEU  O      65 ALA  H       1.80
 61 LEU  O      65 ALA  N       2.70
 62 ALA  O      66 ARG  H       1.80
 62 ALA  O      66 ARG  N       2.70
 63 GLN  O      67 ASN  H       1.80
 63 GLN  O      67 ASN  N       2.70
 64 GLU  O      68 ILE  H       1.80
 64 GLU  O      68 ILE  N       2.70
 65 ALA  O      69 TYR  H       1.80
 65 ALA  O      69 TYR  N       2.70
 66 ARG  O      70 GLN  H       1.80
 66 ARG  O      70 GLN  N       2.70
 68 ILE  O      72 PHE  H       1.80
 68 ILE  O      72 PHE  N       2.70
 69 TYR  O      73 LEU  H       1.80
 69 TYR  O      73 LEU  N       2.70
102 PHE  O     106 GLN  H       1.80
102 PHE  O     106 GLN  N       2.70
103 ARG  O     107 LEU  H       1.80
103 ARG  O     107 LEU  N       2.70
105 GLN  O     109 ILE  H       1.80
105 GLN  O     109 ILE  N       2.70
106 GLN  O     110 PHE  H       1.80
106 GLN  O     110 PHE  N       2.70
108 GLN  O     112 LEU  H       1.80
108 GLN  O     112 LEU  N       2.70
109 ILE  O     113 MET  H       1.80
109 ILE  O     113 MET  N       2.70
117 SER  O     121 PHE  H       1.80
117 SER  O     121 PHE  N       2.70
118 TYR  O     122 VAL  H       1.80
118 TYR  O     122 VAL  N       2.70
120 ARG  O     124 SER  H       1.80
120 ARG  O     124 SER  N       2.70
127 TYR  O     131 LEU  H       1.80
127 TYR  O     131 LEU  N       2.70
128 ARG  O     132 LEU  H       1.80
128 ARG  O     132 LEU  N       2.70


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