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
592244 2mvo 25277 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 59 LYS  H      56 THR  O       1.80
 60 GLN  HE21   53 PRO  O       1.80
 60 GLN  H      80 ILE  O       1.80
 62 ILE  H      78 GLY  O       1.80
 64 GLU  H      76 ASP  O       1.80
 66 ASN  HD21   50 VAL  O       1.80
 67 LEU  H      63 SER  O       1.80
 68 ALA  H      64 GLU  O       1.80
 71 TRP  HE1    75 VAL  O       1.80
 71 TRP  H      68 ALA  O       1.80
 74 THR  H     115 ILE  O       1.80
 78 GLY  H      62 ILE  O       1.80
 79 THR  H      91 VAL  O       1.80
 80 ILE  H      60 GLN  O       1.80
 81 GLU  H      89 VAL  O       1.80
 82 CYS  H      58 ASN  O       1.80
 83 LEU  H      87 ASN  O       1.80
 86 ASP  H      83 LEU  O       1.80
 89 VAL  H      81 GLU  O       1.80
 90 PHE  H      98 TYR  O       1.80
 91 VAL  H      79 THR  O       1.80
 92 ALA  H      96 THR  O       1.80
 95 GLY  H      92 ALA  O       1.80
 96 THR  H      94 ASP  OD1     1.80
 98 TYR  HH     94 ASP  OD2     1.80
 98 TYR  H      90 PHE  O       1.80
 99 ALA  H     110 PRO  O       1.80
100 LEU  H      88 ALA  O       1.80
101 ASN  H      88 ALA  O       1.80
103 ARG  HE     86 ASP  O       1.80
103 ARG  HH21   86 ASP  O       1.80
104 ALA  H     101 ASN  OD1     1.80
105 GLU  H     101 ASN  O       1.80
106 LYS  H     102 ASP  O       1.80
107 ALA  H     103 ARG  O       1.80
108 GLY  H     105 GLU  O       1.80
109 HIS  H     104 ALA  O       1.80
115 ILE  H     112 ILE  O       1.80
116 ARG  H     113 THR  O       1.80
117 ALA  H      72 PRO  O       1.80
119 GLY  H     123 GLY  O       1.80
125 ILE  H     117 ALA  O       1.80
131 LEU  H     127 LEU  O       1.80
132 SER  H     128 GLY  O       1.80
133 THR  H     129 ALA  O       1.80
134 THR  H     130 LEU  O       1.80
135 LEU  H     131 LEU  O       1.80
136 ASN  H     132 SER  O       1.80
137 LEU  H     133 THR  O       1.80
138 CYS  H     134 THR  O       1.80

Please acknowledge these references in publications where the data from this site have been utilized.

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