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
572304 2m3x 18978 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  7 GLU  H      58 TYR  O       2.60
  8 LEU  H      69 LYS  O       2.60
  9 LYS  H      56 GLN  O       2.60
 10 LEU  H      71 THR  O       2.60
 11 LYS  H      53 LYS  O       2.60
 13 LEU  H      51 LYS  O       2.60
 25 VAL  H      21 ASP  O       2.60
 26 ILE  H      22 PHE  O       2.60
 27 ARG  H      23 VAL  O       2.60
 28 ILE  H      24 ASP  O       2.60
 29 LYS  H      25 VAL  O       2.60
 30 LEU  H      26 ILE  O       2.60
 31 GLN  H      27 ARG  O       2.60
 32 GLY  H      64 VAL  O       2.60
 33 LYS  H      30 LEU  O       2.60
 35 VAL  H      62 LEU  O       2.60
 36 ARG  H      39 ASP  OD2     2.60
 38 GLY  H      54 VAL  O       2.60
 39 ASP  H      36 ARG  O       2.60
 41 ILE  H      52 PHE  O       2.60
 43 ILE  H      50 VAL  O       2.60
 45 ILE  H      48 LYS  O       2.60
 50 VAL  H      43 ILE  O       2.60
 52 PHE  H      41 ILE  O       2.60
 53 LYS  H      11 LYS  O       2.60
 54 VAL  H      39 ASP  O       2.60
 55 VAL  H       9 LYS  O       2.60
 56 GLN  H       9 LYS  O       2.60
 58 TYR  H       7 GLU  O       2.60
 62 LEU  H      35 VAL  O       2.60
 64 VAL  H      33 LYS  O       2.60
 69 LYS  H       6 SER  O       2.60
 71 THR  H       8 LEU  O       2.60
 73 VAL  H      10 LEU  O       2.60
145 ILE  H     134 VAL  O       2.60
134 VAL  H     145 ILE  O       2.60
106 VAL  H     119 GLY  O       2.60
 91 ILE  H      98 VAL  O       2.60
125 ASN  H     137 ILE  O       2.60
102 GLU  H      86 GLY  O       2.60
117 TYR  H     108 ILE  O       2.60
130 ARG  H     133 LEU  O       2.60
101 THR  H     105 GLU  O       2.60
135 VAL  H     128 LEU  O       2.60
126 LYS  H     137 ILE  O       2.60
128 LEU  H     135 VAL  O       2.60
124 LEU  H     121 PHE  O       2.60
119 GLY  H     106 VAL  O       2.60
 99 VAL  H     107 LEU  O       2.60
137 ILE  H     126 LYS  O       2.60
136 ILE  H     143 THR  O       2.60
109 PHE  H      97 ILE  O       2.60
114 GLU  H     110 ASN  OD1     2.60
121 PHE  H     104 ASN  O       2.60
107 LEU  H      99 VAL  O       2.60
133 LEU  H     130 ARG  O       2.60
 98 VAL  H      91 ILE  O       2.60
141 LYS  H     138 ASP  O       2.60
 88 LYS  H     100 ILE  O       2.60
 93 ASP  H      96 LEU  O       2.60
 97 ILE  H     109 PHE  O       2.60
104 ASN  H     101 THR  O       2.60
 96 LEU  H      93 ASP  O       2.60
100 ILE  H      89 ASP  O       2.60
143 THR  H     136 ILE  O       2.60
138 ASP  H     141 LYS  O       2.60
108 ILE  H     117 TYR  O       2.60
104 ASN  HD21  122 GLU  O       2.60
 89 ASP  H     100 ILE  O       2.60
 86 GLY  H     1136 GLU  O       2.60
 84 ILE  H     1137 GLN  O       2.60
 82 ALA  H     1139 LEU  O       2.60
 80 LEU  H     1141 LEU  O       2.60
 78 ASP  H     1143 ARG  O       2.60


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