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
572307 2m3x 18978 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  7 GLU  H      58 TYR  O       1.80
  8 LEU  H      69 LYS  O       1.80
  9 LYS  H      56 GLN  O       1.80
 10 LEU  H      71 THR  O       1.80
 11 LYS  H      53 LYS  O       1.80
 13 LEU  H      51 LYS  O       1.80
 25 VAL  H      21 ASP  O       1.80
 26 ILE  H      22 PHE  O       1.80
 27 ARG  H      23 VAL  O       1.80
 28 ILE  H      24 ASP  O       1.80
 29 LYS  H      25 VAL  O       1.80
 30 LEU  H      26 ILE  O       1.80
 31 GLN  H      27 ARG  O       1.80
 32 GLY  H      64 VAL  O       1.80
 33 LYS  H      30 LEU  O       1.80
 35 VAL  H      62 LEU  O       1.80
 36 ARG  H      39 ASP  OD2     1.80
 38 GLY  H      54 VAL  O       1.80
 39 ASP  H      36 ARG  O       1.80
 41 ILE  H      52 PHE  O       1.80
 43 ILE  H      50 VAL  O       1.80
 45 ILE  H      48 LYS  O       1.80
 50 VAL  H      43 ILE  O       1.80
 52 PHE  H      41 ILE  O       1.80
 53 LYS  H      11 LYS  O       1.80
 54 VAL  H      39 ASP  O       1.80
 55 VAL  H       9 LYS  O       1.80
 56 GLN  H       9 LYS  O       1.80
 58 TYR  H       7 GLU  O       1.80
 62 LEU  H      35 VAL  O       1.80
 64 VAL  H      33 LYS  O       1.80
 69 LYS  H       6 SER  O       1.80
 71 THR  H       8 LEU  O       1.80
 73 VAL  H      10 LEU  O       1.80
145 ILE  H     134 VAL  O       1.80
134 VAL  H     145 ILE  O       1.80
106 VAL  H     119 GLY  O       1.80
 91 ILE  H      98 VAL  O       1.80
125 ASN  H     137 ILE  O       1.80
102 GLU  H      86 GLY  O       1.80
117 TYR  H     108 ILE  O       1.80
130 ARG  H     133 LEU  O       1.80
101 THR  H     105 GLU  O       1.80
135 VAL  H     128 LEU  O       1.80
126 LYS  H     137 ILE  O       1.80
128 LEU  H     135 VAL  O       1.80
124 LEU  H     121 PHE  O       1.80
119 GLY  H     106 VAL  O       1.80
 99 VAL  H     107 LEU  O       1.80
137 ILE  H     126 LYS  O       1.80
136 ILE  H     143 THR  O       1.80
109 PHE  H      97 ILE  O       1.80
114 GLU  H     110 ASN  OD1     1.80
121 PHE  H     104 ASN  O       1.80
107 LEU  H      99 VAL  O       1.80
133 LEU  H     130 ARG  O       1.80
 98 VAL  H      91 ILE  O       1.80
141 LYS  H     138 ASP  O       1.80
 88 LYS  H     100 ILE  O       1.80
 93 ASP  H      96 LEU  O       1.80
 97 ILE  H     109 PHE  O       1.80
104 ASN  H     101 THR  O       1.80
 96 LEU  H      93 ASP  O       1.80
100 ILE  H      89 ASP  O       1.80
143 THR  H     136 ILE  O       1.80
138 ASP  H     141 LYS  O       1.80
108 ILE  H     117 TYR  O       1.80
104 ASN  HD21  122 GLU  O       1.80
 89 ASP  H     100 ILE  O       1.80
 86 GLY  H     1136 GLU  O       1.80
 84 ILE  H     1137 GLN  O       1.80
 82 ALA  H     1139 LEU  O       1.80
 80 LEU  H     1141 LEU  O       1.80
 78 ASP  H     1143 ARG  O       1.80


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