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
554338 2m06 18796 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 68 GLY  H      40 ILE  H       1.80
  8 GLY  H      25 ASN  H       1.80
  7 GLY  H     144 VAL  H       1.80
110 GLY  H      82 VAL  H       1.80
143 GLY  H     124 ASP  H       1.80
 42 SER  H      66 THR  H       1.80
 83 VAL  H      67 ALA  H       1.80
 64 GLY  H      44 THR  H       1.80
145 GLY  H     122 ALA  H       1.80
 84 GLY  H     108 SER  H       1.80
 84 GLY  H      85 VAL  H       2.70
112 GLY  H      80 TYR  H       1.80
 23 GLY  H      10 ALA  H       1.80
 35 SER  H      34 ASN  H       1.80
 88 GLY  H     104 ASP  H       1.80
 22 GLY  H      47 GLU  H       1.80
 86 GLY  H     106 GLY  H       1.80
 38 GLY  H      70 ALA  H       1.80
113 LEU  H     125 PHE  H       1.80
 30 TYR  H      39 VAL  H       1.80
 65 ILE  H      85 VAL  H       1.80
 43 PHE  H      26 LEU  H       1.80
135 VAL  H     133 ARG  H       2.70
135 VAL  H     132 ILE  H       1.80
135 VAL  H     134 SER  H       1.80
123 LEU  H     115 PHE  H       1.80
114 GLN  H      78 SER  H       1.80
 45 TYR  H      24 PHE  H       1.80
 45 TYR  H      46 THR  H       2.70
131 ARG  H     107 PHE  H       1.80
 79 ILE  H      71 TYR  H       1.80
 32 GLU  H      34 ASN  H       2.70
 12 SER  H      21 MET  H       1.80
 61 GLN  H      89 LYS  H       1.80
 15 GLN  H     136 ASP  H       1.80
147 ARG  H     148 PHE  H       2.70
121 VAL  H     120 ASN  H       1.80
 14 ALA  H      15 GLN  H       1.80
127 TYR  H     111 ALA  H       1.80
132 ILE  H     134 SER  H       1.80
132 ILE  H     133 ARG  H       2.70
  3 SER  H     148 PHE  H       1.80
  5 VAL  H     146 TYR  H       1.80
  9 TYR  H     142 ALA  H       1.80
  6 THR  H      27 LYS  H       1.80
  4 THR  H      29 ARG  H       1.80
 13 ASP  H     138 GLY  H       1.80
129 GLN  H     109 TYR  H       1.80
 63 TYR  H      87 TYR  H       1.80
 62 TYR  H      46 THR  H       1.80
 41 GLY  H      28 TYR  H       1.80
  2 THR  H      31 GLU  H       1.80
 14 ALA  H      13 ASP  H       2.70
 33 ASP  H      35 SER  H       2.70
 73 ILE  H      74 ASN  H       2.70
118 MET  H     119 GLU  H       2.70
136 ASP  H     137 VAL  H       2.70
137 VAL  H     130 SER  H       1.80


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