NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
387728 1mm4 5557 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi


  3 ALA  H       4 ASP  H       5.00
  3 ALA  H       5 GLU  H       6.00
  5 GLU  H       4 ASP  H       3.50
  4 ASP  H       6 TRP  H       3.50
  6 TRP  H       5 GLU  H       3.50
  5 GLU  H       7 MET  H       6.00
  6 TRP  H       7 MET  H       3.50
  5 GLU  H       8 THR  H       6.00
  6 TRP  H       8 THR  H       6.00
  8 THR  H       7 MET  H       3.50
  6 TRP  H       9 THR  H       6.00
  9 THR  H       7 MET  H       6.00
  9 THR  H       8 THR  H       3.50
  8 THR  H      10 PHE  H       6.00
  9 THR  H      10 PHE  H       3.50
 10 PHE  H      11 ARG  H       3.50
 14 ILE  H      13 ASN  H       3.50
 13 ASN  H      15 ALA  H       6.00
 14 ILE  H      15 ALA  H       3.50
 14 ILE  H      16 GLN  H       6.00
 16 GLN  H      15 ALA  H       3.50
 14 ILE  H      17 THR  H       6.00
 17 THR  H      15 ALA  H       6.00
 17 THR  H      16 GLN  H       5.00
 18 TRP  H      15 ALA  H       6.00
 18 TRP  H      16 GLN  H       6.00
 18 TRP  H      17 THR  H       3.50
 16 GLN  H      19 GLN  H       6.00
 17 THR  H      19 GLN  H       6.00
 18 TRP  H      19 GLN  H       3.50
 20 GLN  H      17 THR  H       6.00
 18 TRP  H      20 GLN  H       5.00
 20 GLN  H      19 GLN  H       3.50
 22 GLU  H      23 HIS  H       5.00
 28 ILE  H      27 TYR  H       6.00
 30 ALA  H      31 ILE  H       6.00
 35 ALA  H      36 ARG  H       6.00
 38 ALA  H      39 TYR  H       6.00
 39 TYR  H      40 ASP  H       6.00
 45 ASP  H      46 ARG  H       6.00
 55 GLY  H      27 TYR  H       3.50
 55 GLY  H      56 PHE  H       6.00
 57 GLY  H      25 ASP  H       3.50
 56 PHE  H      57 GLY  H       6.00
 59 SER  H      22 GLU  H       6.00
 59 SER  H      23 HIS  H       6.00
 60 ARG  H      61 TRP  H       6.00
 61 TRP  H      62 ASP  H       6.00
 62 ASP  H      64 LYS  H       6.00
 64 LYS  H      63 GLU  H       6.00
 65 GLY  H      62 ASP  H       6.00
 65 GLY  H      63 GLU  H       6.00
 65 GLY  H      64 LYS  H       5.00
 62 ASP  H      66 ASN  H       5.00
 66 ASN  H      63 GLU  H       6.00
 66 ASN  H      64 LYS  H       5.00
 65 GLY  H      66 ASN  H       5.00
 68 HIS  H      60 ARG  H       3.50
 62 ASP  H      68 HIS  H       6.00
 68 HIS  H      67 TRP  H       6.00
 69 GLY  H      68 HIS  H       6.00
 58 LEU  H      70 LEU  H       5.00
 69 GLY  H      70 LEU  H       6.00
 71 TYR  H      70 LEU  H       6.00
 72 ALA  H      56 PHE  H       3.50
 56 PHE  H      73 MET  H       6.00
 72 ALA  H      73 MET  H       6.00
 54 GLY  H      74 ALA  H       6.00
 76 LYS  H      52 TRP  H       6.00
 79 TRP  H      78 SER  H       6.00
 77 ASP  H      80 ASN  H       6.00
 79 TRP  H      80 ASN  H       6.00
 77 ASP  H      81 LYS  H       6.00
 79 TRP  H      81 LYS  H       6.00
 80 ASN  H      81 LYS  H       6.00
 75 PHE  H      83 GLU  H       6.00
 73 MET  H      85 ILE  H       6.00
 87 GLY  H      71 TYR  H       3.50
 86 ALA  H      87 GLY  H       6.00
 69 GLY  H      89 GLY  H       3.50
 88 TYR  H      89 GLY  H       6.00
 89 GLY  H      90 TRP  H       6.00
 67 TRP  H      91 GLU  H       3.50
 68 HIS  H      91 GLU  H       6.00
 92 SER  H      91 GLU  H       6.00
 93 THR  H      67 TRP  H       6.00
 93 THR  H      92 SER  H       6.00
 94 TRP  H      93 THR  H       6.00
 94 TRP  H      95 ARG  H       6.00
 97 LEU  H      98 ALA  H       6.00
 97 LEU  H      99 ASP  H       6.00
 99 ASP  H      98 ALA  H       3.50
100 GLU  H      99 ASP  H       6.00
 99 ASP  H     101 ASN  H       6.00
100 GLU  H     101 ASN  H       3.50
 99 ASP  H     102 PHE  H       6.00
100 GLU  H     102 PHE  H       6.00
102 PHE  H     101 ASN  H       3.50
103 HIS  H     102 PHE  H       6.00
 94 TRP  H     104 LEU  H       3.50
103 HIS  H     104 LEU  H       6.00
105 GLY  H      94 TRP  H       6.00
104 LEU  H     105 GLY  H       6.00
 92 SER  H     106 LEU  H       6.00
 93 THR  H     106 LEU  H       6.00
105 GLY  H     106 LEU  H       6.00
 92 SER  H     107 GLY  H       6.00
107 GLY  H     106 LEU  H       6.00
108 PHE  H      90 TRP  H       3.50
108 PHE  H      91 GLU  H       6.00
107 GLY  H     108 PHE  H       6.00
109 THR  H     108 PHE  H       6.00
 88 TYR  H     110 ALA  H       5.00
109 THR  H     110 ALA  H       6.00
 86 ALA  H     112 VAL  H       5.00
113 THR  H     123 LEU  H       6.00
111 GLY  H     125 VAL  H       6.00
109 THR  H     127 LEU  H       3.50
107 GLY  H     129 LEU  H       3.50
131 SER  H     105 GLY  H       3.50
106 LEU  H     131 SER  H       6.00
105 GLY  H     132 VAL  H       6.00
131 SER  H     132 VAL  H       6.00
103 HIS  H     133 GLY  H       3.50
133 GLY  H     104 LEU  H       6.00
132 VAL  H     133 GLY  H       6.00
103 HIS  H     134 TYR  H       6.00
133 GLY  H     134 TYR  H       6.00
103 HIS  H     135 GLY  H       6.00
135 GLY  H     134 TYR  H       6.00
137 VAL  H     134 TYR  H       5.00
137 VAL  H     135 GLY  H       6.00
137 VAL  H     138 THR  H       6.00
139 PHE  H     132 VAL  H       3.50
139 PHE  H     133 GLY  H       6.00
139 PHE  H     134 TYR  H       6.00
139 PHE  H     138 THR  H       6.00
140 GLN  H     139 PHE  H       6.00
141 MET  H     130 ALA  H       3.50
142 THR  H     155 PHE  H       5.00
140 GLN  H     157 TRP  H       5.00
 28 ILE  H     158 MET  H       5.00
159 ARG  H     138 THR  H       3.50
140 GLN  H     159 ARG  H       6.00
160 PHE  H      26 LEU  H       3.50
162 PHE  H      24 TYR  H       6.00
162 PHE  H     163 LEU  H       6.00


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