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
644063 6th8 34452 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  4 LYS  H      50 ASN  OD1     1.80
  5 VAL  H      27 GLN  O       1.80
  6 LEU  H      51 GLY  O       1.80
  7 ILE  H      29 ASP  O       1.80
  8 MET  H      53 VAL  O       1.80
 17 LEU  H      13 GLY  O       1.80
 18 ALA  H      14 ARG  O       1.80
 19 GLU  H      15 GLU  O       1.80
 20 ARG  H      16 PHE  O       1.80
 21 LEU  H      17 LEU  O       1.80
 22 ARG  H      18 ALA  O       1.80
 23 GLY  H      19 GLU  O       1.80
 24 GLN  H      20 ARG  O       1.80
 25 GLY  H      22 ARG  O       1.80
 26 VAL  H      21 LEU  O       1.80
 27 GLN  H       3 PRO  O       1.80
 27 GLN  HE21    2 ASP  O       1.80
 29 ASP  H       5 VAL  O       1.80
 31 LEU  H       7 ILE  O       1.80
 35 TYR  H      32 PRO  O       1.80
 38 GLY  H      66 LEU  O       1.80
 39 GLU  H      36 PRO  O       1.80
 42 ALA  H      38 GLY  O       1.80
 43 ARG  H      39 GLU  O       1.80
 44 VAL  H      40 LEU  O       1.80
 45 ARG  H      41 LEU  O       1.80
 46 ALA  H      42 ALA  O       1.80
 47 GLU  H      43 ARG  O       1.80
 49 LEU  H      44 VAL  O       1.80
 50 ASN  H       4 LYS  O       1.80
 51 GLY  H       4 LYS  O       1.80
 52 LEU  H      78 PRO  O       1.80
 53 VAL  H       6 LEU  O       1.80
 54 VAL  H      80 PHE  O       1.80
 60 LEU  H      56 SER  O       1.80
 61 GLN  H      57 GLY  O       1.80
 62 ASN  H      58 GLN  O       1.80
 63 LEU  H      59 GLY  O       1.80
 64 TYR  H      60 LEU  O       1.80
 65 GLN  H      61 GLN  O       1.80
 66 LEU  H      62 ASN  O       1.80
 67 ALA  H      63 LEU  O       1.80
 68 ALA  H      64 TYR  O       1.80
 70 ASP  H      67 ALA  O       1.80
 71 TRP  H      68 ALA  O       1.80
 71 TRP  HE1    93 LEU  O       1.80
 73 GLU  H      70 ASP  O       1.80
 74 ILE  H      70 ASP  O       1.80
 75 GLY  H      71 TRP  O       1.80
 76 ARG  H      73 GLU  O       1.80
 77 LEU  H      74 ILE  O       1.80
 79 LEU  H      97 ARG  O       1.80
 80 PHE  H      52 LEU  O       1.80
 81 VAL  H      99 ILE  O       1.80
 86 VAL  H      83 SER  OG      1.80
 87 ALA  H      83 SER  O       1.80
 88 GLU  H      84 PRO  O       1.80
 89 MET  H      85 ARG  O       1.80
 90 ALA  H      86 VAL  O       1.80
 91 ARG  H      87 ALA  O       1.80
 92 GLU  H      88 GLU  O       1.80
 93 LEU  H      89 MET  O       1.80
 94 GLY  H      91 ARG  O       1.80
 95 ALA  H      90 ALA  O       1.80
 96 GLN  H      75 GLY  O       1.80
 99 ILE  H      79 LEU  O       1.80
101 CYS  H      81 VAL  O       1.80
109 LEU  H     105 SER  O       1.80
110 LEU  H     106 ALA  O       1.80
111 ALA  H     107 PRO  O       1.80
112 ALA  H     108 ALA  O       1.80
113 LEU  H     109 LEU  O       1.80
114 THR  H     110 LEU  O       1.80
115 SER  H     111 ALA  O       1.80
116 ALA  H     112 ALA  O       1.80
117 ALA  H     113 LEU  O       1.80


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