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
644060 6th8 34452 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  4 LYS  H      50 ASN  OD1     2.60
  5 VAL  H      27 GLN  O       2.60
  6 LEU  H      51 GLY  O       2.60
  7 ILE  H      29 ASP  O       2.60
  8 MET  H      53 VAL  O       2.60
 17 LEU  H      13 GLY  O       2.60
 18 ALA  H      14 ARG  O       2.60
 19 GLU  H      15 GLU  O       2.60
 20 ARG  H      16 PHE  O       2.60
 21 LEU  H      17 LEU  O       2.60
 22 ARG  H      18 ALA  O       2.60
 23 GLY  H      19 GLU  O       2.60
 24 GLN  H      20 ARG  O       2.60
 25 GLY  H      22 ARG  O       2.60
 26 VAL  H      21 LEU  O       2.60
 27 GLN  H       3 PRO  O       2.60
 27 GLN  HE21    2 ASP  O       2.60
 29 ASP  H       5 VAL  O       2.60
 31 LEU  H       7 ILE  O       2.60
 35 TYR  H      32 PRO  O       2.60
 38 GLY  H      66 LEU  O       2.60
 39 GLU  H      36 PRO  O       2.60
 42 ALA  H      38 GLY  O       2.60
 43 ARG  H      39 GLU  O       2.60
 44 VAL  H      40 LEU  O       2.60
 45 ARG  H      41 LEU  O       2.60
 46 ALA  H      42 ALA  O       2.60
 47 GLU  H      43 ARG  O       2.60
 49 LEU  H      44 VAL  O       2.60
 50 ASN  H       4 LYS  O       2.60
 51 GLY  H       4 LYS  O       2.60
 52 LEU  H      78 PRO  O       2.60
 53 VAL  H       6 LEU  O       2.60
 54 VAL  H      80 PHE  O       2.60
 60 LEU  H      56 SER  O       2.60
 61 GLN  H      57 GLY  O       2.60
 62 ASN  H      58 GLN  O       2.60
 63 LEU  H      59 GLY  O       2.60
 64 TYR  H      60 LEU  O       2.60
 65 GLN  H      61 GLN  O       2.60
 66 LEU  H      62 ASN  O       2.60
 67 ALA  H      63 LEU  O       2.60
 68 ALA  H      64 TYR  O       2.60
 70 ASP  H      67 ALA  O       2.60
 71 TRP  H      68 ALA  O       2.60
 71 TRP  HE1    93 LEU  O       2.60
 73 GLU  H      70 ASP  O       2.60
 74 ILE  H      70 ASP  O       2.60
 75 GLY  H      71 TRP  O       2.60
 76 ARG  H      73 GLU  O       2.60
 77 LEU  H      74 ILE  O       2.60
 79 LEU  H      97 ARG  O       2.60
 80 PHE  H      52 LEU  O       2.60
 81 VAL  H      99 ILE  O       2.60
 86 VAL  H      83 SER  OG      2.60
 87 ALA  H      83 SER  O       2.60
 88 GLU  H      84 PRO  O       2.60
 89 MET  H      85 ARG  O       2.60
 90 ALA  H      86 VAL  O       2.60
 91 ARG  H      87 ALA  O       2.60
 92 GLU  H      88 GLU  O       2.60
 93 LEU  H      89 MET  O       2.60
 94 GLY  H      91 ARG  O       2.60
 95 ALA  H      90 ALA  O       2.60
 96 GLN  H      75 GLY  O       2.60
 99 ILE  H      79 LEU  O       2.60
101 CYS  H      81 VAL  O       2.60
109 LEU  H     105 SER  O       2.60
110 LEU  H     106 ALA  O       2.60
111 ALA  H     107 PRO  O       2.60
112 ALA  H     108 ALA  O       2.60
113 LEU  H     109 LEU  O       2.60
114 THR  H     110 LEU  O       2.60
115 SER  H     111 ALA  O       2.60
116 ALA  H     112 ALA  O       2.60
117 ALA  H     113 LEU  O       2.60


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