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
530636 4a54 18042 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


255 ASP  H     254 ALA  HA      8.20
254 ALA  H     255 ASP  H       2.70
254 ALA  H     253 ASP  HA      2.70
264 LEU  H     263 LEU  HA      8.20
263 LEU  H     262 SER  HA      8.20
265 LYS  H     264 LEU  HA      8.20
264 LEU  H     265 LYS  H       2.70
256 ALA  H     255 ASP  HA      8.20
262 SER  H     263 LEU  H       2.70
258 SER  H     257 SER  HA      8.20
257 SER  H     256 ALA  HA      8.20
257 SER  H     258 SER  H       2.70
262 SER  H     261 LEU  HA      8.20
265 LYS  H     266 SER  H       2.70
263 LEU  H     264 LEU  H       2.70
261 LEU  H     260 LEU  HA      8.20
261 LEU  H     262 SER  H       2.70
 24 VAL  H      25 ILE  H       8.20
 58 LEU  H      57 ILE  HA      2.70
 35 LEU  H      36 GLN  H       8.20
 15 LEU  HA     16 ASN  HB3     5.00
 51 ASP  H      52 ILE  H       2.70
 44 THR  H      45 LYS  H       8.20
  7 TYR  H       6 PHE  HA      8.20
 12 GLU  H      11 VAL  HA      2.70
  6 PHE  H       5 ASP  HA      8.20
 37 LEU  H      38 ARG  H       8.20
 38 ARG  H      37 LEU  HA      2.70
 11 VAL  H      10 ASN  HA      2.70
 56 ARG  H      55 LEU  HA      2.70
 34 ILE  H      35 LEU  H       8.20
 52 ILE  H      53 LYS  H       8.20
 43 SER  H      44 THR  H       8.20
 12 GLU  H      13 VAL  H       8.20
  5 ASP  H       6 PHE  H       2.70
 16 ASN  H      15 LEU  HA      2.70
  8 GLY  H       9 SER  H       2.70
  9 SER  H      10 ASN  H       8.20
 17 ASN  H      18 ASP  H       2.70
 21 ALA  H      20 LYS  HA      2.70
 31 SER  H      32 ASN  H       3.50
 48 VAL  H      49 THR  H       8.20
 34 ILE  H      33 SER  HA      2.70
 32 ASN  H      31 SER  QB      3.50
 52 ILE  H      51 ASP  HA      8.20
 46 SER  H      47 ILE  H       8.20
 48 VAL  H      47 ILE  HA      2.70
 10 ASN  H       9 SER  HA      2.70
 15 LEU  H      14 LEU  HA      2.70
 50 LYS  H      51 ASP  H       2.70
 10 ASN  H      11 VAL  H       8.20
 22 ARG  H      23 GLY  H       8.20
 39 LEU  H      38 ARG  HA      2.70
 14 LEU  H      15 LEU  H       8.20
 14 LEU  H      13 VAL  HA      2.70
 18 ASP  H      19 SER  H       2.70
 26 THR  H      27 ASN  H       2.70
 47 ILE  H      48 VAL  H       8.20
 23 GLY  H      24 VAL  H       8.20
 54 ASP  H      55 LEU  H       8.20
 42 ASP  H      43 SER  H       2.70
 54 ASP  H      53 LYS  HA      8.20
  2 SER  H       1 MET  HA      2.70
 38 ARG  H      39 LEU  H       8.20
 20 LYS  H      21 ALA  H       8.20
  3 VAL  H       4 ALA  H       2.70
 19 SER  H      18 ASP  HA      8.20
 20 LYS  H      19 SER  HA      2.70
 27 ASN  H      28 PHE  H       8.20
 23 GLY  H      22 ARG  HA      2.70
 18 ASP  H      17 ASN  HA      8.20
 53 LYS  H      52 ILE  HA      2.70
 27 ASN  H      26 THR  HA      8.20
 45 LYS  HG2    46 SER  H       4.00
 13 VAL  H      12 GLU  HA      2.70
 36 GLN  H      35 LEU  HA      2.70
 21 ALA  H      22 ARG  H       8.20
 53 LYS  H      54 ASP  H       2.70
 44 THR  H      43 SER  HA      2.70
 15 LEU  HA     16 ASN  HD21    5.00
  6 PHE  H       7 TYR  H       2.70
 47 ILE  H      46 SER  HA      2.70
 45 LYS  HG3    46 SER  H       5.00
 51 ASP  H      50 LYS  HA      8.20
 11 VAL  H      12 GLU  H       8.20
 22 ARG  H      21 ALA  HA      2.70
 57 ILE  H      58 LEU  H       8.20
 55 LEU  H      54 ASP  HA      2.70
 58 LEU  H      57 ILE  QD1    10.50
 45 LYS  H      46 SER  H       8.20
 46 SER  H      45 LYS  HA      2.70
 49 THR  H      50 LYS  H       2.70
 30 SER  H      29 ASP  HA      2.70
 55 LEU  H      56 ARG  H       8.20
 15 LEU  QD2    16 ASN  HD21    5.80
 28 PHE  H      29 ASP  H       8.20
 16 ASN  H      17 ASN  H       2.70
 32 ASN  H      33 SER  H       2.70
 13 VAL  H      14 LEU  H       8.20
 19 SER  H      20 LYS  H       8.20
 15 LEU  H      16 ASN  H       8.20
 49 THR  H      48 VAL  HA      2.70
 37 LEU  H      36 GLN  HA      2.70
 25 ILE  H      24 VAL  HA      2.70
 36 GLN  H      37 LEU  H       8.20
  4 ALA  H       3 VAL  HA      8.20
 43 SER  H      42 ASP  HA      8.20
 17 ASN  H      16 ASN  HA      8.20
  4 ALA  H       5 ASP  H       2.70
 56 ARG  H      57 ILE  H       8.20
  8 GLY  H       7 TYR  HA      2.70
  5 ASP  H       4 ALA  HA      8.20
 32 ASN  HD21   31 SER  QB      4.70
 32 ASN  HD22   31 SER  QB      4.70
 33 SER  H      32 ASN  HA      8.20
 39 LEU  H      40 ALA  H       8.20
 42 ASP  H      41 ASN  HA      8.20
 50 LYS  H      49 THR  HA      8.20
 33 SER  H      34 ILE  H       3.20
 26 THR  H      25 ILE  HA      2.70
 28 PHE  H      27 ASN  HA      2.70
 35 LEU  H      34 ILE  HA      2.70
  7 TYR  H       8 GLY  H       8.20
  3 VAL  H       2 SER  HA      2.70
  8 GLY  H       7 TYR  QB      8.20
 57 ILE  H      56 ARG  HA      2.70
 45 LYS  H      44 THR  HA      2.70
 29 ASP  H      28 PHE  HA      2.70


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