NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype subsubtype other_prop
374870 1eot 4155 cing recoord dress 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 ALA  HA      3 ALA  H       1.80
  4 SER  HA      4 SER  H       1.80
  5 VAL  HA      5 VAL  H       1.80
  7 THR  HA      7 THR  H       1.80
  8 THR  HA      8 THR  H       1.80
  9 CYS  HA      9 CYS  H       1.80
 10 CYS  HA     10 CYS  H       1.80
 12 ASN  HA     12 ASN  H       1.80
 13 LEU  HA     13 LEU  H       1.80
 14 ALA  HA     14 ALA  H       1.80
 15 ASN  HA     15 ASN  H       1.80
 16 ARG  HA     16 ARG  H       1.80
 17 LYS  HA     17 LYS  H       1.80
 18 ILE  HA     18 ILE  H       1.80
 20 LEU  HA     20 LEU  H       1.80
 21 GLN  HA     21 GLN  H       1.80
 22 ARG  HA     22 ARG  H       1.80
 23 LEU  HA     23 LEU  H       1.80
 24 GLU  HA     24 GLU  H       1.80
 25 SER  HA     25 SER  H       1.80
 26 TYR  HA     26 TYR  H       1.80
 27 ARG  HA     27 ARG  H       1.80
 28 ARG  HA     28 ARG  H       1.80
 30 THR  HA     30 THR  H       1.80
 31 SER  HA     31 SER  H       1.80
 32 GLY  QA     32 GLY  H       1.10
 33 LYS  HA     33 LYS  H       1.80
 34 CYS  HA     34 CYS  H       1.80
 36 GLN  HA     36 GLN  H       1.80
 37 LYS  HA     37 LYS  H       1.80
 38 ALA  HA     38 ALA  H       1.80
 39 VAL  HA     39 VAL  H       1.80
 40 ILE  HA     40 ILE  H       1.80
 41 PHE  HA     41 PHE  H       1.80
 42 LYS  HA     42 LYS  H       1.80
 43 THR  HA     43 THR  H       1.80
 44 LYS  HA     44 LYS  H       1.80
 45 LEU  HA     45 LEU  H       1.80
 46 ALA  HA     46 ALA  H       1.80
 47 LYS  HA     47 LYS  H       1.80
 48 ASP  HA     48 ASP  H       1.80
 49 ILE  HA     49 ILE  H       1.80
 50 CYS  HA     50 CYS  H       1.80
 51 ALA  HA     51 ALA  H       1.80
 52 ASP  HA     52 ASP  H       1.80
 54 LYS  HA     54 LYS  H       1.80
 55 LYS  HA     55 LYS  H       1.80
 56 LYS  HA     56 LYS  H       1.80
 57 TRP  HA     57 TRP  H       1.80
 58 VAL  HA     58 VAL  H       1.80
 59 GLN  HA     59 GLN  H       1.80
 60 ASP  HA     60 ASP  H       1.80
 61 SER  HA     61 SER  H       1.80
 62 MET  HA     62 MET  H       1.80
 63 LYS  HA     63 LYS  H       1.80
 64 TYR  HA     64 TYR  H       1.80
 65 LEU  HA     65 LEU  H       1.80
 66 ASP  HA     66 ASP  H       1.80
 67 GLN  HA     67 GLN  H       1.80
 68 LYS  HA     68 LYS  H       1.80
 71 THR  HA     71 THR  H       1.80
 73 LYS  HA     73 LYS  H       1.80
  3 ALA  H       3 ALA  QB      1.80
  5 VAL  H       5 VAL  HB      1.80
  7 THR  H       7 THR  HB      1.80
  8 THR  H       8 THR  HB      2.30
  9 CYS  H       9 CYS  HB3     1.80
  9 CYS  H       9 CYS  HB2     1.80
 13 LEU  H      13 LEU  HB2     1.80
 13 LEU  H      13 LEU  HB3     2.80
 14 ALA  H      14 ALA  QB      1.80
 15 ASN  H      15 ASN  QB      1.80
 16 ARG  H      16 ARG  QB      1.80
 17 LYS  H      17 LYS  QB      1.80
 18 ILE  H      18 ILE  HB      1.80
 20 LEU  H      20 LEU  HB3     1.80
 20 LEU  H      20 LEU  HB2     1.80
 21 GLN  H      21 GLN  HB3     1.80
 21 GLN  H      21 GLN  HB2     1.80
 22 ARG  H      22 ARG  HB3     1.80
 22 ARG  H      22 ARG  HB2     1.80
 23 LEU  H      23 LEU  HB3     1.80
 23 LEU  H      23 LEU  HB2     1.80
 24 GLU  H      24 GLU  HB3     1.80
 24 GLU  H      24 GLU  HB2     1.80
 26 TYR  H      26 TYR  HB3     1.80
 26 TYR  H      26 TYR  HB2     1.80
 27 ARG  H      27 ARG  HB3     1.80
 27 ARG  H      27 ARG  HB2     1.80
 28 ARG  H      28 ARG  HB3     1.80
 28 ARG  H      28 ARG  HB2     1.80
 29 ILE  H      29 ILE  HB      1.80
 30 THR  H      30 THR  HB      1.80
 31 SER  H      31 SER  HB3     1.80
 31 SER  H      31 SER  HB2     1.80
 34 CYS  H      34 CYS  HB3     0.80
 34 CYS  H      34 CYS  HB2     1.80
 36 GLN  H      36 GLN  QB      1.80
 38 ALA  H      38 ALA  QB      1.80
 39 VAL  H      39 VAL  HB      1.80
 40 ILE  H      40 ILE  HB      1.80
 41 PHE  H      41 PHE  HB2     1.80
 41 PHE  H      41 PHE  HB3     1.80
 42 LYS  H      42 LYS  QB      1.80
 44 LYS  H      44 LYS  QB      1.80
 45 LEU  H      45 LEU  HB3     1.80
 45 LEU  H      45 LEU  HB2     1.80
 46 ALA  H      46 ALA  QB      1.80
 47 LYS  H      47 LYS  QB      1.80
 48 ASP  H      48 ASP  HB3     1.80
 48 ASP  H      48 ASP  HB2     1.80
 49 ILE  H      49 ILE  HB      1.80
 50 CYS  H      50 CYS  HB2     1.80
 50 CYS  H      50 CYS  HB3     1.80
 51 ALA  H      51 ALA  QB      1.80
 52 ASP  H      52 ASP  HB3     1.80
 52 ASP  H      52 ASP  HB2     1.80
 54 LYS  H      54 LYS  QB      1.80
 56 LYS  H      56 LYS  QB      1.80
 57 TRP  H      57 TRP  HB3     1.80
 57 TRP  H      57 TRP  HB2     1.80
 58 VAL  H      58 VAL  HB      1.80
 59 GLN  H      59 GLN  QB      1.80
 60 ASP  H      60 ASP  HB3     1.80
 60 ASP  H      60 ASP  HB2     1.80
 61 SER  H      61 SER  HB3     1.80
 65 LEU  H      65 LEU  HB3     1.80
 65 LEU  H      65 LEU  HB2     1.80
 66 ASP  H      66 ASP  HB3     1.80
 66 ASP  H      66 ASP  HB2     1.80
  5 VAL  H       5 VAL  QG1     1.80
  5 VAL  H       5 VAL  QG2     1.80
  7 THR  H       7 THR  QG2     1.80
  8 THR  H       8 THR  QG2     1.80
 13 LEU  H      13 LEU  HG      1.80
 16 ARG  H      16 ARG  QG      1.80
 17 LYS  H      17 LYS  HG3     1.80
 17 LYS  H      17 LYS  HG2     1.80
 18 ILE  H      18 ILE  QG2     1.80
 20 LEU  H      20 LEU  HG      1.80
 21 GLN  H      21 GLN  QG      1.80
 22 ARG  H      22 ARG  QG      1.80
 23 LEU  H      23 LEU  HG      1.80
 24 GLU  H      24 GLU  QG      1.80
 27 ARG  H      27 ARG  QG      1.80
 28 ARG  H      28 ARG  QG      1.80
 29 ILE  H      29 ILE  QG2     1.80
 29 ILE  H      29 ILE  HG13    1.80
 29 ILE  H      29 ILE  HG12    1.80
 30 THR  H      30 THR  QG2     1.80
 40 ILE  H      40 ILE  QG2     1.80
 40 ILE  H      40 ILE  QG2     1.80
 40 ILE  H      40 ILE  QG1     0.00
 43 THR  H      43 THR  QG2     1.80
 49 ILE  H      49 ILE  HG13    1.80
 49 ILE  H      49 ILE  HG12    1.80
 49 ILE  H      49 ILE  QG2     2.80
 39 VAL  H      39 VAL  QG1     1.80
 39 VAL  H      39 VAL  QG2     1.80
 56 LYS  H      56 LYS  QG      1.80
 58 VAL  H      58 VAL  QG2     1.80
 58 VAL  H      58 VAL  QG1     1.80
 65 LEU  H      65 LEU  HG      1.80
 13 LEU  H      13 LEU  QD1     1.80
 20 LEU  H      20 LEU  QD1     1.80
 20 LEU  H      20 LEU  QD2     1.80
 23 LEU  H      23 LEU  QD1     1.80
 23 LEU  H      23 LEU  QD2     1.80
 29 ILE  H      29 ILE  QD1     1.80
 57 TRP  H      57 TRP  HD1     1.80
 57 TRP  HD1    57 TRP  QB      1.80
 65 LEU  H      65 LEU  QD1     1.80
 65 LEU  H      65 LEU  QD2     1.80
  9 CYS  HA      9 CYS  HB3     1.80
  9 CYS  HA      9 CYS  HB2     1.80
 11 PHE  HA     11 PHE  HB3     1.80
 11 PHE  HA     11 PHE  HB2     1.80
 12 ASN  HA     12 ASN  HB3     1.80
 12 ASN  HA     12 ASN  HB2     1.80
 13 LEU  HA     13 LEU  HB3     1.80
 13 LEU  HA     13 LEU  HB2     1.80
 14 ALA  HA     14 ALA  QB      1.80
 15 ASN  HA     15 ASN  QB      1.80
 16 ARG  HA     16 ARG  QB      1.80
 18 ILE  HA     18 ILE  HB      1.80
 19 PRO  HA     19 PRO  HB3     1.80
 19 PRO  HA     19 PRO  HB2     1.80
 20 LEU  HA     20 LEU  HB3     1.80
 20 LEU  HA     20 LEU  HB2     1.80
 21 GLN  HA     21 GLN  HB3     1.80
 21 GLN  HA     21 GLN  HB2     1.80
 23 LEU  HA     23 LEU  HB3     1.80
 23 LEU  HA     23 LEU  HB2     1.80
 25 SER  HA     25 SER  HB3     1.80
 25 SER  HA     25 SER  HB2     1.80
 26 TYR  HA     26 TYR  HB3     1.80
 26 TYR  HA     26 TYR  HB2     1.80
 29 ILE  HA     29 ILE  HB      1.80
 31 SER  HA     31 SER  HB3     1.80
 31 SER  HA     31 SER  HB2     1.80
 34 CYS  HA     34 CYS  HB3     1.80
 34 CYS  HA     34 CYS  HB2     1.80
 36 GLN  HA     36 GLN  QB      1.80
 39 VAL  HA     39 VAL  HB      1.80
 41 PHE  HA     41 PHE  HB2     1.80
 41 PHE  HA     41 PHE  HB3     1.80
 45 LEU  HA     45 LEU  HB3     1.80
 48 ASP  HA     48 ASP  HB3     1.80
 48 ASP  HA     48 ASP  HB2     1.80
 49 ILE  HA     49 ILE  HB      1.80
 50 CYS  HA     50 CYS  HB2     1.80
 50 CYS  HA     50 CYS  HB3     1.80
 57 TRP  HA     57 TRP  HB3     1.80
 57 TRP  HA     57 TRP  HB2     1.80
 58 VAL  HA     58 VAL  HB      1.80
 60 ASP  HA     60 ASP  HB3     1.80
 60 ASP  HA     60 ASP  HB2     1.80
 61 SER  HA     61 SER  HB3     1.80
 65 LEU  HA     65 LEU  HB3     1.80
 65 LEU  HA     65 LEU  HB2     1.80
 66 ASP  HA     66 ASP  HB3     1.80
 66 ASP  HA     66 ASP  HB2     1.80
 18 ILE  HA     18 ILE  QG2     1.80
 29 ILE  HA     29 ILE  QG2     1.80
 49 ILE  HA     49 ILE  QG2     1.80
 59 GLN  HA     59 GLN  QG      1.80
 58 VAL  HA     58 VAL  QG1     1.80
 58 VAL  HA     58 VAL  QG2     1.80
 39 VAL  HA     39 VAL  QG1     1.80
 39 VAL  HA     39 VAL  QG2     1.80
 13 LEU  HA     13 LEU  QD1     1.80
 13 LEU  HA     13 LEU  QD2     1.80
 20 LEU  HA     20 LEU  QD1     1.80
 20 LEU  HA     20 LEU  QD2     1.80
 23 LEU  HA     23 LEU  QD1     1.80
 23 LEU  HA     23 LEU  QD2     1.80
 45 LEU  HA     45 LEU  QD2     1.80
 65 LEU  HA     65 LEU  QD2     1.80
 65 LEU  HA     65 LEU  QD1     1.80
 57 TRP  HD1    57 TRP  H       1.80
 57 TRP  HD1    57 TRP  HA      1.80
 57 TRP  HD1    57 TRP  HB3     1.80
 57 TRP  HD1    57 TRP  HB2     1.80
 57 TRP  HE3    57 TRP  HB3     1.80
 57 TRP  HE3    57 TRP  HB2     1.80
 26 TYR  QD     26 TYR  HB3     1.80
 26 TYR  QD     26 TYR  HB2     1.80
 26 TYR  QD     26 TYR  HA      1.80
 26 TYR  QD     26 TYR  H       1.80
 41 PHE  QD     41 PHE  H       1.80
 41 PHE  QD     41 PHE  HA      1.80
 41 PHE  QD     41 PHE  HB3     0.80
 41 PHE  QD     41 PHE  HB2     0.80
 41 PHE  HA     41 PHE  QE      1.80
 64 TYR  QD     64 TYR  H       2.80
 64 TYR  QD     64 TYR  HA      1.80
 64 TYR  QD     64 TYR  QB      1.80


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