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
602363 2n7r 25818 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 25 TYR  HB2    26 CYS  H       1.80
 26 CYS  H      27 ILE  H       1.80
 26 CYS  H      26 CYS  HB2     1.80
 25 TYR  HB3    26 CYS  H       1.80
 22 ILE  HA     26 CYS  H       1.80
 26 CYS  H      26 CYS  HB3     1.80
 32 ASP  HA     34 LEU  H       1.80
 34 LEU  H      34 LEU  HB3     1.80
 34 LEU  H      34 LEU  QD2     1.80
 33 VAL  QQG    34 LEU  H       1.80
 34 LEU  H      34 LEU  QD1     1.80
 34 LEU  H      34 LEU  HB2     1.80
 33 VAL  HB     34 LEU  H       1.80
 19 PHE  H      20 SER  H       1.80
 18 ILE  H      19 PHE  H       1.80
 17 LEU  HA     19 PHE  H       1.80
 18 ILE  QD1    19 PHE  H       2.80
 18 ILE  HB     19 PHE  H       1.80
 19 PHE  H      19 PHE  QB      1.80
 16 ILE  HA     19 PHE  H       1.80
 43 ALA  H      43 ALA  QB      1.80
 27 ILE  H      27 ILE  QG2     1.80
 27 ILE  H      27 ILE  HG13    1.80
 25 TYR  H      27 ILE  H       1.80
 27 ILE  H      27 ILE  HG12    1.80
 27 ILE  H      27 ILE  HB      1.80
 27 ILE  H      27 ILE  QD1     1.80
 16 ILE  H      16 ILE  QG2     1.80
 16 ILE  H      16 ILE  HB      1.80
 16 ILE  H      17 LEU  H       1.80
 16 ILE  H      16 ILE  QD1     1.80
 13 GLY  QA     16 ILE  H       1.80
 16 ILE  H      16 ILE  QG1     1.80
 44 VAL  H      44 VAL  QG2     1.80
 43 ALA  QB     44 VAL  H       1.80
 44 VAL  H      44 VAL  HB      1.80
 44 VAL  H      44 VAL  QG1     1.80
 43 ALA  HA     44 VAL  H       1.80
 24 THR  QG2    28 ASN  HD21    1.80
 28 ASN  H      28 ASN  HD21    1.80
 28 ASN  HA     28 ASN  HD21    1.80
 15 GLY  H      16 ILE  H       1.80
 14 PHE  HB2    15 GLY  H       1.80
 14 PHE  HB3    15 GLY  H       1.80
 13 GLY  H      15 GLY  H       1.80
 12 VAL  HA     15 GLY  H       1.80
 20 SER  H      21 LEU  H       1.80
 17 LEU  HA     20 SER  H       1.80
 20 SER  H      22 ILE  H       1.80
 19 PHE  QB     20 SER  H       1.80
 16 ILE  HA     20 SER  H       1.80
 19 PHE  H      21 LEU  H       1.80
 20 SER  QB     21 LEU  H       1.80
 21 LEU  H      21 LEU  HG      1.80
 18 ILE  HA     21 LEU  H       1.80
 21 LEU  H      23 VAL  H       1.80
 21 LEU  H      21 LEU  HB3     1.80
 17 LEU  HA     21 LEU  H       1.80
 21 LEU  H      22 ILE  H       1.80
 21 LEU  H      21 LEU  QQD     1.80
 21 LEU  H      21 LEU  HB2     1.80
  7 LEU  H       7 LEU  HB2     1.80
  3 LYS  HA      7 LEU  H       1.80
  7 LEU  H       7 LEU  QQD     1.80
  4 GLU  HA      7 LEU  H       1.80
  7 LEU  H       8 ILE  H       1.80
  7 LEU  H       7 LEU  HB3     1.80
 29 ALA  HA     31 ALA  H       1.80
 31 ALA  H      31 ALA  QB      1.80
 32 ASP  HA     33 VAL  H       1.80
 33 VAL  H      34 LEU  H       1.80
 32 ASP  HB3    33 VAL  H       1.80
 33 VAL  H      33 VAL  QQG     1.80
 32 ASP  HB2    33 VAL  H       1.80
 33 VAL  H      33 VAL  HB      1.80
 25 TYR  HA     28 ASN  H       1.80
 26 CYS  H      28 ASN  H       1.80
 27 ILE  H      28 ASN  H       1.80
 27 ILE  QG2    28 ASN  H       1.80
 28 ASN  H      28 ASN  HB3     1.80
 28 ASN  H      28 ASN  HB2     1.80
 28 ASN  H      29 ALA  H       1.80
 27 ILE  HB     28 ASN  H       1.80
 27 ILE  QD1    28 ASN  H       1.80
 17 LEU  H      19 PHE  H       1.80
 15 GLY  QA     17 LEU  H       1.80
 15 GLY  H      17 LEU  H       2.80
 17 LEU  H      17 LEU  QQD     1.80
 16 ILE  HB     17 LEU  H       1.80
 16 ILE  QD1    17 LEU  H       1.80
 17 LEU  H      18 ILE  H       1.80
 14 PHE  HA     17 LEU  H       1.80
 17 LEU  H      17 LEU  HB2     1.80
 17 LEU  H      17 LEU  HB3     1.80
 16 ILE  QG1    17 LEU  H       1.80
 35 PHE  H      35 PHE  HB3     1.80
 34 LEU  HB3    35 PHE  H       1.80
 34 LEU  HA     35 PHE  H       1.80
 34 LEU  QD2    35 PHE  H       1.80
 35 PHE  H      35 PHE  HB2     1.80
 35 PHE  H      36 ILE  H       1.80
 34 LEU  QD1    35 PHE  H       1.80
 34 LEU  HB2    35 PHE  H       1.80
 35 PHE  H      35 PHE  QD      1.80
 14 PHE  H      16 ILE  H       1.80
 14 PHE  H      15 GLY  H       1.80
 14 PHE  H      14 PHE  HB2     1.80
 13 GLY  QA     14 PHE  H       1.80
 11 THR  HA     14 PHE  H       1.80
 12 VAL  H      14 PHE  H       1.80
 14 PHE  H      14 PHE  HB3     1.80
 13 GLY  H      14 PHE  H       1.80
 10 LEU  HA     14 PHE  H       1.80
 23 VAL  H      23 VAL  HB      1.80
 23 VAL  H      23 VAL  QG2     1.80
 20 SER  HA     23 VAL  H       1.80
 22 ILE  HB     23 VAL  H       1.80
 23 VAL  H      25 TYR  H       1.80
 23 VAL  H      23 VAL  QG1     1.80
 19 PHE  HA     23 VAL  H       1.80
 16 ILE  H      18 ILE  H       1.80
 18 ILE  H      18 ILE  QG2     1.80
 15 GLY  QA     18 ILE  H       1.80
 18 ILE  H      18 ILE  HG12    1.80
 18 ILE  H      20 SER  H       1.80
 18 ILE  H      18 ILE  QD1     1.80
 18 ILE  H      18 ILE  HB      1.80
 17 LEU  HB2    18 ILE  H       1.80
 18 ILE  H      18 ILE  HG13    1.80
 17 LEU  HB3    18 ILE  H       1.80
  2 SER  HA      5 LEU  H       1.80
  5 LEU  H       5 LEU  HB2     1.80
  5 LEU  H       5 LEU  HB3     1.80
  5 LEU  H       6 GLU  H       1.80
  5 LEU  H       5 LEU  QQD     1.80
  4 GLU  QB      5 LEU  H       1.80
 11 THR  H      11 THR  HB      1.80
 10 LEU  HB2    11 THR  H       1.80
 11 THR  H      11 THR  QG2     1.80
 11 THR  H      12 VAL  H       1.80
 11 THR  H      13 GLY  H       1.80
 10 LEU  HB3    11 THR  H       1.80
 36 ILE  H      36 ILE  QD1     1.80
 36 ILE  H      36 ILE  HB      1.80
 35 PHE  HB3    36 ILE  H       1.80
 36 ILE  H      36 ILE  HG13    1.80
 35 PHE  HB2    36 ILE  H       1.80
 36 ILE  H      36 ILE  HG12    1.80
 35 PHE  HA     36 ILE  H       1.80
 36 ILE  H      37 ALA  H       1.80
 32 ASP  H      34 LEU  H       1.80
 32 ASP  H      32 ASP  HB3     1.80
 31 ALA  H      32 ASP  H       1.80
 32 ASP  H      33 VAL  H       1.80
 31 ALA  HA     32 ASP  H       1.80
 32 ASP  H      32 ASP  HB2     1.80
 31 ALA  QB     32 ASP  H       1.80
  3 LYS  H       6 GLU  H       1.80
 29 ALA  QB     30 LYS  H       1.80
 29 ALA  HA     30 LYS  H       1.80
 30 LYS  H      31 ALA  H       1.80
 30 LYS  H      30 LYS  HB3     1.80
 30 LYS  H      30 LYS  HB2     1.80
 29 ALA  H      29 ALA  QB      1.80
 27 ILE  H      29 ALA  H       1.80
 28 ASN  HB3    29 ALA  H       1.80
 28 ASN  HB2    29 ALA  H       1.80
 26 CYS  HA     29 ALA  H       1.80
 29 ALA  H      30 LYS  H       1.80
 22 ILE  H      22 ILE  QG2     1.80
 21 LEU  HG     22 ILE  H       1.80
 22 ILE  H      23 VAL  H       1.80
 22 ILE  H      22 ILE  QD1     1.80
 20 SER  HA     22 ILE  H       1.80
 21 LEU  HB3    22 ILE  H       1.80
 22 ILE  H      22 ILE  HB      1.80
 21 LEU  QQD    22 ILE  H       1.80
 19 PHE  HA     22 ILE  H       1.80
 21 LEU  HB2    22 ILE  H       1.80
 25 TYR  H      26 CYS  H       1.80
 25 TYR  H      25 TYR  HB2     1.80
 24 THR  QG2    25 TYR  H       1.80
 24 THR  HB     25 TYR  H       1.80
 21 LEU  HA     25 TYR  H       1.80
 25 TYR  H      25 TYR  HB3     1.80
 22 ILE  HA     25 TYR  H       1.80
 24 THR  H      25 TYR  H       1.80
 39 ARG  H      39 ARG  QB      1.80
 38 PRO  HA     39 ARG  H       1.80
 38 PRO  HB2    39 ARG  H       1.80
 39 ARG  H      39 ARG  QG      1.80
 38 PRO  HB3    39 ARG  H       1.80
  3 LYS  QB      4 GLU  H       1.80
  4 GLU  H       5 LEU  H       1.80
  4 GLU  H       4 GLU  QB      1.80
 24 THR  QG2    28 ASN  HD22    1.80
 28 ASN  H      28 ASN  HD22    1.80
 28 ASN  HA     28 ASN  HD22    1.80
  3 LYS  HA      6 GLU  H       1.80
  6 GLU  H       7 LEU  H       1.80
 12 VAL  H      13 GLY  H       1.80
 10 LEU  HA     13 GLY  H       1.80
 24 THR  H      26 CYS  H       1.80
 24 THR  H      24 THR  QG2     1.80
 24 THR  H      24 THR  HB      1.80
 23 VAL  HB     24 THR  H       1.80
 23 VAL  H      24 THR  H       1.80
 23 VAL  QG2    24 THR  H       1.80
 21 LEU  HA     24 THR  H       1.80
 20 SER  HA     24 THR  H       1.80
 22 ILE  H      24 THR  H       1.80
 23 VAL  QG1    24 THR  H       1.80
  9 THR  H      10 LEU  H       1.80
 10 LEU  H      11 THR  H       1.80
 45 SER  QB     46 TYR  H       1.80
 39 ARG  QB     40 GLU  H       1.80
 40 GLU  H      40 GLU  QB      1.80
 40 GLU  H      40 GLU  HG3     1.80
 39 ARG  HA     40 GLU  H       1.80
 39 ARG  QG     40 GLU  H       1.80
 40 GLU  H      40 GLU  HG2     1.80
 36 ILE  QD1    37 ALA  H       1.80
 36 ILE  HB     37 ALA  H       1.80
 36 ILE  HA     37 ALA  H       1.80
 37 ALA  H      37 ALA  QB      1.80
  5 LEU  H       5 LEU  QB      1.80
  7 LEU  H       7 LEU  QB      1.80
 10 LEU  QB     11 THR  H       1.80
 14 PHE  H      14 PHE  QB      1.80
 14 PHE  QB     15 GLY  H       1.80
 17 LEU  H      17 LEU  QB      1.80
 17 LEU  QB     18 ILE  H       1.80
 18 ILE  H      18 ILE  QG1     1.80
 18 ILE  QG1    19 PHE  H       1.80
 21 LEU  H      21 LEU  QB      1.80
 21 LEU  QB     22 ILE  H       1.80
 23 VAL  H      23 VAL  QG2     1.80
 23 VAL  H      23 VAL  QG1     0.00
 23 VAL  QG2    24 THR  H       1.80
 23 VAL  QG1    24 THR  H       0.00
 26 CYS  QB     27 ILE  H       1.80
 27 ILE  H      27 ILE  QG1     1.80
 27 ILE  QG1    28 ASN  H       1.80
 28 ASN  H      28 ASN  QB      1.80
 28 ASN  H      28 ASN  QD2     1.80
 28 ASN  QB     28 ASN  QD2     1.80
 28 ASN  QB     29 ALA  H       1.80
 30 LYS  QB     31 ALA  H       1.80
 32 ASP  H      32 ASP  QB      1.80
 32 ASP  QB     33 VAL  H       1.80
 34 LEU  H      34 LEU  QB      1.80
 34 LEU  H      34 LEU  QD2     1.80
 34 LEU  H      34 LEU  QD1     0.00
 34 LEU  QB     35 PHE  H       1.80
 35 PHE  H      35 PHE  QB      1.80
 35 PHE  QB     36 ILE  H       1.80
 36 ILE  H      36 ILE  QG1     1.80
 38 PRO  QB     39 ARG  H       1.80
 40 GLU  H      40 GLU  QG      1.80
 44 VAL  H      44 VAL  QG2     1.80
 44 VAL  H      44 VAL  QG1     0.00
 44 VAL  QG2    45 SER  H       1.80
 44 VAL  QG1    45 SER  H       0.00


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