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
431808 2jr8 15323 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 LYS  HA      3 ILE  H       3.10
  2 LYS  QB      2 LYS  H       3.60
  2 LYS  QB      3 ILE  H       3.60
  2 LYS  QD      2 LYS  H       4.00
  3 ILE  HA      4 PRO  HD2     5.00
  3 ILE  HB      3 ILE  H       3.10
  3 ILE  HG13    3 ILE  H       3.50
  3 ILE  QG2     3 ILE  H       3.60
  4 PRO  HA      5 VAL  H       3.50
  4 PRO  HA      6 LYS  H       5.00
  4 PRO  HA      7 ALA  QB      5.00
  4 PRO  HA      7 ALA  H       5.00
  4 PRO  QB      7 ALA  QB      5.00
  5 VAL  HA      5 VAL  HB      3.10
  5 VAL  HA      5 VAL  QG1     3.60
  5 VAL  HA      5 VAL  QG2     3.60
  5 VAL  HA      5 VAL  H       3.10
  5 VAL  HA      6 LYS  H       3.50
  5 VAL  HA      8 ILE  HB      3.50
  5 VAL  HA      8 ILE  QD1     5.50
  5 VAL  HA      8 ILE  QG2     5.50
  5 VAL  HA      8 ILE  H       3.50
  5 VAL  HA      9 LYS  H       5.00
  5 VAL  HB      5 VAL  H       3.10
  5 VAL  HB      6 LYS  H       3.10
  5 VAL  QG1     5 VAL  H       3.60
  5 VAL  QG1     9 LYS  H       6.00
  5 VAL  QG2     9 LYS  H       6.00
  5 VAL  H       7 ALA  H       5.00
  6 LYS  HA     10 GLN  H       5.00
  6 LYS  HA      7 ALA  H       3.50
  6 LYS  HA      9 LYS  QB      5.50
  6 LYS  HA      9 LYS  H       3.50
  6 LYS  QB      7 ALA  H       4.00
  6 LYS  QD      6 LYS  H       4.00
  6 LYS  H       5 VAL  H       3.50
  6 LYS  H       7 ALA  H       3.10
  7 ALA  HA     10 GLN  QB      5.50
  7 ALA  HA      7 ALA  H       3.10
  7 ALA  QB      7 ALA  H       3.60
  7 ALA  QB      8 ILE  H       4.00
  7 ALA  H       8 ILE  H       3.60
  8 ILE  HA     11 ALA  QB      5.50
  8 ILE  HA     11 ALA  H       3.50
  8 ILE  HA     12 GLY  H       5.00
  8 ILE  HA      8 ILE  HG13    3.50
  8 ILE  HA      8 ILE  H       3.10
  8 ILE  HA      9 LYS  H       3.50
  8 ILE  HB      8 ILE  H       3.10
  8 ILE  HB      9 LYS  H       3.50
  8 ILE  QD1     8 ILE  H       4.00
  8 ILE  QD1     9 LYS  H       3.60
  8 ILE  HG13    8 ILE  H       3.10
  8 ILE  HG12    8 ILE  H       3.50
  8 ILE  QG2     8 ILE  H       4.00
  8 ILE  QG2     9 LYS  H       3.60
  9 LYS  HA     10 GLN  H       3.50
  9 LYS  HA     11 ALA  H       5.00
  9 LYS  HA     12 GLY  H       3.50
  9 LYS  HA     13 LYS  H       5.00
  9 LYS  QB     10 GLN  H       4.00
  9 LYS  H       8 ILE  H       3.10
 10 GLN  HA     10 GLN  HB3     3.10
 10 GLN  HA     10 GLN  QG      3.60
 10 GLN  HA     13 LYS  HB3     4.00
 10 GLN  HA     13 LYS  H       3.50
 10 GLN  HA     14 VAL  H       5.00
 10 GLN  HA     11 ALA  H       3.50
 10 GLN  HB3    11 ALA  H       5.00
 10 GLN  HB2    11 ALA  H       5.00
 10 GLN  QG     11 ALA  H       5.50
 10 GLN  H       8 ILE  H       5.00
 10 GLN  H       9 LYS  H       3.10
 11 ALA  HA     11 ALA  H       3.10
 11 ALA  HA     12 GLY  H       3.50
 11 ALA  HA     14 VAL  HB      3.50
 11 ALA  HA     14 VAL  H       3.50
 11 ALA  HA     15 ILE  H       5.00
 11 ALA  QB     11 ALA  H       4.00
 11 ALA  QB     12 GLY  H       4.00
 10 GLN  H      13 LYS  H       5.00
 12 GLY  QA     13 LYS  H       3.60
 12 GLY  QA     15 ILE  HB      3.60
 12 GLY  QA     15 ILE  H       4.00
 12 GLY  QA     16 GLY  H       5.50
 12 GLY  H      11 ALA  H       3.10
 12 GLY  H      13 LYS  H       3.10
 13 LYS  HA     13 LYS  QD      3.60
 13 LYS  HA     13 LYS  H       3.10
 13 LYS  HA     16 GLY  H       3.50
 13 LYS  HB3    13 LYS  H       3.50
 13 LYS  HB3    14 VAL  H       4.00
 13 LYS  HB2    13 LYS  H       3.10
 13 LYS  HB2    14 VAL  H       4.00
 13 LYS  QD     13 LYS  H       3.10
 13 LYS  H      14 VAL  H       3.50
 14 VAL  HA     14 VAL  HB      3.10
 14 VAL  HA     14 VAL  QG1     3.60
 14 VAL  HA     14 VAL  QG2     3.60
 14 VAL  HA     14 VAL  H       3.10
 14 VAL  HA     15 ILE  H       3.50
 14 VAL  HA     16 GLY  H       5.00
 14 VAL  HA     17 LYS  HB3     3.50
 14 VAL  HA     17 LYS  HB2     3.50
 14 VAL  HA     17 LYS  H       3.50
 14 VAL  HA     18 GLY  H       5.00
 14 VAL  HB     14 VAL  H       3.10
 14 VAL  HB     15 ILE  H       3.10
 14 VAL  QG1    14 VAL  H       3.60
 14 VAL  QG1    15 ILE  H       4.00
 14 VAL  QG2    14 VAL  H       4.00
 14 VAL  QG2    15 ILE  H       4.00
 15 ILE  HA     15 ILE  HG13    3.10
 15 ILE  HA     15 ILE  H       3.10
 15 ILE  HA     16 GLY  H       4.00
 15 ILE  HA     18 GLY  H       4.00
 15 ILE  HA     19 LEU  H       5.00
 15 ILE  HB     15 ILE  H       3.10
 15 ILE  HG13   15 ILE  H       3.50
 15 ILE  HG12   15 ILE  H       3.50
 15 ILE  H      14 VAL  H       3.10
 16 GLY  HA3    17 LYS  H       3.50
 16 GLY  HA3    19 LEU  H       4.50
 16 GLY  HA3    19 LEU  QB      4.50
 16 GLY  HA3    20 ARG  H       5.00
 16 GLY  H      15 ILE  H       3.50
 16 GLY  H      17 LYS  H       3.10
 17 LYS  HA     18 GLY  H       3.50
 17 LYS  HA     20 ARG  QB      4.50
 17 LYS  HA     20 ARG  H       3.50
 17 LYS  HA     21 ALA  H       5.50
 17 LYS  H      18 GLY  H       4.00
 18 GLY  HA3    19 LEU  H       3.50
 18 GLY  HA3    21 ALA  QB      4.50
 18 GLY  HA3    22 ILE  H       5.00
 18 GLY  HA2    19 LEU  H       4.00
 18 GLY  HA2    21 ALA  QB      4.00
 19 LEU  HA     19 LEU  QD1     4.00
 19 LEU  HA     19 LEU  QD2     3.60
 19 LEU  HA     22 ILE  HB      5.00
 19 LEU  HA     22 ILE  H       3.50
 19 LEU  QB     19 LEU  H       3.60
 19 LEU  QB     20 ARG  H       3.60
 19 LEU  HG     19 LEU  H       5.00
 19 LEU  H      18 GLY  H       3.10
 19 LEU  H      20 ARG  H       3.10
 20 ARG  HA     21 ALA  H       3.50
 20 ARG  HA     23 ASN  HB3     3.50
 20 ARG  HA     23 ASN  HB2     3.50
 20 ARG  HA     23 ASN  H       3.50
 20 ARG  HA     24 ILE  H       5.00
 21 ALA  HA     21 ALA  H       3.10
 21 ALA  HA     22 ILE  H       3.50
 21 ALA  HA     24 ILE  HB      4.00
 21 ALA  HA     24 ILE  H       3.50
 21 ALA  HA     25 ALA  H       5.00
 21 ALA  QB     21 ALA  H       3.60
 21 ALA  QB     22 ILE  H       4.00
 21 ALA  H      20 ARG  H       3.10
 21 ALA  H      22 ILE  H       5.00
 22 ILE  HA     22 ILE  HG13    3.50
 22 ILE  HA     22 ILE  H       3.10
 22 ILE  HA     23 ASN  H       3.50
 22 ILE  HA     25 ALA  QB      4.50
 22 ILE  HA     25 ALA  H       3.50
 22 ILE  HA     26 GLY  H       5.00
 22 ILE  HB     22 ILE  H       3.10
 22 ILE  HG13   22 ILE  H       3.50
 22 ILE  H      23 ASN  H       4.00
 23 ASN  HA     24 ILE  H       5.00
 23 ASN  HA     26 GLY  H       5.00
 23 ASN  HB3    23 ASN  H       3.10
 23 ASN  HB3    24 ILE  H       3.50
 23 ASN  HB2    23 ASN  H       3.10
 23 ASN  HB2    24 ILE  H       3.50
 24 ILE  HA     25 ALA  H       4.00
 24 ILE  HA     27 THR  H       4.00
 24 ILE  HA     28 THR  H       5.00
 24 ILE  HB     24 ILE  H       3.10
 24 ILE  HB     25 ALA  H       3.10
 24 ILE  QD1    24 ILE  H       4.00
 24 ILE  HG13   24 ILE  H       3.10
 24 ILE  HG12   24 ILE  H       3.50
 24 ILE  QG2    24 ILE  H       4.00
 24 ILE  QG2    25 ALA  H       4.00
 24 ILE  H      23 ASN  H       3.50
 24 ILE  H      25 ALA  H       3.50
 25 ALA  HA     26 GLY  H       5.00
 25 ALA  HA     28 THR  QG2     4.50
 25 ALA  HA     27 THR  H       5.00
 25 ALA  HA     28 THR  H       4.00
 25 ALA  HA     29 HIS  H       5.00
 25 ALA  QB     26 GLY  H       4.00
 26 GLY  HA3    26 GLY  H       3.10
 26 GLY  HA3    27 THR  H       3.50
 26 GLY  HA2    26 GLY  H       3.50
 26 GLY  HA2    27 THR  H       3.50
 26 GLY  HA3    29 HIS  HD2     6.00
 26 GLY  H      25 ALA  H       3.50
 26 GLY  H      27 THR  H       3.50
 27 THR  HA     27 THR  H       3.10
 27 THR  HA     30 ASP  H       3.50
 27 THR  HB     24 ILE  HA      4.50
 27 THR  H      28 THR  H       4.00
 28 THR  HA     28 THR  QG2     3.60
 28 THR  HA     31 VAL  HB      3.50
 28 THR  HA     31 VAL  QG1     4.50
 28 THR  HA     31 VAL  QG2     4.50
 28 THR  HB     28 THR  H       3.10
 28 THR  QG2    28 THR  H       3.60
 28 THR  H      29 HIS  H       4.00
 29 HIS  HA     29 HIS  HD2     5.00
 29 HIS  HA     29 HIS  H       3.10
 29 HIS  HA     32 VAL  HB      4.00
 29 HIS  HA     32 VAL  QG1     6.00
 29 HIS  HB3    26 GLY  HA3     5.00
 29 HIS  HB3    29 HIS  HD2     3.50
 29 HIS  HB3    29 HIS  H       3.10
 29 HIS  HB3    30 ASP  H       4.00
 29 HIS  HB2    26 GLY  HA3     5.00
 29 HIS  HB2    29 HIS  HD2     3.10
 29 HIS  HB2    29 HIS  H       3.10
 29 HIS  HB2    30 ASP  H       4.00
 29 HIS  H      30 ASP  H       4.00
 30 ASP  HA     30 ASP  H       3.10
 30 ASP  HA     33 SER  HB3     5.00
 30 ASP  HA     33 SER  HB2     3.10
 30 ASP  HB3    27 THR  HA      5.00
 30 ASP  HB3    30 ASP  H       3.10
 30 ASP  HB3    31 VAL  H       3.10
 30 ASP  HB2    27 THR  HA      4.00
 30 ASP  HB2    30 ASP  H       3.10
 30 ASP  HB2    31 VAL  H       3.10
 30 ASP  H      31 VAL  H       4.00
 31 VAL  HA     31 VAL  HB      3.10
 31 VAL  HA     31 VAL  H       3.10
 31 VAL  HA     32 VAL  H       3.50
 31 VAL  HA     34 PHE  HB3     5.00
 31 VAL  HA     34 PHE  H       3.50
 31 VAL  HA     35 PHE  H       5.00
 31 VAL  HB     31 VAL  H       3.10
 31 VAL  HB     32 VAL  HB      5.00
 31 VAL  HB     32 VAL  H       5.00
 31 VAL  QG1    31 VAL  H       3.60
 31 VAL  QG2    31 VAL  H       3.60
 31 VAL  H      32 VAL  H       3.50
 31 VAL  H      33 SER  H       5.00
 32 VAL  HA     33 SER  H       3.50
 32 VAL  HA     35 PHE  HB3     4.00
 32 VAL  HA     35 PHE  HB2     4.00
 32 VAL  HA     35 PHE  H       3.50
 32 VAL  HA     36 ARG  H       5.00
 32 VAL  HB     32 VAL  H       3.10
 32 VAL  HB     33 SER  H       3.10
 32 VAL  QG1    32 VAL  H       4.00
 32 VAL  QG1    33 SER  H       4.00
 32 VAL  QG2    32 VAL  H       4.00
 32 VAL  QG2    33 SER  H       5.00
 32 VAL  H      33 SER  H       3.10
 33 SER  HA     33 SER  HB3     3.10
 33 SER  HA     33 SER  H       3.10
 33 SER  HA     34 PHE  H       3.50
 33 SER  HA     36 ARG  QB      4.00
 33 SER  HA     36 ARG  H       5.00
 33 SER  HA     37 PRO  HD2     5.50
 33 SER  HB3    33 SER  H       3.10
 33 SER  HB2    33 SER  H       3.10
 33 SER  H      34 PHE  H       4.00
 34 PHE  HA     35 PHE  H       5.00
 34 PHE  HB3    35 PHE  H       5.00
 34 PHE  HB2    35 PHE  H       5.00
 34 PHE  H      35 PHE  H       4.00
 35 PHE  H      36 ARG  H       5.00
 37 PRO  HA     38 LYS  H       3.50
 37 PRO  HD3    36 ARG  QG      5.50
 37 PRO  HD2    36 ARG  H       5.00
 37 PRO  HD2    36 ARG  QG      5.50
 38 LYS  HA     39 LYS  H       5.00
 38 LYS  H      39 LYS  H       4.00
 39 LYS  HA     40 LYS  H       3.50
 40 LYS  HA     41 LYS  H       3.50
 41 LYS  H      40 LYS  H       5.00
 41 LYS  QB     42 HIS  H       4.50


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