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
376897 1fvn 4862 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  5 PRO  QB      6 ASP  H       1.80
  6 ASP  HB2     7 ASN  H       1.80
  6 ASP  HB3     7 ASN  H       1.80
  6 ASP  QB      7 ASN  H       1.80
  7 ASN  H       7 ASN  HB2     1.80
  7 ASN  H       7 ASN  HB3     1.80
  8 PRO  QD      9 GLY  H       1.80
  9 GLY  H      10 GLU  H       1.80
  9 GLY  H      10 GLU  QB      1.80
  9 GLY  QA     11 ASP  H       1.80
 10 GLU  H      11 ASP  H       1.80
 11 ASP  H      12 ALA  H       1.80
 11 ASP  HA     12 ALA  QB      1.80
 12 ALA  QB     15 GLU  HB2     1.80
 12 ALA  QB     15 GLU  HB3     1.80
 12 ALA  QB     15 GLU  QB      1.80
 13 PRO  HA     14 ALA  H       1.80
 13 PRO  HA     15 GLU  H       1.80
 13 PRO  HA     16 ASP  QB      1.80
 13 PRO  HA     17 LEU  H       1.80
 13 PRO  QB     14 ALA  H       1.80
 13 PRO  QD     14 ALA  H       1.80
 14 ALA  HA     16 ASP  H       1.80
 14 ALA  HA     17 LEU  H       1.80
 14 ALA  HA     17 LEU  HB2     1.80
 14 ALA  HA     17 LEU  HB3     1.80
 14 ALA  HA     17 LEU  QB      1.80
 14 ALA  QB     15 GLU  HA      1.80
 15 GLU  H      15 GLU  HB2     1.80
 15 GLU  H      15 GLU  HB3     1.80
 15 GLU  H      15 GLU  QB      1.80
 15 GLU  H      15 GLU  QG      1.80
 15 GLU  H      16 ASP  H       1.80
 15 GLU  HA     18 ALA  H       1.80
 15 GLU  HA     18 ALA  QB      1.80
 15 GLU  HB2    16 ASP  H       1.80
 15 GLU  HB3    16 ASP  H       1.80
 15 GLU  QB     16 ASP  H       1.80
 16 ASP  H      17 LEU  H       1.80
 16 ASP  HA     19 ARG  QB      1.80
 17 LEU  H      17 LEU  HB2     1.80
 17 LEU  H      17 LEU  HB3     1.80
 17 LEU  H      17 LEU  QB      1.80
 17 LEU  H      17 LEU  QD1     1.80
 17 LEU  H      17 LEU  QD2     1.80
 17 LEU  HA     17 LEU  QD1     1.80
 17 LEU  HA     17 LEU  QD2     1.80
 17 LEU  HA     19 ARG  QG      1.80
 17 LEU  HA     20 TYR  H       1.80
 17 LEU  HA     20 TYR  HB2     1.80
 17 LEU  HA     20 TYR  HB3     1.80
 17 LEU  HA     20 TYR  QB      1.80
 17 LEU  HA     20 TYR  QD      1.80
 17 LEU  HA     20 TYR  QE      1.80
 17 LEU  QB     20 TYR  QB      1.80
 17 LEU  HG     20 TYR  QD      1.80
 17 LEU  HG     21 TYR  QD      1.80
 17 LEU  HG     21 TYR  QE      1.80
 17 LEU  QD1    20 TYR  HB2     1.80
 17 LEU  QD1    20 TYR  HB3     1.80
 17 LEU  QD1    20 TYR  QD      1.80
 17 LEU  QD1    20 TYR  QE      1.80
 17 LEU  QD1    21 TYR  QE      1.80
 17 LEU  QD2    20 TYR  HB2     1.80
 17 LEU  QD2    20 TYR  HB3     1.80
 17 LEU  QD2    20 TYR  QD      1.80
 17 LEU  QD2    20 TYR  QE      1.80
 17 LEU  QD2    21 TYR  QE      1.80
 17 LEU  QD2    20 TYR  QB      1.80
 17 LEU  QD1    20 TYR  QB      0.00
 17 LEU  QD1    20 TYR  QD      1.80
 17 LEU  QD2    20 TYR  QD      0.00
 17 LEU  QD1    20 TYR  QE      1.80
 17 LEU  QD2    20 TYR  QE      0.00
 17 LEU  QD1    21 TYR  HA      1.80
 17 LEU  QD2    21 TYR  HA      0.00
 17 LEU  QD1    21 TYR  QD      1.80
 17 LEU  QD2    21 TYR  QD      0.00
 18 ALA  H      19 ARG  H       1.80
 18 ALA  HA     21 TYR  H       1.80
 18 ALA  HA     21 TYR  HB2     1.80
 18 ALA  HA     21 TYR  HB3     1.80
 18 ALA  HA     21 TYR  QB      1.80
 18 ALA  HA     21 TYR  QD      1.80
 18 ALA  HA     21 TYR  QE      1.80
 18 ALA  QB     21 TYR  HB2     1.80
 18 ALA  QB     21 TYR  HB3     1.80
 18 ALA  QB     21 TYR  QB      1.80
 18 ALA  QB     21 TYR  QD      1.80
 19 ARG  H      19 ARG  QG      1.80
 19 ARG  HA     19 ARG  QD      1.80
 19 ARG  HA     20 TYR  H       1.80
 19 ARG  HA     21 TYR  H       1.80
 19 ARG  HA     22 SER  H       1.80
 19 ARG  HA     22 SER  QB      1.80
 19 ARG  HA     23 ALA  H       1.80
 19 ARG  QB     19 ARG  HE      1.80
 19 ARG  QB     20 TYR  H       1.80
 20 TYR  H      20 TYR  HB2     1.80
 20 TYR  H      20 TYR  HB3     1.80
 20 TYR  H      21 TYR  H       1.80
 20 TYR  HA     22 SER  H       1.80
 20 TYR  HA     23 ALA  H       1.80
 20 TYR  HA     23 ALA  QB      1.80
 20 TYR  QB     23 ALA  QB      1.80
 20 TYR  QB     24 LEU  QB      1.80
 20 TYR  QD     21 TYR  H       1.80
 20 TYR  QD     21 TYR  HA      1.80
 20 TYR  QD     23 ALA  QB      1.80
 20 TYR  QD     24 LEU  QB      1.80
 20 TYR  QE     23 ALA  QB      1.80
 20 TYR  QE     24 LEU  QB      1.80
 21 TYR  H      21 TYR  HB2     1.80
 21 TYR  H      21 TYR  HB3     1.80
 21 TYR  H      21 TYR  QB      1.80
 21 TYR  H      22 SER  H       1.80
 21 TYR  H      24 LEU  QB      1.80
 21 TYR  HA     23 ALA  H       1.80
 21 TYR  HA     24 LEU  H       1.80
 21 TYR  HA     24 LEU  QB      1.80
 21 TYR  HA     24 LEU  QD1     1.80
 21 TYR  HA     24 LEU  QD2     1.80
 21 TYR  HA     25 ARG  H       1.80
 21 TYR  HB2    22 SER  H       1.80
 21 TYR  HB2    24 LEU  QB      1.80
 21 TYR  HB2    24 LEU  QD1     1.80
 21 TYR  HB2    24 LEU  QD2     1.80
 21 TYR  HB3    22 SER  H       1.80
 21 TYR  HB3    24 LEU  QB      1.80
 21 TYR  HB3    24 LEU  QD1     1.80
 21 TYR  HB3    24 LEU  QD2     1.80
 21 TYR  QB     24 LEU  QD1     1.80
 21 TYR  QB     24 LEU  QD2     0.00
 21 TYR  QD     22 SER  H       1.80
 21 TYR  QD     22 SER  HA      1.80
 21 TYR  QD     24 LEU  HA      1.80
 21 TYR  QD     24 LEU  QB      1.80
 21 TYR  QD     24 LEU  QD1     1.80
 21 TYR  QD     24 LEU  QD2     1.80
 21 TYR  QD     25 ARG  QB      1.80
 21 TYR  QD     25 ARG  QD      1.80
 22 SER  H      22 SER  HB2     1.80
 22 SER  H      22 SER  HB3     1.80
 22 SER  H      22 SER  QB      1.80
 22 SER  H      23 ALA  H       1.80
 22 SER  HA     25 ARG  H       1.80
 22 SER  HA     25 ARG  QB      1.80
 22 SER  HB2    23 ALA  H       1.80
 22 SER  HB3    23 ALA  H       1.80
 22 SER  QB     23 ALA  H       1.80
 23 ALA  H      24 LEU  H       1.80
 23 ALA  HA     25 ARG  H       1.80
 23 ALA  HA     26 HIS  H       1.80
 23 ALA  HA     26 HIS  HB2     1.80
 23 ALA  HA     26 HIS  HB3     1.80
 23 ALA  HA     26 HIS  QB      1.80
 23 ALA  HA     27 TYR  H       1.80
 24 LEU  H      24 LEU  QB      1.80
 24 LEU  H      24 LEU  QD1     1.80
 24 LEU  H      24 LEU  QD2     1.80
 24 LEU  H      24 LEU  QD1     1.80
 24 LEU  H      24 LEU  QD2     0.00
 24 LEU  HA     24 LEU  QD1     1.80
 24 LEU  HA     24 LEU  QD2     1.80
 24 LEU  HA     25 ARG  H       1.80
 24 LEU  HA     27 TYR  H       1.80
 24 LEU  HA     27 TYR  HB2     1.80
 24 LEU  HA     27 TYR  HB3     1.80
 24 LEU  HA     27 TYR  QB      1.80
 24 LEU  HA     27 TYR  QD      1.80
 24 LEU  HA     28 ILE  H       1.80
 24 LEU  QB     27 TYR  QD      1.80
 24 LEU  QD1    25 ARG  H       1.80
 24 LEU  QD1    27 TYR  H       1.80
 24 LEU  QD1    27 TYR  QD      1.80
 24 LEU  QD1    27 TYR  QE      1.80
 24 LEU  QD2    25 ARG  H       1.80
 24 LEU  QD2    27 TYR  H       1.80
 24 LEU  QD2    27 TYR  QD      1.80
 24 LEU  QD2    27 TYR  QE      1.80
 24 LEU  QD1    27 TYR  H       1.80
 24 LEU  QD2    27 TYR  H       0.00
 24 LEU  QD1    27 TYR  HA      1.80
 24 LEU  QD2    27 TYR  HA      0.00
 24 LEU  QD1    27 TYR  QD      1.80
 24 LEU  QD2    27 TYR  QD      0.00
 24 LEU  QD1    27 TYR  QE      1.80
 24 LEU  QD2    27 TYR  QE      0.00
 25 ARG  H      26 HIS  H       1.80
 25 ARG  HA     25 ARG  QG      1.80
 25 ARG  HA     25 ARG  QD      1.80
 25 ARG  HA     27 TYR  H       1.80
 25 ARG  HA     28 ILE  H       1.80
 25 ARG  HA     28 ILE  HB      1.80
 25 ARG  QB     25 ARG  HE      1.80
 25 ARG  QB     26 HIS  H       1.80
 25 ARG  HG2    26 HIS  H       1.80
 25 ARG  HG3    26 HIS  H       1.80
 25 ARG  QG     26 HIS  H       1.80
 26 HIS  H      26 HIS  HB2     1.80
 26 HIS  H      26 HIS  HB3     1.80
 26 HIS  HA     29 ASN  HB2     1.80
 26 HIS  HA     29 ASN  HB3     1.80
 26 HIS  HB2    27 TYR  H       1.80
 26 HIS  HB2    27 TYR  QD      1.80
 26 HIS  HB3    27 TYR  H       1.80
 26 HIS  HB3    27 TYR  QD      1.80
 26 HIS  QB     27 TYR  QD      1.80
 27 TYR  H      27 TYR  HB2     1.80
 27 TYR  H      27 TYR  HB3     1.80
 27 TYR  H      28 ILE  H       1.80
 27 TYR  HA     30 LEU  QB      1.80
 27 TYR  HB2    28 ILE  H       1.80
 27 TYR  HB3    28 ILE  H       1.80
 27 TYR  QD     28 ILE  H       1.80
 27 TYR  QD     28 ILE  HA      1.80
 27 TYR  QD     28 ILE  QG1     1.80
 27 TYR  QD     30 LEU  HG      1.80
 27 TYR  QD     30 LEU  QQD     1.80
 27 TYR  QD     31 ALA  QB      1.80
 27 TYR  QE     30 LEU  HG      1.80
 27 TYR  QE     30 LEU  QQD     1.80
 27 TYR  QE     31 ALA  QB      1.80
 28 ILE  H      28 ILE  HB      1.80
 28 ILE  H      28 ILE  QG1     1.80
 28 ILE  H      28 ILE  QD1     1.80
 28 ILE  H      29 ASN  H       1.80
 28 ILE  HA     28 ILE  QG1     1.80
 28 ILE  HA     29 ASN  H       1.80
 28 ILE  HA     31 ALA  QB      1.80
 28 ILE  HB     29 ASN  H       1.80
 28 ILE  QG2    29 ASN  H       1.80
 28 ILE  QG2    31 ALA  HA      1.80
 28 ILE  QG1    29 ASN  H       1.80
 29 ASN  H      29 ASN  HB2     1.80
 29 ASN  H      29 ASN  HB3     1.80
 29 ASN  H      29 ASN  QB      1.80
 29 ASN  H      30 LEU  H       1.80
 29 ASN  HB2    30 LEU  H       1.80
 29 ASN  HB3    30 LEU  H       1.80
 29 ASN  QB     30 LEU  H       1.80
 30 LEU  H      30 LEU  HG      1.80
 30 LEU  H      30 LEU  QQD     1.80
 30 LEU  HA     31 ALA  H       1.80
 31 ALA  HA     33 ARG  H       1.80
 31 ALA  HA     34 GLN  H       1.80
 33 ARG  H      33 ARG  HB2     1.80
 33 ARG  H      33 ARG  HB3     1.80
 33 ARG  H      33 ARG  QB      1.80
 33 ARG  H      33 ARG  QG      1.80
 33 ARG  H      34 GLN  H       1.80
 33 ARG  HA     33 ARG  QD      1.80
 33 ARG  HB2    33 ARG  HE      1.80
 33 ARG  HB3    33 ARG  HE      1.80
 33 ARG  QB     34 GLN  H       1.80
 33 ARG  HE     36 TYR  QB      1.80
 34 GLN  H      34 GLN  HB2     1.80
 34 GLN  H      34 GLN  HB3     1.80
 34 GLN  H      34 GLN  QB      1.80
 34 GLN  H      34 GLN  QG      1.80
 34 GLN  HA     36 TYR  H       1.80
 34 GLN  HB2    35 ARG  H       1.80
 34 GLN  HB3    35 ARG  H       1.80
 35 ARG  HA     36 TYR  H       1.80
 35 ARG  QB     35 ARG  HE      1.80
 35 ARG  QB     36 TYR  H       1.80
 35 ARG  HG2    35 ARG  QH2     1.80
 35 ARG  HG3    35 ARG  QH2     1.80
 36 TYR  H      36 TYR  HB2     1.80
 36 TYR  H      36 TYR  HB3     1.80


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