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
369378 1bbl 2546 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 SER  QB      5 GLU  H       1.80
  3 SER  H       6 GLU  QB      1.80
 12 LEU  HA     16 ILE  HB      2.50
 12 LEU  HB3    16 ILE  HB      1.80
 13 SER  HA     15 ALA  H       1.80
 13 SER  H      16 ILE  HB      1.80
 13 SER  H      16 ILE  H       1.80
 13 SER  HA     16 ILE  HB      1.80
 14 PRO  HA     17 ARG  H       1.80
 15 ALA  HA     17 ARG  H       1.80
 15 ALA  HA     18 ARG  H       1.80
 16 ILE  HA     19 LEU  H       1.80
 16 ILE  HA     19 LEU  HB3     1.80
 16 ILE  HA     19 LEU  HB2     1.80
 16 ILE  HA     19 LEU  QD1     1.80
 17 ARG  HA     20 LEU  H       2.50
 17 ARG  HA     20 LEU  QB      1.80
 18 ARG  HA     21 ALA  H       1.80
 18 ARG  HA     21 ALA  QB      1.80
 18 ARG  HA     22 GLU  H       1.80
 19 LEU  H      21 ALA  H       2.50
 19 LEU  HA     22 GLU  H       1.80
 19 LEU  HA     22 GLU  HB3     1.80
 19 LEU  HA     23 HIS  HD2     1.80
 19 LEU  HG     23 HIS  HD2     1.80
 19 LEU  QD1    23 HIS  HD2     1.80
 19 LEU  QD2    23 HIS  HD2     1.80
 19 LEU  HA     23 HIS  HE1     2.50
 19 LEU  HG     23 HIS  HE1     2.50
 19 LEU  QD1    23 HIS  HE1     1.80
 19 LEU  QD2    23 HIS  HE1     2.50
 20 LEU  HA     23 HIS  HB3     2.50
 20 LEU  HA     23 HIS  HB2     1.80
 20 LEU  HA     23 HIS  HD2     2.50
 20 LEU  HA     25 LEU  QD1     1.80
 20 LEU  HA     25 LEU  HB2     1.80
 20 LEU  QD2    25 LEU  HB3     1.80
 20 LEU  QD2    25 LEU  HB2     1.80
 21 ALA  HA     24 ASN  H       2.50
 22 GLU  HA     24 ASN  H       2.50
 23 HIS  HB3    25 LEU  HG      1.80
 23 HIS  HB2    25 LEU  HG      1.80
 23 HIS  HB2    25 LEU  HB2     2.50
 23 HIS  HB3    25 LEU  QD1     1.80
 23 HIS  HB2    25 LEU  QD1     1.80
 25 LEU  HB3    30 ILE  HG13    1.80
 25 LEU  HB3    30 ILE  HG12    1.80
 25 LEU  HB2    30 ILE  HG13    2.50
 25 LEU  QD1    30 ILE  HG13    1.80
 26 ASP  HA     28 SER  H       2.50
 26 ASP  QB     28 SER  H       2.50
 26 ASP  HB3    29 ALA  QB      1.80
 26 ASP  HB2    29 ALA  QB      1.80
 27 ALA  HA     29 ALA  H       2.50
 27 ALA  HA     30 ILE  HB      1.80
 27 ALA  HA     30 ILE  HG13    1.80
 27 ALA  HA     30 ILE  HG12    1.80
 27 ALA  HA     30 ILE  QD1     2.80
 27 ALA  QB     30 ILE  HG13    2.50
 28 SER  H      30 ILE  H       1.80
 28 SER  HA     30 ILE  H       1.80
 32 GLY  HA2    34 GLY  H       2.50
 33 THR  HA     37 GLY  HA3     2.50
 33 THR  HA     37 GLY  HA2     2.50
 33 THR  H      38 ARG  H       2.50
 34 GLY  H      38 ARG  H       2.50
 34 GLY  QA     38 ARG  HB3     1.80
 34 GLY  QA     38 ARG  HB2     1.80
 35 VAL  H      40 THR  QG2     1.80
 35 VAL  QG1    38 ARG  QD      2.50
 39 LEU  HA     43 ASP  HB2     2.50
 39 LEU  QD1    43 ASP  HB3     1.80
 39 LEU  QD1    43 ASP  HB2     1.80
 39 LEU  QD2    43 ASP  HB3     1.80
 39 LEU  QD2    43 ASP  HB2     1.80
 39 LEU  QD1    44 VAL  HB      1.80
 40 THR  HA     42 GLU  H       2.50
 40 THR  HB     42 GLU  H       1.80
 40 THR  H      43 ASP  H       2.50
 40 THR  H      43 ASP  HB3     1.80
 40 THR  H      43 ASP  HB2     1.80
 41 ARG  H      43 ASP  H       2.50
 41 ARG  HA     44 VAL  H       2.50
 41 ARG  HA     44 VAL  HB      1.80
 41 ARG  HA     44 VAL  QG2     1.80
 42 GLU  HA     44 VAL  H       1.80
 42 GLU  HA     45 GLU  H       1.80
 43 ASP  H      45 GLU  H       2.50
 43 ASP  HA     46 LYS  H       1.80
 43 ASP  HA     46 LYS  QB      1.80
 44 VAL  HA     47 HIS  H       1.80
 44 VAL  HA     47 HIS  HA      2.50
 44 VAL  HA     47 HIS  HB3     1.80
 44 VAL  HA     47 HIS  HB2     1.80
 44 VAL  HA     47 HIS  HD2     2.50
 44 VAL  QG1    48 LEU  QD1     1.80
 45 GLU  HA     48 LEU  H       1.80
 45 GLU  HA     48 LEU  HB2     1.80
 45 GLU  HA     48 LEU  HG      2.50
 45 GLU  HA     48 LEU  QD1     1.80
 45 GLU  QG     48 LEU  QD1     1.80
 46 LYS  H      48 LEU  H       2.50


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