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
371967 1d1f 5216 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 24 ALA  HA     27 TYR  H       1.80
 24 ALA  HA     27 TYR  QB      1.80
 25 ARG  HA     26 HIS  H       1.80
 25 ARG  HA     28 LYS  H       1.80
 25 ARG  HA     28 LYS  QB      1.80
 26 HIS  H      26 HIS  HB2     1.80
 26 HIS  H      26 HIS  HB3     1.80
 26 HIS  H      27 TYR  H       1.80
 26 HIS  HA     27 TYR  H       1.80
 26 HIS  HA     29 ASN  QB      1.80
 26 HIS  HB2    27 TYR  H       1.80
 26 HIS  HB3    27 TYR  H       1.80
 26 HIS  QB     27 TYR  H       1.80
 26 HIS  HD2    27 TYR  H       1.80
 26 HIS  HD1    27 TYR  H       0.00
 27 TYR  H      27 TYR  HB2     1.80
 27 TYR  H      27 TYR  HB3     1.80
 27 TYR  H      27 TYR  HD2     1.80
 27 TYR  H      27 TYR  HD1     1.80
 27 TYR  H      27 TYR  QD      1.80
 27 TYR  H      28 LYS  H       1.80
 27 TYR  HA     27 TYR  HD2     1.80
 27 TYR  HA     27 TYR  HD1     1.80
 27 TYR  HA     28 LYS  H       1.80
 27 TYR  HA     30 LEU  H       1.80
 27 TYR  HB2    27 TYR  HE2     1.80
 27 TYR  HB2    27 TYR  HE1     1.80
 27 TYR  HB2    28 LYS  H       1.80
 27 TYR  HB3    27 TYR  HE2     1.80
 27 TYR  HB3    27 TYR  HE1     1.80
 27 TYR  HB3    28 LYS  H       1.80
 27 TYR  QB     27 TYR  QE      1.80
 27 TYR  QB     28 LYS  H       1.80
 28 LYS  H      28 LYS  HA      1.80
 28 LYS  HA     31 ILE  HB      1.80
 29 ASN  H      30 LEU  H       1.80
 29 ASN  HA     32 GLU  HB2     1.80
 29 ASN  HA     32 GLU  HB3     1.80
 29 ASN  HA     32 GLU  QB      1.80
 30 LEU  H      30 LEU  QD1     1.80
 30 LEU  HA     31 ILE  H       1.80
 30 LEU  HA     33 ARG  H       1.80
 30 LEU  HA     33 ARG  QB      1.80
 30 LEU  HA     33 ARG  HG2     1.80
 30 LEU  HA     33 ARG  HG3     1.80
 30 LEU  HA     33 ARG  QG      1.80
 31 ILE  H      31 ILE  QG1     1.80
 31 ILE  H      31 ILE  QG2     0.00
 31 ILE  HA     32 GLU  H       1.80
 31 ILE  QG1    32 GLU  H       1.80
 31 ILE  QG2    32 GLU  H       0.00
 32 GLU  H      32 GLU  HB2     1.80
 32 GLU  H      32 GLU  HB3     1.80
 32 GLU  H      32 GLU  QG      1.80
 32 GLU  H      33 ARG  H       1.80
 32 GLU  HA     33 ARG  H       1.80
 32 GLU  HA     35 ARG  H       1.80
 32 GLU  HB2    33 ARG  H       1.80
 32 GLU  HB3    33 ARG  H       1.80
 32 GLU  QB     33 ARG  H       1.80
 32 GLU  QG     33 ARG  H       1.80
 33 ARG  H      33 ARG  HG2     1.80
 33 ARG  H      33 ARG  HG3     1.80
 33 ARG  H      33 ARG  QG      1.80
 33 ARG  H      34 GLN  H       1.80
 34 GLN  H      34 GLN  HA      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  HG2     1.80
 34 GLN  H      34 GLN  HG3     1.80
 34 GLN  H      34 GLN  QG      1.80
 34 GLN  H      35 ARG  H       1.80
 34 GLN  HA     35 ARG  H       1.80
 35 ARG  H      35 ARG  HA      1.80
 35 ARG  H      35 ARG  QB      1.80


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