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
534768 2li7 17882 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 40 TYR  HD2    47 TRP  HE1     1.80
 40 TYR  HE1    47 TRP  HE1     0.00
  2 GLU  HA     47 TRP  HE1     1.80
  2 GLU  HB2    47 TRP  HE1     1.80
  2 GLU  HB3    47 TRP  HE1     1.80
  6 VAL  QG2    58 TRP  HE1     1.80
 46 CYS  HA     47 TRP  H       1.80
 41 CYS  HA     47 TRP  H       1.80
 47 TRP  H      47 TRP  HB2     1.80
 42 TYR  HB3    47 TRP  H       1.80
 47 TRP  H      47 TRP  HB3     1.80
 42 TYR  H      45 ALA  H       1.80
  4 TYR  HD2    42 TYR  H       1.80
  4 TYR  HE1    42 TYR  H       0.00
 42 TYR  H      42 TYR  HB3     1.80
 42 TYR  H      47 TRP  HB3     1.80
 20 GLY  H      41 CYS  H       1.80
 14 TYR  H      46 CYS  H       1.80
 41 CYS  H      41 CYS  HB3     1.80
 41 CYS  H      41 CYS  HB2     1.80
 14 TYR  H      14 TYR  QB      1.80
 13 LYS  HB3    14 TYR  H       1.80
  7 SER  HA      8 LYS  H       1.80
  8 LYS  H       8 LYS  HB2     1.80
  8 LYS  H       8 LYS  QD      1.80
  4 TYR  H       4 TYR  QD      1.80
  4 TYR  H      57 VAL  HB      1.80
  3 GLY  HA2     4 TYR  H       1.80
  4 TYR  H       4 TYR  HB3     1.80
 21 ASP  HA     22 ASN  H       1.80
 21 ASP  H      22 ASN  H       1.80
 19 LEU  HA     20 GLY  H       1.80
 19 LEU  QD1    20 GLY  H       1.80
 19 LEU  HG     20 GLY  H       1.80
 22 ASN  HA     23 ASP  H       1.80
 23 ASP  H      24 TYR  H       1.80
 43 ALA  H      43 ALA  QB      1.80
 40 TYR  H      47 TRP  H       1.80
 40 TYR  H      40 TYR  QD      1.80
 39 GLY  HA2    40 TYR  H       1.80
 40 TYR  H      48 CYS  HA      1.80
 40 TYR  H      46 CYS  HA      1.80
 40 TYR  H      47 TRP  HB2     1.80
 40 TYR  H      47 TRP  HB3     1.80
 49 THR  HA     50 HIS  H       1.80
 50 HIS  H      50 HIS  HA      1.80
 64 THR  HA     65 CYS  H       1.80
 65 CYS  H      65 CYS  HB3     1.80
 46 CYS  H      47 TRP  H       1.80
 45 ALA  HA     46 CYS  H       1.80
 15 GLU  HA     46 CYS  H       1.80
 46 CYS  H      46 CYS  HB2     1.80
 45 ALA  QB     46 CYS  H       1.80
 46 CYS  H      46 CYS  HB3     1.80
 16 CYS  H      46 CYS  H       1.80
 26 LEU  HA     29 CYS  H       1.80
 28 GLU  HB2    29 CYS  H       1.80
 28 GLU  HB3    29 CYS  H       1.80
  5 LEU  QD2    29 CYS  H       1.80
 53 GLU  H      54 GLN  H       1.80
 52 TYR  HA     53 GLU  H       1.80
 52 TYR  HB3    53 GLU  H       1.80
 65 CYS  HB2    66 ASN  H       1.80
 53 GLU  H      53 GLU  QG      1.80
 53 GLU  H      53 GLU  QB      1.80
 66 ASN  H      66 ASN  QB      1.80
 48 CYS  H      48 CYS  HB2     1.80
 47 TRP  HA     48 CYS  H       1.80
 34 GLY  HA3    35 LYS  H       1.80
 34 GLY  HA2    35 LYS  H       1.80
 35 LYS  H      35 LYS  QB      1.80
 35 LYS  H      35 LYS  QG      1.80
 56 VAL  H      57 VAL  H       1.80
 55 ALA  QB     56 VAL  H       1.80
 56 VAL  H      57 VAL  QG2     1.80
 56 VAL  H      56 VAL  HB      1.80
  6 VAL  QG2    58 TRP  H       1.80
 57 VAL  QG2    58 TRP  H       1.80
 57 VAL  HA     58 TRP  H       1.80
 58 TRP  H      58 TRP  HB3     1.80
 58 TRP  H      58 TRP  HB2     1.80
 21 ASP  H      21 ASP  HB2     1.80
  6 VAL  QG1    58 TRP  H       1.80
 16 CYS  HA     17 LEU  H       1.80
 63 LYS  HA     64 THR  H       1.80
 63 LYS  QG     64 THR  H       1.80
 64 THR  H      64 THR  QG2     1.80
 64 THR  H      64 THR  HB      1.80
 16 CYS  HA     18 LYS  H       1.80
 35 LYS  QG     36 SER  H       1.80
 35 LYS  H      36 SER  H       1.80
 35 LYS  QB     36 SER  H       1.80
 36 SER  H      36 SER  HB3     1.80
 10 THR  H      11 GLY  H       1.80
  6 VAL  QG2    11 GLY  H       1.80
 10 THR  QG2    11 GLY  H       1.80
  7 SER  HB2    11 GLY  H       1.80
 28 GLU  H      29 CYS  H       1.80


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