BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
588189 2mrw RC 25096 cing 1-original 1 DYANA/DIANA distance NOE simple


 33 VAL  H      34 LYS  H       3.00 
 35 ASP  H      36 TRP  H       3.00 
  5 ARG  HA      6 MET  HA      5.50            #peak   481 #SUP  0.45  #QF  0.45
 24 LYS  HA     28 ARG  HA      5.50            #peak   506 #SUP  0.62  #QF  0.62
 31 GLN  HA     34 LYS  H       3.50 
 25 GLU  HA     26 TYR  HA      5.50            #peak   526 #SUP  0.48  #QF  0.26
 31 GLN  HA     32 TYR  HA      5.50            #peak   526 #SUP  0.48  #QF  0.26
 18 GLU  HA     21 ALA  HA      5.50            #peak   568 #SUP  0.26  #QF  0.26
 18 GLU  HA     19 ILE  HA      5.50            #peak   594 #SUP  0.48  #QF  0.48
 19 ILE  HA     20 ARG  HA      5.50            #peak   599 #SUP  1.00  #QF  0.98
 24 LYS  HA     27 GLY  HA2     5.50            #peak   602 #SUP  0.67  #QF  0.56
 24 LYS  HA     27 GLY  HA3     5.50            #peak   604 #SUP  0.45  #QF  0.45
 16 ALA  HA     19 ILE  HG21    5.50            #peak   817 #SUP  0.99  #QF  0.90
 16 ALA  H      16 ALA  HB1     3.74            #peak     7 #SUP  0.87  #QF  0.87
 11 VAL  HA     12 LEU  H       3.40            #peak     8 #SUP  0.91  #QF  0.91
 10 VAL  HA     11 VAL  H       3.38            #peak    11 #SUP  0.66  #QF  0.34
 11 VAL  H      12 LEU  HA      4.73            #peak    16 #SUP  0.39  #QF  0.39
 33 VAL  HG21   34 LYS  H       4.96            #peak    20 #SUP  0.65  #QF  0.65
 33 VAL  HB     34 LYS  H       4.40            #peak    23 #SUP  0.83  #QF  0.78
 29 THR  HA     30 PHE  H       3.56            #peak    27 #SUP  0.88  #QF  0.88
 12 LEU  HA     13 VAL  H       3.38            #peak    34 #SUP  0.83  #QF  0.83
 13 VAL  H      13 VAL  HG21    4.20            #peak    37 #SUP  0.76  #QF  0.69
 21 ALA  H      21 ALA  HB1     3.36            #peak    41 #SUP  0.74  #QF  0.74
 10 VAL  H      10 VAL  HG21    3.87            #peak    51 #SUP  0.57  #QF  0.25
 33 VAL  H      33 VAL  HG21    4.36            #peak    51 #SUP  0.57  #QF  0.25
 16 ALA  HB1    17 TRP  H       5.50            #peak    57 #SUP  0.99  #QF  0.99
 26 TYR  HA     26 TYR  HD2     4.69            #peak    62 #SUP  0.96  #QF  0.76
 32 TYR  HA     32 TYR  HD2     5.29            #peak    62 #SUP  0.96  #QF  0.76
 30 PHE  H      30 PHE  HD2     5.50            #peak   104 #SUP  0.97  #QF  0.74
 30 PHE  HD2    31 GLN  H       5.50            #peak   104 #SUP  0.97  #QF  0.74
 32 TYR  H      32 TYR  HD2     5.50            #peak   104 #SUP  0.97  #QF  0.74
 19 ILE  HA     19 ILE  HD11    4.91            #peak   117 #SUP  0.91  #QF  0.62
  3 VAL  H       3 VAL  HB      3.82            #peak   201 #SUP  0.91  #QF  0.84
 19 ILE  H      19 ILE  HB      4.16            #peak   217 #SUP  0.94  #QF  0.61
 23 LEU  HB2    23 LEU  HD11    3.69            #peak   243 #SUP  0.87  #QF  0.87
 23 LEU  HB2    23 LEU  HD21    3.48            #peak   245 #SUP  0.82  #QF  0.82
 23 LEU  HB3    23 LEU  HD11    3.69            #peak   260 #SUP  0.89  #QF  0.89
 11 VAL  HG11   12 LEU  H       5.50            #peak   302 #SUP  0.87  #QF  0.87
 23 LEU  H      23 LEU  HD11    5.08            #peak   313 #SUP  0.90  #QF  0.72
  3 VAL  H       3 VAL  HG11    4.32            #peak   331 #SUP  0.79  #QF  0.43
 10 VAL  HG21   11 VAL  H       4.93            #peak   331 #SUP  0.79  #QF  0.43
 10 VAL  HA     10 VAL  HG21    4.15            #peak   336 #SUP  0.93  #QF  0.84
 23 LEU  HA     23 LEU  HD11    4.76            #peak   349 #SUP  0.65  #QF  0.49
 23 LEU  HA     23 LEU  HD21    5.50            #peak   362 #SUP  1.00
 23 LEU  HB3    23 LEU  HD21    3.48            #peak   363 #SUP  0.68  #QF  0.68
 37 ILE  HA     37 ILE  HD11    5.50            #peak   366 #SUP  1.00  #QF  0.99
 37 ILE  HB     37 ILE  HD11    3.99            #peak   372 #SUP  1.00
  3 VAL  HA      7 PRO  QB      5.34            #peak   566
  3 VAL  HG11    7 PRO  QB      5.34            #peak   835
  3 VAL  HG21    4 HIS  QB      4.58            #peak   293
  3 VAL  HG21    7 PRO  QB      5.34            #peak   342
  3 VAL  HG21    7 PRO  QG      4.02            #peak   312
  5 ARG  QB      6 MET  QB      4.53            #peak   747
  6 MET  QB      7 PRO  QD      4.50            #peak   131
  8 LYS  HA      9 GLY  QA      5.34            #peak   601
  9 GLY  QA     10 VAL  HA      5.34            #peak   124
  9 GLY  QA     10 VAL  HG21    5.34            #peak   317
  9 GLY  QA     11 VAL  H       5.34            #peak   127
 12 LEU  H      12 LEU  QB      3.66            #peak     9
 17 TRP  H      17 TRP  QB      3.49            #peak    56
 18 GLU  QB     19 ILE  H       3.95            #peak   217
 19 ILE  HG21   19 ILE  QG1     3.22            #peak   330
 20 ARG  H      20 ARG  QB      2.99            #peak    43
 22 LYS  QG     23 LEU  HD11    4.22            #peak   333
 23 LEU  H      23 LEU  QB      3.34            #peak    45
 23 LEU  QB     23 LEU  HD11    3.16            #peak   243
 23 LEU  QB     23 LEU  HD21    2.81            #peak   363
 24 LYS  H      24 LYS  QB      3.23            #peak    43
 25 GLU  H      25 GLU  QB      3.69            #peak    29
 26 TYR  H      26 TYR  QB      3.46            #peak    36
 27 GLY  QA     29 THR  H       5.34            #peak   119
 27 GLY  QA     29 THR  HA      5.34            #peak   600
 28 ARG  QB     30 PHE  H       5.34            #peak    44
 31 GLN  H      31 GLN  QB      3.59            #peak    23
 32 TYR  H      32 TYR  QB      3.37            #peak    26
 32 TYR  HA     35 ASP  QB      4.40            #peak   176
 32 TYR  QB     35 ASP  QB      5.18            #peak   671
 34 LYS  H      34 LYS  QB      3.29            #peak    19
 34 LYS  QB     34 LYS  QE      4.76            #peak   759
 37 ILE  HG21   37 ILE  QG1     3.70            #peak   370
 38 SER  QB     40 PRO  QD      4.76            #peak   612
 31 GLN  HA     35 ASP  H       4.50 
 32 TYR  HA     33 VAL  H       3.50 
 32 TYR  HA     34 LYS  H       4.50 
 32 TYR  HA     35 ASP  H       3.50 
 33 VAL  HA     34 LYS  H       3.50 
 33 VAL  HA     35 ASP  H       4.40 
 33 VAL  HA     36 TRP  H       3.40 
 34 LYS  HA     35 ASP  H       3.50 
 34 LYS  HA     36 TRP  H       4.40 
 35 ASP  HA     36 TRP  H       3.50 
 32 TYR  H      33 VAL  H       3.00 
 15 LYS  HA     16 ALA  H       3.50 
 15 LYS  HA     17 TRP  H       4.40 
 15 LYS  HA     18 GLU  H       3.40 
 16 ALA  HA     17 TRP  H       3.50 
 16 ALA  HA     18 GLU  H       4.40 
 16 ALA  HA     19 ILE  H       3.40 
 16 ALA  HA     20 ARG  H       4.20 
 16 ALA  HA     19 ILE  HB      4.40 
 16 ALA  H      17 TRP  H       3.00 
 17 TRP  HA     18 GLU  H       3.50 
 17 TRP  HA     19 ILE  H       4.40 
 18 GLU  HA     19 ILE  H       3.50 
 18 GLU  HA     20 ARG  H       4.40 
 18 GLU  HA     21 ALA  H       3.40 
 18 GLU  HA     22 LYS  H       4.20 
 18 GLU  H      19 ILE  H       3.00 
 19 ILE  HA     20 ARG  H       3.50 
 19 ILE  HA     21 ALA  H       4.40 
 19 ILE  HA     22 LYS  H       3.40 
 19 ILE  HA     23 LEU  H       4.20 
 19 ILE  H      20 ARG  H       3.00 
 20 ARG  HA     21 ALA  H       3.50 
 20 ARG  HA     22 LYS  H       4.40 
 20 ARG  HA     23 LEU  H       3.40 
 20 ARG  HA     24 LYS  H       4.20 
 21 ALA  HA     22 LYS  H       3.50 
 21 ALA  HA     23 LEU  H       4.40 
 21 ALA  HA     24 LYS  H       3.40 
 21 ALA  HA     25 GLU  H       4.20 
 21 ALA  H      22 LYS  H       3.00 
 22 LYS  HA     23 LEU  H       3.50 
 22 LYS  HA     24 LYS  H       4.40 
 22 LYS  HA     25 GLU  H       3.40 
 22 LYS  HA     26 TYR  H       4.20 
 22 LYS  H      23 LEU  H       3.00 
 23 LEU  HA     24 LYS  H       3.50 
 23 LEU  HA     25 GLU  H       4.40 
 23 LEU  HA     26 TYR  H       3.40 
 23 LEU  HA     27 GLY  H       4.20 
 24 LYS  HA     25 GLU  H       3.50 
 24 LYS  HA     26 TYR  H       4.40 
 24 LYS  HA     27 GLY  H       3.40 
 24 LYS  H      25 GLU  H       3.00 
 25 GLU  HA     26 TYR  H       3.50 
 25 GLU  HA     27 GLY  H       4.40 
 26 TYR  HA     27 GLY  H       3.50 
 26 TYR  H      27 GLY  H       3.00 
 18 GLU  HA     21 ALA  HB1     3.40 
 34 LYS  H      35 ASP  H       3.00 
 15 LYS  H      16 ALA  H       3.00 
 17 TRP  H      18 GLU  H       3.00 
 20 ARG  H      21 ALA  H       3.00 
 23 LEU  H      24 LYS  H       3.00 
 25 GLU  H      26 TYR  H       3.00 
 15 LYS  HA     18 GLU  QB      4.31 
 18 GLU  QB     22 LYS  QB      4.65            #peak   241
 19 ILE  HA     22 LYS  QB      4.31 
 20 ARG  HA     23 LEU  QB      4.31 
 21 ALA  HA     24 LYS  QB      4.31 
 22 LYS  H      22 LYS  QB      2.91            #peak    31
 22 LYS  HA     25 GLU  QB      4.31 
 22 LYS  QB     22 LYS  QD      3.21            #peak   271
 22 LYS  QB     23 LEU  HD11    3.82            #peak   326
 23 LEU  HA     26 TYR  QB      4.31 
 25 GLU  HA     28 ARG  QB      4.31 
 31 GLN  HA     34 LYS  QB      4.40 
 33 VAL  HA     36 TRP  QB      4.31