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
511246 2l1o 17091 cing 1-original 1 DYANA/DIANA distance NOE simple


  2 PRO  QG      6 TYR  HA      6.38 
  5 SER  HA     16 ARG+ HA      2.40 
  6 TYR  HB2    21 LEU  HB2     5.50 
  6 TYR  HB2    21 LEU  HB3     5.50 
  6 TYR  HB2    21 LEU  QD1     9.67 
  6 TYR  HB3    21 LEU  HB2     5.50 
  6 TYR  HB3    21 LEU  HB3     5.50 
  6 TYR  HB3    21 LEU  QD1     9.67 
  6 TYR  QD     18 ALA  QB      8.67 
  6 TYR  QE     15 PHE  QD      9.48 
  7 THR  HA     14 GLU- HA      2.62 
  7 THR  QG2    12 LYS+ HA      5.10 
  7 THR  QG2    12 LYS+ HB3     6.53 
  7 THR  QG2    12 LYS+ HB2     6.53 
  7 THR  QG2    13 ARG+ QD      7.06 
  8 CYS- HB2    15 PHE  QD      7.62 
  8 CYS- HB2    15 PHE  QE      7.62 
  8 CYS- HB3    15 PHE  QE      7.62 
  9 SER  HA      9 SER  HB2     2.55 
  9 SER  HA      9 SER  HB3     2.55 
  9 SER  HA     12 LYS+ HB2     4.42 
 10 PHE  HA     10 PHE  HB2     2.93 
 10 PHE  HA     10 PHE  HB3     2.93 
 10 PHE  QE     25 MET  QE      8.65 
 11 CYS- HA     11 CYS- HB2     2.62 
 11 CYS- HA     11 CYS- HB3     2.62 
 12 LYS+ HA     12 LYS+ HB3     2.59 
 12 LYS+ HA     12 LYS+ HB2     2.62 
 12 LYS+ HB3    12 LYS+ QE      6.22 
 13 ARG+ HA     14 GLU- QG      6.38 
 15 PHE  HN     15 PHE  QD      4.58 
 15 PHE  QD     20 ALA  QB      6.11 
 15 PHE  QD     21 LEU  HA      7.62 
 16 ARG+ HA     16 ARG+ QD      6.38 
 17 SER  HA     17 SER  HB2     3.05 
 17 SER  HA     17 SER  HB3     3.05 
 18 ALA  HA     21 LEU  HB2     4.76 
 18 ALA  HA     21 LEU  HB3     4.76 
 21 LEU  HA     21 LEU  QD1     6.53 
 21 LEU  HA     21 LEU  QD2     6.53 
 21 LEU  HA     24 HIS  HB3     4.14 
 21 LEU  HA     24 HIS  HD2     5.50 
 22 GLY  HA1    25 MET  HB2     5.98 
 22 GLY  HA1    25 MET  HB3     5.98 
 24 HIS  HA     27 VAL  HB      3.39 
 25 MET  HA     25 MET  QE      6.53 
 25 MET  HA     28 HIS  HD2     2.40 
 25 MET  QE     28 HIS  HD2     4.61 
 27 VAL  HA     27 VAL  HB      2.49 
 30 ARG+ HA     32 ARG+ QG      6.38 
 33 ALA  QB     35 LEU  HA      5.94 
 34 ARG+ HA     34 ARG+ QD      5.17 
 34 ARG+ QD     35 LEU  HG      4.67 
 35 LEU  HA     36 ARG+ QG      5.85 
  1 TRP  HN      2 PRO  QG      5.60 
  4 ARG+ HN      4 ARG+ QG      6.38 
  4 ARG+ HN      4 ARG+ QD      6.38 
  4 ARG+ HA      5 SER  HN      3.17 
  4 ARG+ QD      5 SER  HN      6.38 
  5 SER  HA      6 TYR  HN      2.93 
  6 TYR  HN      7 THR  HN      4.60 
  6 TYR  HN     15 PHE  HN      2.59 
  6 TYR  HA      7 THR  HN      2.80 
  6 TYR  HB2    15 PHE  HN      5.50 
  6 TYR  HB3    15 PHE  HN      5.50 
  6 TYR  QD     17 SER  HA      7.64 
  6 TYR  QD     18 ALA  HA      7.64 
  6 TYR  QD     21 LEU  HB2     7.64 
  6 TYR  QD     21 LEU  HB3     7.64 
  6 TYR  QD     21 LEU  HG      7.64 
  6 TYR  QE     17 SER  HA      7.63 
  6 TYR  QE     18 ALA  HA      7.63 
  6 TYR  QE     18 ALA  QB      8.23 
  7 THR  HN      7 THR  HB      3.86 
  7 THR  HA      8 CYS- HN      2.52 
  7 THR  HA     15 PHE  HN      4.66 
  7 THR  HA     15 PHE  QD      7.62 
  7 THR  HB      8 CYS- HN      4.17 
  7 THR  QG2     8 CYS- HN      4.57 
  7 THR  QG2    12 LYS+ HN      6.53 
  8 CYS- HN      8 CYS- HB2     2.96 
  8 CYS- HN      8 CYS- HB3     2.96 
  8 CYS- HN      9 SER  HA      4.72 
  8 CYS- HN     10 PHE  HN      4.01 
  8 CYS- HN     12 LYS+ HN      4.72 
  8 CYS- HN     12 LYS+ HA      4.66 
  8 CYS- HN     13 ARG+ HN      4.48 
  8 CYS- HN     14 GLU- HA      4.76 
  8 CYS- HN     15 PHE  QE      7.62 
  8 CYS- HA      9 SER  HN      3.42 
  8 CYS- HA     10 PHE  HN      5.04 
  8 CYS- HB2    12 LYS+ HN      4.35 
  8 CYS- HB2    13 ARG+ HN      5.22 
  8 CYS- HB2    24 HIS  HD2     5.50 
  8 CYS- HB2    28 HIS  HD2     5.50 
  8 CYS- HB3    12 LYS+ HN      4.35 
  8 CYS- HB3    13 ARG+ HN      5.22 
  8 CYS- HB3    15 PHE  QD      7.62 
  8 CYS- HB3    24 HIS  HD2     5.50 
  8 CYS- HB3    28 HIS  HD2     5.50 
  9 SER  HN     11 CYS- HN      3.83 
  9 SER  HB2    10 PHE  HN      3.95 
  9 SER  HB3    10 PHE  HN      3.95 
 10 PHE  HN     10 PHE  HB2     3.73 
 10 PHE  HN     10 PHE  HB3     3.73 
 10 PHE  HN     11 CYS- HN      3.39 
 10 PHE  HN     12 LYS+ HN      4.66 
 10 PHE  HN     25 MET  QE      6.53 
 10 PHE  HN     28 HIS  HE1     5.50 
 10 PHE  HB2    11 CYS- HN      4.07 
 10 PHE  HB3    11 CYS- HN      4.07 
 10 PHE  QD     25 MET  QE      8.65 
 11 CYS- HN     12 LYS+ HN      2.40 
 11 CYS- HN     28 HIS  HE1     5.50 
 11 CYS- HB2    28 HIS  HE1     5.50 
 11 CYS- HB3    28 HIS  HE1     5.50 
 12 LYS+ HN     12 LYS+ HA      2.40 
 12 LYS+ HN     12 LYS+ HB3     3.42 
 12 LYS+ HN     12 LYS+ HB2     3.83 
 12 LYS+ HN     12 LYS+ HG2     5.50 
 12 LYS+ HN     12 LYS+ HG3     5.50 
 12 LYS+ HN     12 LYS+ HD2     5.50 
 12 LYS+ HN     12 LYS+ HD3     5.50 
 12 LYS+ HN     12 LYS+ QE      6.10 
 12 LYS+ HA     13 ARG+ HN      3.52 
 13 ARG+ HA     14 GLU- HN      2.40 
 13 ARG+ HB2    24 HIS  HE1     5.50 
 13 ARG+ HB3    24 HIS  HE1     5.50 
 13 ARG+ HE     24 HIS  HE1     5.50 
 14 GLU- HN     14 GLU- HB2     3.58 
 14 GLU- HN     14 GLU- HB3     3.58 
 14 GLU- HN     14 GLU- QG      6.38 
 14 GLU- HA     15 PHE  HN      2.68 
 14 GLU- HA     15 PHE  QD      7.25 
 14 GLU- QG     15 PHE  HN      6.38 
 15 PHE  HA     16 ARG+ HN      2.62 
 15 PHE  HB2    21 LEU  HN      5.50 
 15 PHE  HB3    21 LEU  HN      5.50 
 15 PHE  QD     17 SER  HN      5.64 
 15 PHE  QD     20 ALA  HA      7.62 
 15 PHE  QD     21 LEU  QD1     8.65 
 15 PHE  QD     21 LEU  QD2     8.65 
 15 PHE  QE     20 ALA  HA      7.62 
 15 PHE  QE     20 ALA  QB      7.87 
 15 PHE  QE     21 LEU  HA      7.62 
 15 PHE  QE     24 HIS  HB3     7.25 
 15 PHE  HZ     21 LEU  HA      5.50 
 15 PHE  HZ     24 HIS  HB2     5.50 
 15 PHE  HZ     24 HIS  HB3     5.28 
 15 PHE  HZ     24 HIS  HD2     5.50 
 15 PHE  HZ     24 HIS  HE1     4.11 
 16 ARG+ HN     16 ARG+ QG      6.07 
 16 ARG+ HN     17 SER  HN      2.93 
 17 SER  HN     21 LEU  HG      4.69 
 17 SER  HA     18 ALA  HN      2.74 
 17 SER  HB2    18 ALA  HN      3.42 
 17 SER  HB3    18 ALA  HN      3.42 
 18 ALA  HN     18 ALA  QB      3.43 
 18 ALA  HN     19 GLN  HN      3.08 
 18 ALA  HN     20 ALA  HN      4.20 
 18 ALA  HA     21 LEU  HN      4.94 
 18 ALA  HA     22 GLY  HN      4.51 
 19 GLN  HN     20 ALA  HN      2.40 
 19 GLN  HN     21 LEU  HN      5.34 
 19 GLN  HA     22 GLY  HN      3.98 
 19 GLN  HA     23 GLY  HN      4.01 
 19 GLN  HB2    20 ALA  HN      5.50 
 19 GLN  HB3    20 ALA  HN      5.50 
 20 ALA  HN     21 LEU  HN      4.35 
 20 ALA  HN     22 GLY  HN      4.51 
 20 ALA  HA     22 GLY  HN      5.38 
 20 ALA  HA     23 GLY  HN      3.83 
 20 ALA  HA     24 HIS  HN      4.60 
 21 LEU  HN     21 LEU  QD1     6.53 
 21 LEU  HN     21 LEU  QD2     6.53 
 21 LEU  HN     22 GLY  HN      2.40 
 21 LEU  HN     23 GLY  HN      5.13 
 21 LEU  HA     24 HIS  HN      3.95 
 21 LEU  HA     25 MET  HN      4.63 
 21 LEU  HB2    22 GLY  HN      5.47 
 21 LEU  HB3    22 GLY  HN      5.47 
 21 LEU  HG     22 GLY  HN      5.50 
 21 LEU  HG     24 HIS  HD2     5.50 
 21 LEU  QD1    22 GLY  HN      6.53 
 21 LEU  QD2    22 GLY  HN      6.53 
 22 GLY  HN     22 GLY  HA1     2.71 
 22 GLY  HN     22 GLY  HA2     2.71 
 22 GLY  HN     23 GLY  HN      2.74 
 22 GLY  HN     24 HIS  HN      3.98 
 23 GLY  HN     24 HIS  HN      4.45 
 23 GLY  HN     25 MET  HN      3.92 
 24 HIS  HN     24 HIS  HA      2.80 
 24 HIS  HN     24 HIS  HB2     2.71 
 24 HIS  HN     24 HIS  HB3     2.65 
 24 HIS  HN     25 MET  HN      2.40 
 24 HIS  HA     27 VAL  HN      3.17 
 24 HIS  HB3    24 HIS  HD2     3.83 
 24 HIS  HB3    25 MET  HN      2.99 
 24 HIS  HD2    25 MET  HA      5.19 
 24 HIS  HE1    27 VAL  QG1     6.53 
 24 HIS  HE1    27 VAL  QG2     6.53 
 25 MET  HN     26 ASN  HN      2.40 
 25 MET  HN     27 VAL  HN      3.86 
 25 MET  HA     26 ASN  HN      3.45 
 25 MET  HA     27 VAL  HN      4.17 
 25 MET  HA     28 HIS  HN      4.45 
 25 MET  HA     28 HIS  HE1     4.04 
 25 MET  HB2    26 ASN  HN      3.70 
 25 MET  HB3    26 ASN  HN      3.70 
 26 ASN  HN     26 ASN  HB2     2.55 
 26 ASN  HN     26 ASN  HB3     2.55 
 26 ASN  HN     27 VAL  HN      2.40 
 26 ASN  HN     28 HIS  HN      3.89 
 26 ASN  HN     28 HIS  HD2     5.50 
 26 ASN  HA     27 VAL  HN      3.45 
 26 ASN  HA     28 HIS  HN      3.70 
 26 ASN  HB2    27 VAL  HN      5.22 
 26 ASN  HB3    27 VAL  HN      5.22 
 27 VAL  HN     27 VAL  HA      2.80 
 27 VAL  HN     27 VAL  HB      3.42 
 27 VAL  HN     28 HIS  HN      2.40 
 27 VAL  HB     28 HIS  HN      4.11 
 27 VAL  QG1    28 HIS  HN      6.53 
 27 VAL  QG2    28 HIS  HN      6.53 
 28 HIS  HN     28 HIS  HB2     3.52 
 28 HIS  HN     28 HIS  HB3     3.52 
 28 HIS  HN     29 ARG+ HN      5.41 
 28 HIS  HA     28 HIS  HD2     5.50 
 29 ARG+ HN     29 ARG+ HA      2.65 
 29 ARG+ HN     29 ARG+ QG      6.38 
 29 ARG+ HN     30 ARG+ HN      3.79 
 29 ARG+ HA     30 ARG+ HN      2.96 
 30 ARG+ HA     31 ASP- HN      2.62 
 32 ARG+ HN     32 ARG+ QG      6.38 
 34 ARG+ HN     34 ARG+ HB2     4.11 
 34 ARG+ HN     34 ARG+ HB3     4.11 
 34 ARG+ HN     34 ARG+ QG      6.16 
 35 LEU  HN     35 LEU  HA      2.52 
 36 ARG+ HN     36 ARG+ QG      6.38 


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