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
449537 2out 6780 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  7 THR  HA      8 PHE  H       1.80
  7 THR  H       8 PHE  H       2.30
  7 THR  HB      8 PHE  H       2.30
  8 PHE  QD      7 THR  QG2     2.30
  8 PHE  HA      9 CYS  H       1.80
  8 PHE  QB      9 CYS  H       1.80
  8 PHE  QD     39 GLU  HA      2.30
  8 PHE  QD     34 LEU  QB      2.80
 34 LEU  QD1     8 PHE  QB      2.30
 34 LEU  QD1     8 PHE  QD      2.30
  8 PHE  QD     42 LEU  QB      2.80
  8 PHE  QD     42 LEU  QD2     2.80
  8 PHE  QD     42 LEU  QD1     0.00
  8 PHE  QB     42 LEU  QD2     2.30
  8 PHE  QB     42 LEU  QD1     0.00
  8 PHE  QD     55 ILE  QD1     2.80
 55 ILE  HA      8 PHE  QE      2.30
 55 ILE  HA      8 PHE  QD      0.00
 55 ILE  HA      8 PHE  QB      2.80
 55 ILE  QG2     8 PHE  QB      2.30
 55 ILE  QG2     8 PHE  QE      2.30
 55 ILE  QG2     8 PHE  QD      0.00
 55 ILE  QD1     8 PHE  QE      2.30
 55 ILE  QD1     8 PHE  QD      0.00
 55 ILE  QD1     8 PHE  QB      2.30
  9 CYS  HA     10 VAL  H       1.80
  9 CYS  QB     10 VAL  H       2.80
  9 CYS  H      10 VAL  H       2.30
 10 VAL  HA     11 VAL  H       1.80
 10 VAL  HB     11 VAL  H       2.30
 10 VAL  H      11 VAL  H       2.80
 10 VAL  HA     11 VAL  HB      2.80
 10 VAL  HA     11 VAL  QG1     2.30
 10 VAL  QG1    11 VAL  HB      2.30
 10 VAL  QG1    11 VAL  H       2.80
 10 VAL  QG2    11 VAL  HB      2.80
 10 VAL  QG2    11 VAL  H       2.80
 11 VAL  HA     12 VAL  H       1.80
 11 VAL  H      12 VAL  H       2.80
 11 VAL  HB     12 VAL  H       2.80
 12 VAL  HA     13 GLN  H       1.80
 12 VAL  HB     27 PHE  QD      2.80
 12 VAL  HB     27 PHE  QE      2.80
 12 VAL  QG2    27 PHE  QD      2.80
 12 VAL  QG1    27 PHE  QD      0.00
 12 VAL  QG2    27 PHE  QE      2.80
 12 VAL  QG1    27 PHE  QE      0.00
 12 VAL  QG2    32 ASN  QD2     2.80
 12 VAL  QG1    32 ASN  QD2     0.00
 13 GLN  HA     14 ASN  H       1.80
 13 GLN  QB     14 ASN  H       2.30
 13 GLN  H      10 VAL  QG1     2.30
 14 ASN  HA     15 ARG  H       1.80
 14 ASN  QB     15 ARG  H       2.80
 14 ASN  HB3    16 ILE  QG2     2.80
 15 ARG  H      16 ILE  H       2.30
 15 ARG  HA     16 ILE  HB      2.80
 15 ARG  HA     17 LYS  H       2.80
 15 ARG  H      29 LEU  QD1     2.80
 15 ARG  H      51 LEU  HB3     2.80
 51 LEU  HA     15 ARG  H       2.80
 16 ILE  HB     17 LYS  H       2.30
 16 ILE  H      17 LYS  H       2.30
 16 ILE  QD1    17 LYS  QD      2.80
 16 ILE  QG2    17 LYS  QB      2.30
 16 ILE  HB     17 LYS  H       1.80
 16 ILE  HB     20 TYR  QD      1.80
 16 ILE  HB     20 TYR  QB      0.80
 16 ILE  QD1    20 TYR  QB      2.80
 16 ILE  QD1    20 TYR  QD      1.80
 16 ILE  QG2    20 TYR  QD      2.50
 16 ILE  QG2    20 TYR  QB      1.80
 16 ILE  QD1    29 LEU  HA      2.80
 16 ILE  QD1    50 ARG  HA      2.80
 16 ILE  QD1    50 ARG  HB3     2.80
 17 LYS  HA     18 GLU  H       2.80
 17 LYS  HA     18 GLU  QB      2.80
 17 LYS  HB3    20 TYR  QB      2.80
 17 LYS  HB2    20 TYR  QB      2.80
 17 LYS  HG3    20 TYR  QB      2.80
 17 LYS  HG2    20 TYR  QB      2.80
 17 LYS  QG     20 TYR  HA      2.80
 17 LYS  QG     20 TYR  QD      2.80
 17 LYS  H      29 LEU  QD2     2.30
 17 LYS  H      29 LEU  QD1     0.00
 17 LYS  QG     29 LEU  QD1     2.30
 17 LYS  QG     29 LEU  QD2     0.00
 18 GLU  HA     19 GLY  H       2.30
 18 GLU  QB     19 GLY  H       2.80
 18 GLU  QG     19 GLY  H       2.80
 18 GLU  HA     20 TYR  H       2.80
 18 GLU  HA     28 HIS  HA      1.80
 18 GLU  HA     28 HIS  QB      1.80
 18 GLU  QB     28 HIS  HA      2.80
 18 GLU  QB     28 HIS  H       2.80
 18 GLU  HA     29 LEU  H       1.80
 18 GLU  H      29 LEU  QD2     2.30
 19 GLY  H      20 TYR  H       1.80
 19 GLY  QA     20 TYR  H       1.80
 19 GLY  QA     20 TYR  HB3     2.80
 19 GLY  H      28 HIS  HA      2.80
 20 TYR  HA     21 ARG  H       1.80
 20 TYR  HA     21 ARG  QG      1.80
 20 TYR  HA     21 ARG  QB      1.80
 20 TYR  H      21 ARG  H       1.80
 20 TYR  H      21 ARG  QD      1.80
 20 TYR  QB     21 ARG  H       2.80
 20 TYR  QE     51 LEU  QD1     1.80
 51 LEU  QD1    20 TYR  QD      1.80
 51 LEU  QD1    20 TYR  QB      1.80
 51 LEU  QD1    20 TYR  H       2.30
 20 TYR  QB     51 LEU  HG      1.80
 21 ARG  HA     22 ARG  H       1.80
 21 ARG  QB     22 ARG  H       1.80
 21 ARG  QG     22 ARG  H       1.80
 21 ARG  QG     22 ARG  HA      2.30
 21 ARG  HA     26 SER  HA      2.30
 21 ARG  HA     26 SER  QB      2.80
 21 ARG  HA     26 SER  H       2.80
 21 ARG  HA     27 PHE  H       2.80
 21 ARG  QB     26 SER  HA      4.50
 21 ARG  QG     26 SER  HA      4.50
 21 ARG  QG     26 SER  HB3     4.50
 22 ARG  HA     23 ALA  HA      2.80
 22 ARG  HA     23 ALA  H       2.80
 22 ARG  HA     27 PHE  QD      2.80
 22 ARG  QB     27 PHE  QD      2.80
 22 ARG  HA     25 PHE  QD      2.80
 22 ARG  HA     25 PHE  H       2.80
 23 ALA  HA     24 GLY  H       2.30
 23 ALA  H      24 GLY  H       1.80
 23 ALA  HA     25 PHE  QD      2.80
 23 ALA  QB     25 PHE  QD      1.80
 23 ALA  QB     25 PHE  QE      1.80
 23 ALA  QB     25 PHE  QB      2.30
 24 GLY  H      25 PHE  H       1.80
 24 GLY  QA     25 PHE  H       1.80
 24 GLY  H      27 PHE  HA      3.50
 24 GLY  H      27 PHE  QB      2.30
 25 PHE  H      26 SER  H       2.30
 25 PHE  HA     26 SER  H       1.80
 25 PHE  QB     26 SER  H       1.80
 26 SER  HA     27 PHE  H       1.80
 26 SER  QB     27 PHE  H       1.80
 27 PHE  HA     28 HIS  H       1.80
 27 PHE  QB     28 HIS  H       1.80
 27 PHE  QD     32 ASN  QB      1.80
 27 PHE  QE     32 ASN  QB      1.80
 27 PHE  QD     32 ASN  QD2     1.80
 27 PHE  QE     32 ASN  QD2     1.80
 27 PHE  QD     51 LEU  QD2     2.80
 27 PHE  QD     51 LEU  QD1     0.00
 28 HIS  H      29 LEU  H       2.30
 28 HIS  HA     29 LEU  H       1.80
 28 HIS  QB     29 LEU  H       1.80
 28 HIS  HA     29 LEU  QB      2.30
 28 HIS  QB     29 LEU  QB      2.30
 28 HIS  QB     18 GLU  QG      2.80
 28 HIS  QB     27 PHE  QB      3.80
 28 HIS  QB     27 PHE  HA      2.30
 29 LEU  HA     30 GLY  H       0.80
 29 LEU  QB     30 GLY  H       2.30
 29 LEU  H      30 GLY  H       2.30
 14 ASN  HD22   29 LEU  QD2     3.80
 14 ASN  HB3    29 LEU  HA      3.80
 29 LEU  H      18 GLU  HA      1.80
 29 LEU  H      28 HIS  QB      2.30
 30 GLY  H      29 LEU  HG      2.30
 30 GLY  H      29 LEU  QD2     2.30
 30 GLY  HA3    31 ASP  H       1.80
 30 GLY  HA2    31 ASP  H       1.80
 30 GLY  H      31 ASP  H       2.30
 30 GLY  H      14 ASN  H       2.30
 30 GLY  H      15 ARG  HA      2.30
 30 GLY  H      28 HIS  QB      2.30
 31 ASP  HA     32 ASN  H       2.00
 31 ASP  HB3    32 ASN  H       1.80
 31 ASP  HB2    32 ASN  H       1.80
 31 ASP  H      32 ASN  H       2.30
 31 ASP  HA     13 GLN  HA      1.80
 31 ASP  HA     14 ASN  H       2.30
 31 ASP  H      13 GLN  QG      2.30
 31 ASP  H      28 HIS  QB      2.80
 12 VAL  HB     31 ASP  HA      2.30
 32 ASN  HA     33 SER  H       1.80
 32 ASN  HB3    33 SER  QB      1.80
 32 ASN  HB2    33 SER  QB      1.80
 32 ASN  H      33 SER  H       2.30
 32 ASN  H      12 VAL  H       2.30
 32 ASN  H      13 GLN  HA      2.30
 32 ASN  H      12 VAL  QG1     2.30
 12 VAL  HB     32 ASN  HB2     2.80
 33 SER  HA     34 LEU  H       1.80
 33 SER  QB     34 LEU  H       2.30
 33 SER  H      34 LEU  H       2.30
 33 SER  QB     34 LEU  QD1     2.30
 33 SER  HA     11 VAL  HA      1.80
 33 SER  HA     11 VAL  QG1     1.80
 33 SER  HA     12 VAL  H       2.80
 34 LEU  HA     35 ALA  H       1.80
 34 LEU  HB3    35 ALA  H       2.30
 34 LEU  HB2    35 ALA  H       2.30
 34 LEU  H      10 VAL  H       2.30
 34 LEU  HB2    10 VAL  H       2.30
 34 LEU  H      11 VAL  HA      2.30
 34 LEU  H      11 VAL  QG1     2.30
 34 LEU  H      11 VAL  QG2     2.80
 11 VAL  HB     34 LEU  H       2.30
 34 LEU  QD1    41 GLN  HB2     2.30
 35 ALA  HA     36 ALA  H       1.80
 35 ALA  H      36 ALA  H       2.60
 35 ALA  QB     36 ALA  H       2.30
 35 ALA  HA     34 LEU  QD2     2.80
 35 ALA  HA      9 CYS  HA      1.80
 35 ALA  HA      9 CYS  QB      2.50
 35 ALA  QB      9 CYS  HA      2.50
 35 ALA  QB      9 CYS  QB      3.00
 36 ALA  HA     37 VAL  H       1.80
 36 ALA  H      37 VAL  H       2.30
 36 ALA  QB     37 VAL  H       2.30
 36 ALA  H       8 PHE  H       2.80
 36 ALA  H       9 CYS  HA      2.80
 37 VAL  HA     38 SER  H       1.80
 37 VAL  H      38 SER  H       2.30
 37 VAL  HB     38 SER  H       2.30
 37 VAL  HB     38 SER  HA      2.80
 37 VAL  HA      7 THR  HA      2.30
 37 VAL  QG2     7 THR  HB      2.80
 38 SER  HA     39 GLU  H       2.30
 38 SER  H      39 GLU  H       2.30
 38 SER  QB     39 GLU  H       2.30
 38 SER  H       7 THR  HA      2.80
 39 GLU  H      38 SER  HA      1.80
 39 GLU  H      38 SER  H       2.30
 39 GLU  HA     42 LEU  HB3     1.80
 39 GLU  HA     42 LEU  HB2     1.80
 39 GLU  HA     42 LEU  QD2     2.80
 39 GLU  HA     42 LEU  QD1     0.00
 39 GLU  HA     42 LEU  QD2     2.80
 39 GLU  HA     42 LEU  QD1     0.00
 39 GLU  HA      8 PHE  QE      2.30
 39 GLU  HA      8 PHE  QD      0.00
 39 GLU  QB      8 PHE  QE      2.30
 39 GLU  QB      8 PHE  QD      0.00
 39 GLU  HG3     8 PHE  QD      2.30
 39 GLU  HG3     8 PHE  QE      0.00
 39 GLU  HG2     8 PHE  QD      2.30
 39 GLU  HG2     8 PHE  QE      0.00
 40 SER  HA     43 ALA  QB      2.30
 40 SER  HA     43 ALA  H       2.30
 41 GLN  H      40 SER  QB      2.30
 41 GLN  H      39 GLU  QG      3.80
 41 GLN  H      42 LEU  H       2.30
 41 GLN  HE22   42 LEU  HA      2.30
 41 GLN  HA     44 GLN  QB      2.30
 41 GLN  HA     34 LEU  HB3     2.80
 41 GLN  HA     34 LEU  HB2     2.80
 41 GLN  HB2    34 LEU  HB3     1.80
 41 GLN  HB2    34 LEU  HB2     2.30
 41 GLN  HB2    34 LEU  QD1     2.30
 41 GLN  QG     34 LEU  HB3     2.30
 42 LEU  HG     43 ALA  HA      2.30
 42 LEU  H      43 ALA  H       2.30
 42 LEU  H      41 GLN  HB3     2.80
 42 LEU  HA     41 GLN  HB3     2.80
 42 LEU  H      37 VAL  QG2     2.30
 42 LEU  H      37 VAL  QG1     2.30
 42 LEU  HA     45 LEU  QB      2.30
 42 LEU  HA     45 LEU  QD2     2.30
 42 LEU  HA     45 LEU  QD1     0.00
 42 LEU  HA      8 PHE  QE      4.80
 42 LEU  HA      8 PHE  QD      0.00
 43 ALA  HA     42 LEU  QD2     2.30
 43 ALA  HA     42 LEU  QD1     0.00
 43 ALA  H      42 LEU  HA      2.30
 43 ALA  H      42 LEU  HB3     2.30
 43 ALA  H      42 LEU  H       2.30
 43 ALA  H      42 LEU  HG      2.30
 43 ALA  HA     44 GLN  H       2.30
 43 ALA  QB     44 GLN  H       2.30
 43 ALA  H      39 GLU  HA      3.80
 43 ALA  H      46 LYS  QB      2.30
 43 ALA  HA     47 ALA  H       2.80
 43 ALA  QB     53 VAL  QG1     2.80
 43 ALA  QB     53 VAL  QG2     2.80
 44 GLN  H      43 ALA  H       2.30
 44 GLN  H      45 LEU  H       2.30
 44 GLN  H      41 GLN  HA      2.30
 44 GLN  H      41 GLN  HB3     2.80
 44 GLN  HA     47 ALA  QB      2.30
 45 LEU  H      44 GLN  H       1.80
 45 LEU  H      41 GLN  HA      2.30
 45 LEU  H      42 LEU  HA      2.30
 45 LEU  HA     48 ASP  H       2.30
 45 LEU  QD1    34 LEU  QD1     2.80
 45 LEU  HA     53 VAL  HB      1.80
 45 LEU  HA     53 VAL  QG1     1.80
 45 LEU  HA     53 VAL  QG2     1.80
 45 LEU  HB2    53 VAL  HB      1.80
 45 LEU  HB2    53 VAL  QG1     1.80
 45 LEU  HB2    53 VAL  QG2     1.80
 45 LEU  HB3    53 VAL  QG1     2.30
 45 LEU  HB3    53 VAL  QG2     2.30
 46 LYS  H      47 ALA  H       1.80
 46 LYS  HA     47 ALA  H       1.80
 46 LYS  H      42 LEU  HA      2.30
 46 LYS  QE     42 LEU  QD2     2.80
 46 LYS  H      45 LEU  H       1.80
 46 LYS  H      45 LEU  HA      1.80
 46 LYS  H      43 ALA  HA      2.30
 46 LYS  H      45 LEU  QD2     2.30
 47 ALA  H      46 LYS  H       1.80
 47 ALA  QB     48 ASP  H       1.80
 47 ALA  QB     48 ASP  HB3     2.80
 48 ASP  HA     49 PRO  HA      2.30
 48 ASP  HA     49 PRO  QD      1.80
 48 ASP  HA     49 PRO  QB      2.30
 48 ASP  QB     49 PRO  QD      2.30
 49 PRO  QD     50 ARG  H       2.30
 50 ARG  HA     51 LEU  H       2.30
 50 ARG  H      51 LEU  H       1.80
 50 ARG  QB     51 LEU  H       4.30
 51 LEU  HA     52 VAL  H       1.80
 51 LEU  HB3    52 VAL  H       2.30
 51 LEU  HB2    52 VAL  H       2.30
 51 LEU  QD1    14 ASN  HA      2.30
 51 LEU  QD1    14 ASN  HB2     2.80
 14 ASN  HB3    51 LEU  QD1     2.80
 52 VAL  HA     53 VAL  H       1.80
 52 VAL  H      53 VAL  H       3.80
 52 VAL  HB     53 VAL  H       2.30
 52 VAL  H      13 GLN  H       1.80
 52 VAL  HB     13 GLN  H       3.80
 52 VAL  H      12 VAL  QG1     3.80
 52 VAL  H      16 ILE  QD1     2.80
 52 VAL  QG1    12 VAL  HA      3.80
 53 VAL  HA     54 GLN  H       2.00
 53 VAL  HB     54 GLN  H       1.80
 53 VAL  H      54 GLN  H       4.30
 53 VAL  H      52 VAL  QG1     3.30
 53 VAL  H      52 VAL  QG2     3.30
 53 VAL  HA     12 VAL  HA      1.80
 53 VAL  HA     11 VAL  H       2.80
 53 VAL  HB     12 VAL  HA      2.80
 12 VAL  HA     53 VAL  QG1     2.80
 12 VAL  HA     53 VAL  QG2     0.00
 53 VAL  HA     12 VAL  HB      2.80
 53 VAL  HB     12 VAL  HB      2.80
 53 VAL  QG2    12 VAL  HB      2.80
 53 VAL  HB     45 LEU  QD1     1.80
 53 VAL  HB     45 LEU  QD2     1.80
 53 VAL  QG1    46 LYS  HA      2.30
 53 VAL  QG2    46 LYS  HA      2.30
 53 VAL  QG1    46 LYS  QE      2.30
 53 VAL  QG2    46 LYS  QE      3.30
 54 GLN  HA     55 ILE  H       2.00
 54 GLN  QB     55 ILE  H       1.80
 54 GLN  H      55 ILE  H       4.30
 54 GLN  HA     55 ILE  QG2     2.80
 54 GLN  H      11 VAL  H       2.30
 54 GLN  H      12 VAL  HA      2.30
 54 GLN  H      12 VAL  QG1     2.30
 55 ILE  HA     56 THR  H       2.00
 55 ILE  HB     56 THR  H       2.80
 55 ILE  H      56 THR  H       2.30
 55 ILE  HA     10 VAL  HA      1.80
 55 ILE  HA     11 VAL  H       2.30
 55 ILE  HA     10 VAL  HB      2.30
 55 ILE  HA     10 VAL  QG2     1.80
 55 ILE  HA     10 VAL  QG1     0.00
 55 ILE  HB     10 VAL  QG2     2.30
 55 ILE  HB     10 VAL  QG1     0.00
 55 ILE  QG1    10 VAL  QG2     1.80
 55 ILE  QG2    10 VAL  HA      2.80
 55 ILE  QD1    10 VAL  QG2     2.80
 55 ILE  QD1    10 VAL  QG1     0.00
 55 ILE  QG2    39 GLU  HG3     2.80
 55 ILE  QG2    39 GLU  QB      2.80
 55 ILE  QG2    42 LEU  QD2     2.80
 55 ILE  QD1    42 LEU  QD2     2.30
 55 ILE  QD1    42 LEU  QD1     0.00
 56 THR  HA     57 GLU  H       1.80
 56 THR  HB     57 GLU  H       2.80
 56 THR  H      57 GLU  H       2.30
 56 THR  H      55 ILE  QD1     2.30
 56 THR  H      10 VAL  HA      1.80
 56 THR  H       9 CYS  H       4.30
 57 GLU  H      56 THR  QG2     2.80
 57 GLU  HA     58 THR  H       1.80
 57 GLU  QB     58 THR  H       2.80
 57 GLU  H      58 THR  H       2.30
 57 GLU  HA      8 PHE  HA      2.30
 57 GLU  HA      9 CYS  H       2.80
 58 THR  H      56 THR  HA      4.30
 88 ASP  HA     89 LEU  H       2.30
 88 ASP  QB     89 LEU  HG      2.80
 88 ASP  HA     91 THR  HB      2.80
 88 ASP  HA     91 THR  QG2     2.80
 88 ASP  QB     91 THR  H       2.80
 89 LEU  H      90 ASN  H       1.80
 89 LEU  HA     92 PHE  QB      2.80
 89 LEU  HA     92 PHE  QD      2.30
 89 LEU  HA     92 PHE  QE      2.30
 89 LEU  QD2    92 PHE  QB      2.30
 89 LEU  QD1    92 PHE  QB      0.00
 89 LEU  QD2   118 ILE  HB      2.80
 89 LEU  QD1   118 ILE  HB      0.00
 90 ASN  H      91 THR  H       3.00
 91 THR  HB     90 ASN  QB      2.80
 91 THR  H      92 PHE  H       3.00
 91 THR  HA     92 PHE  H       2.80
 91 THR  HB     92 PHE  QE      2.80
 91 THR  HB     92 PHE  QD      2.80
 91 THR  HB     92 PHE  H       2.80
 91 THR  QG2    92 PHE  QD      2.80
 92 PHE  QD     89 LEU  QD1     2.80
 92 PHE  QD     89 LEU  QD2     0.00
 92 PHE  QD     89 LEU  QD1     2.80
 92 PHE  QD     89 LEU  QD2     0.00
 92 PHE  QD     96 GLN  QB      2.80
 92 PHE  HB3    96 GLN  QB      2.80
 92 PHE  HB2    96 GLN  QB      2.80
 92 PHE  QB    121 PHE  H       2.80
 97 LEU  HA     92 PHE  QD      2.80
 97 LEU  HA     92 PHE  QE      2.80
 97 LEU  HG     92 PHE  QB      2.30
 97 LEU  HG     92 PHE  QD      4.00
 97 LEU  HG     92 PHE  HA      2.80
 97 LEU  QD1    92 PHE  QB      2.30
 97 LEU  QD2    92 PHE  QB      1.80
 97 LEU  QD2    92 PHE  QD      2.80
 97 LEU  QD1    92 PHE  QD      0.00
 97 LEU  QD2    92 PHE  QE      2.80
 97 LEU  QD1    92 PHE  QE      0.00
 97 LEU  QB     92 PHE  QB      4.00
 93 THR  HA     96 GLN  QB      2.30
 93 THR  H      96 GLN  QB      2.30
 94 VAL  H      93 THR  HA      1.80
 94 VAL  H      95 GLU  H       1.80
 94 VAL  HA     95 GLU  H       2.30
 94 VAL  QG1    93 THR  HA      2.30
 94 VAL  QG1    93 THR  H       2.80
 94 VAL  QG2    95 GLU  H       2.30
 94 VAL  H      96 GLN  HB2     2.30
 94 VAL  H      96 GLN  H       2.30
 94 VAL  HA     96 GLN  H       2.30
 94 VAL  HA     98 LYS  H       2.30
 94 VAL  HA     97 LEU  H       2.30
 94 VAL  HA     97 LEU  H       2.30
 94 VAL  HA     97 LEU  HG      2.80
 94 VAL  HA     97 LEU  QB      2.30
 95 GLU  H      94 VAL  HB      2.30
 95 GLU  H      94 VAL  QG1     2.30
 95 GLU  H      94 VAL  QG2     0.00
 95 GLU  HB3    96 GLN  H       2.30
 95 GLU  HB2    96 GLN  H       2.30
 95 GLU  H      97 LEU  H       2.30
 95 GLU  HA     97 LEU  H       2.30
 95 GLU  HA     99 ALA  H       2.30
 95 GLU  HA     98 LYS  QB      1.80
 95 GLU  HA     98 LYS  H       1.80
 96 GLN  H      97 LEU  HB3     2.80
 96 GLN  H      95 GLU  HA      1.80
 96 GLN  H      95 GLU  HG2     1.80
 96 GLN  H      95 GLU  H       1.80
 96 GLN  HA     97 LEU  H       1.80
 96 GLN  HA     98 LYS  H       2.30
 96 GLN  H      98 LYS  H       2.30
 96 GLN  HA     99 ALA  QB      1.80
 96 GLN  HB3    92 PHE  QB      2.80
 96 GLN  HB2    92 PHE  QB      2.80
 96 GLN  HA     99 ALA  H       1.80
 96 GLN  HA    100 GLN  H       2.30
 97 LEU  H      96 GLN  H       1.80
 97 LEU  H      96 GLN  QB      1.80
 97 LEU  H      98 LYS  H       1.80
 97 LEU  HA     98 LYS  H       2.30
 97 LEU  HA    100 GLN  QB      1.80
 97 LEU  H      99 ALA  H       2.30
 97 LEU  HA    100 GLN  H       1.80
 97 LEU  QB     98 LYS  H       2.30
 97 LEU  HA    117 LEU  QD2     3.30
 97 LEU  HB3   117 LEU  QD1     2.80
 97 LEU  HB3   117 LEU  QD2     0.00
 97 LEU  QD1   118 ILE  HA      2.30
 97 LEU  QD2   121 PHE  QE      2.30
 97 LEU  QD1   121 PHE  QE      0.00
 97 LEU  QD2   121 PHE  QD      2.80
 97 LEU  QD1   121 PHE  QD      0.00
 98 LYS  H      99 ALA  H       1.80
 98 LYS  HA     99 ALA  H       2.30
 98 LYS  QB     99 ALA  H       2.30
 98 LYS  HA    101 LEU  QD1     1.80
 98 LYS  HA    101 LEU  QD2     2.80
 98 LYS  HA    101 LEU  QB      2.30
 98 LYS  HA    101 LEU  QB      2.30
 98 LYS  HA    101 LEU  H       1.80
 98 LYS  H     100 GLN  H       2.30
 98 LYS  HA    100 GLN  H       2.30
 98 LYS  HA    102 THR  H       2.30
 98 LYS  HE3   117 LEU  QD2     1.80
 98 LYS  QG    117 LEU  QD1     1.80
 98 LYS  H     117 LEU  QD2     2.80
 98 LYS  H     117 LEU  HB3     2.80
 98 LYS  H     118 ILE  HA      2.80
 99 ALA  H     100 GLN  H       2.00
 99 ALA  H      97 LEU  HA      2.30
 99 ALA  HA    102 THR  QG2     2.80
 99 ALA  QB     95 GLU  QG      2.30
 99 ALA  HA    102 THR  HB      2.80
 99 ALA  H     101 LEU  H       2.30
 99 ALA  HA    103 GLU  H       2.30
100 GLN  H      99 ALA  HA      1.80
100 GLN  H      99 ALA  QB      2.30
100 GLN  HA    101 LEU  H       2.30
100 GLN  HA    103 GLU  QB      1.30
100 GLN  H     102 THR  H       2.30
100 GLN  HA    102 THR  H       2.30
101 LEU  H     100 GLN  QB      1.80
101 LEU  H     100 GLN  H       1.80
101 LEU  HB3   102 THR  QG2     1.30
101 LEU  H      99 ALA  HA      2.80
101 LEU  H      97 LEU  HA      2.30
101 LEU  H     103 GLU  H       2.30
101 LEU  HA    103 GLU  H       2.30
101 LEU  HA    104 ARG  H       1.80
101 LEU  HA    104 ARG  HB3     2.30
101 LEU  HA    104 ARG  HB2     2.30
101 LEU  QD2   104 ARG  HD2     1.30
101 LEU  QD2   120 LEU  QB      2.30
101 LEU  HA    121 PHE  QD      2.80
101 LEU  QD2   121 PHE  QD      1.80
101 LEU  QD2   121 PHE  QE      1.80
101 LEU  QD2   121 PHE  HA      1.30
101 LEU  QD2   121 PHE  QB      2.80
121 PHE  QD    101 LEU  QD1     2.80
121 PHE  QE    101 LEU  QD1     2.80
102 THR  H     101 LEU  HB3     1.80
102 THR  H     101 LEU  HB2     2.30
102 THR  H     101 LEU  H       1.80
102 THR  H     103 GLU  H       1.80
102 THR  QG2   101 LEU  QB      2.30
102 THR  H      99 ALA  HA      2.30
102 THR  H     104 ARG  H       2.30
102 THR  HA    104 ARG  H       2.30
103 GLU  H     102 THR  HA      1.80
103 GLU  H     102 THR  HB      1.80
103 GLU  HA    102 THR  QG2     2.30
103 GLU  H     104 ARG  H       1.80
103 GLU  HA    104 ARG  H       1.80
103 GLU  QB    104 ARG  H       2.30
103 GLU  H     100 GLN  HA      1.80
104 ARG  H     100 GLN  HA      2.80
104 ARG  QD    100 GLN  HA      2.80
105 GLY  H     104 ARG  H       1.80
106 ILE  H     105 GLY  QA      1.80
106 ILE  H     107 THR  H       2.00
106 ILE  HA    107 THR  H       2.30
101 LEU  QB    106 ILE  H       1.30
101 LEU  QB    106 ILE  QG1     2.30
101 LEU  QB    106 ILE  HB      2.30
101 LEU  QD2   106 ILE  QG2     1.30
101 LEU  QD2   106 ILE  QD1     1.30
107 THR  HA    108 PHE  H       2.00
107 THR  HA    108 PHE  QD      2.30
107 THR  HA    108 PHE  QE      2.80
107 THR  HB    108 PHE  H       2.80
107 THR  QG2   108 PHE  H       2.80
108 PHE  QD    101 LEU  QD1     2.80
108 PHE  QE    101 LEU  QD1     2.80
108 PHE  QD    101 LEU  QD2     3.50
108 PHE  QE    101 LEU  QD2     2.80
108 PHE  QD    101 LEU  QB      2.80
108 PHE  QE    101 LEU  QB      2.80
 98 LYS  HA    108 PHE  QD      2.30
 98 LYS  HA    108 PHE  QE      2.80
117 LEU  QD2   108 PHE  QD      2.80
117 LEU  QD2   108 PHE  QE      2.80
111 SER  HA    113 THR  QG2     2.80
111 SER  HA    112 ALA  H       2.80
111 SER  HA    110 GLN  H       2.80
112 ALA  H     111 SER  QB      2.80
112 ALA  HA    116 GLU  HG3     2.80
112 ALA  HA    111 SER  HG      0.00
112 ALA  QB    116 GLU  HG3     2.80
112 ALA  QB    111 SER  HG      0.00
116 GLU  HB3   112 ALA  HA      2.80
112 ALA  QB    117 LEU  QD2     1.80
112 ALA  QB    117 LEU  QD1     2.80
112 ALA  QB    117 LEU  HG      2.30
114 LYS  H     113 THR  HA      2.80
114 LYS  H     113 THR  HB      1.80
114 LYS  H     113 THR  QG2     2.80
113 THR  QG2   114 LYS  QB      2.80
116 GLU  HB3   113 THR  H       2.30
116 GLU  HB2   113 THR  H       2.80
113 THR  QG2   116 GLU  QB      2.80
113 THR  QG2   116 GLU  QG      2.80
113 THR  QG2   117 LEU  QD2     2.30
113 THR  QG2   117 LEU  QD1     0.00
114 LYS  H     115 ALA  H       1.80
114 LYS  H     113 THR  HA      2.30
114 LYS  H     113 THR  HB      1.80
114 LYS  H     113 THR  QG2     2.80
114 LYS  H     116 GLU  H       2.30
114 LYS  HA    117 LEU  HB3     2.30
114 LYS  HA    117 LEU  HB2     2.80
114 LYS  HA    117 LEU  QD1     2.80
115 ALA  H     114 LYS  HA      2.30
115 ALA  H     114 LYS  HB3     2.80
115 ALA  H     114 LYS  HB2     2.80
115 ALA  H     116 GLU  H       1.80
115 ALA  H     117 LEU  H       2.30
115 ALA  HA    117 LEU  H       2.30
115 ALA  HA    118 ILE  HB      2.80
115 ALA  HA    118 ILE  H       2.30
116 GLU  H     115 ALA  HA      2.30
116 GLU  H     117 LEU  H       1.80
116 GLU  H     118 ILE  H       2.30
116 GLU  HA    118 ILE  H       2.30
116 GLU  HA    119 ALA  H       1.80
116 GLU  HA    120 LEU  H       2.30
116 GLU  H     114 LYS  HA      2.30
116 GLU  HA    119 ALA  QB      2.30
117 LEU  H     118 ILE  H       1.80
117 LEU  HG    118 ILE  HB      2.30
117 LEU  H     114 LYS  HA      2.30
117 LEU  HA    120 LEU  QB      2.30
117 LEU  HA    120 LEU  H       1.80
117 LEU  H     119 ALA  H       2.30
117 LEU  HA    119 ALA  H       2.30
117 LEU  HA    118 ILE  H       1.80
117 LEU  HA    121 PHE  H       2.30
117 LEU  HB2    97 LEU  QD2     2.30
117 LEU  QD1    98 LYS  HA      2.80
117 LEU  QD2    98 LYS  HA      2.80
117 LEU  HG     98 LYS  HA      2.80
117 LEU  QB     98 LYS  HA      2.80
117 LEU  QD1    98 LYS  QB      2.30
117 LEU  QD1    98 LYS  HE3     2.80
117 LEU  QD1    98 LYS  H       2.80
117 LEU  QD2    98 LYS  QB      1.80
117 LEU  QD2    98 LYS  QG      3.80
117 LEU  HG     98 LYS  HE3     1.80
117 LEU  QD2   121 PHE  QD      2.80
117 LEU  QD2   121 PHE  QE      2.80
118 ILE  QD1   117 LEU  QD2     1.80
118 ILE  H     117 LEU  HB3     1.80
118 ILE  H     119 ALA  H       1.80
118 ILE  H     120 LEU  H       2.30
118 ILE  HA    120 LEU  H       2.30
118 ILE  H     114 LYS  HA      2.30
118 ILE  QD1    89 LEU  QD2     2.80
118 ILE  QD1    89 LEU  HB2     2.80
118 ILE  HA     89 LEU  QD1     2.80
118 ILE  HA    121 PHE  QB      2.30
118 ILE  HA    121 PHE  QD      2.30
118 ILE  HA    121 PHE  QE      2.80
119 ALA  H     120 LEU  H       1.80
119 ALA  H     118 ILE  HA      2.30
119 ALA  H     118 ILE  HB      1.80
119 ALA  H     118 ILE  QG2     2.80
119 ALA  H     118 ILE  QD1     2.80
119 ALA  H     115 ALA  HA      3.00
120 LEU  H     119 ALA  HA      2.30
120 LEU  QD1   119 ALA  H       2.80
120 LEU  H     119 ALA  QB      2.80
120 LEU  H     121 PHE  H       2.30
120 LEU  QD2   121 PHE  HA      3.50
121 PHE  H     122 ALA  H       2.30
121 PHE  QD    118 ILE  HA      1.80
121 PHE  QE    118 ILE  HA      2.80
121 PHE  QE     89 LEU  QD1     2.80
121 PHE  QB     89 LEU  QD1     1.80
121 PHE  QB     89 LEU  QD2     0.00
121 PHE  QD     89 LEU  QD1     2.30
121 PHE  QD     89 LEU  QD2     0.00
121 PHE  QB     89 LEU  QD1     2.80
121 PHE  QB     89 LEU  QD2     0.00
121 PHE  QD     89 LEU  QD1     4.30
121 PHE  QD     89 LEU  QD2     0.00


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