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
512783 2lcv 17634 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 10 ALA  H      15 VAL  QG2     2.00
 10 ALA  H      15 VAL  QG1     0.00
 10 ALA  H      51 VAL  QQG     1.00
 10 ALA  QB     51 VAL  QQG     2.00
 10 ALA  QB     53 TYR  QB      2.00
 52 GLY  QA     10 ALA  QB      3.00
 11 THR  H      15 VAL  QG2     2.00
 11 THR  H      15 VAL  QG1     0.00
 11 THR  H      51 VAL  QQG     1.00
 11 THR  QG2    53 TYR  QE      2.00
 11 THR  HG1    53 TYR  QE      0.00
 14 ASP  HA     51 VAL  QQG     2.00
 14 ASP  QB     51 VAL  QQG     2.00
 14 ASP  HA     26 VAL  QG2     2.90
 14 ASP  HA     26 VAL  QG1     0.00
 15 VAL  HA     47 ALA  QB      2.00
 15 VAL  QG2    48 ALA  HA      2.00
 15 VAL  QG1    48 ALA  HA      0.00
 15 VAL  H      51 VAL  QQG     2.50
 15 VAL  H      51 VAL  HB      2.00
 15 VAL  HA     51 VAL  QQG     2.00
 15 VAL  QG1    51 VAL  QQG     2.00
 15 VAL  QG2    51 VAL  QQG     0.00
 15 VAL  QG1    53 TYR  QB      2.00
 15 VAL  QG2    53 TYR  QB      0.00
 26 VAL  QG2    19 ALA  QB      2.00
 26 VAL  QG1    19 ALA  QB      0.00
 19 ALA  QB     43 ARG  HA      2.00
 19 ALA  QB     43 ARG  QB      2.00
 19 ALA  QB     44 VAL  QG2     2.00
 19 ALA  QB     44 VAL  QG1     0.00
 19 ALA  QB     44 VAL  HA      2.00
 25 THR  HA     36 VAL  QG2     2.00
 25 THR  HA     36 VAL  QG1     0.00
 25 THR  QG2    36 VAL  QG2     2.00
 25 THR  HG1    36 VAL  QG2     0.00
 25 THR  QG2    36 VAL  QG1     0.00
 25 THR  HG1    36 VAL  QG1     0.00
 25 THR  QG2    36 VAL  HB      2.00
 25 THR  HG1    36 VAL  HB      0.00
 25 THR  HA     36 VAL  HA      2.00
 25 THR  HB     36 VAL  HA      2.00
 25 THR  QG2    36 VAL  HA      2.00
 25 THR  HG1    36 VAL  HA      0.00
 26 VAL  HA     36 VAL  QG2     2.00
 26 VAL  HA     36 VAL  QG1     0.00
 26 VAL  HB     36 VAL  QG2     2.00
 26 VAL  HB     36 VAL  QG1     0.00
 26 VAL  QG1    36 VAL  QG2     2.00
 26 VAL  QG2    36 VAL  QG2     0.00
 26 VAL  QG2    36 VAL  QG1     0.00
 26 VAL  QG1    36 VAL  QG1     0.00
 28 ARG  HA     32 ASN  QB      2.00
 32 ASN  QB     28 ARG  QB      2.00
 32 ASN  QB     28 ARG  HA      2.00
 29 ALA  HA     36 VAL  QG2     1.50
 29 ALA  HA     36 VAL  QG1     0.00
 29 ALA  QB     36 VAL  QG2     1.50
 29 ALA  QB     36 VAL  QG1     0.00
 41 ARG  HA     36 VAL  QG2     2.00
 41 ARG  HA     36 VAL  QG1     0.00
 41 ARG  QB     36 VAL  QG1     2.00
 41 ARG  QB     36 VAL  QG2     0.00
 36 VAL  HB     41 ARG  HA      2.00
 36 VAL  QG2    44 VAL  HA      2.00
 36 VAL  QG1    44 VAL  HA      0.00
 11 THR  HA     12 MET  H       2.20
 11 THR  H      12 MET  H       0.80
 11 THR  HA     13 LYS  H       3.90
 11 THR  HA     14 ASP  H       2.60
 11 THR  HA     15 VAL  H       2.80
 12 MET  HA     13 LYS  H       3.30
 12 MET  H      13 LYS  H       2.50
 12 MET  HA     14 ASP  H       4.10
 12 MET  H      14 ASP  H       3.90
 12 MET  HA     15 VAL  H       2.60
 12 MET  HA     16 ALA  H       3.70
 13 LYS  H      14 ASP  H       2.60
 13 LYS  HA     14 ASP  H       3.30
 13 LYS  HA     15 VAL  H       4.20
 13 LYS  H      15 VAL  H       3.70
 13 LYS  HA     16 ALA  H       3.20
 13 LYS  HA     17 LEU  H       3.50
 14 ASP  H      15 VAL  H       2.60
 14 ASP  HA     15 VAL  H       3.30
 14 ASP  H      16 ALA  H       4.00
 14 ASP  HA     16 ALA  H       3.90
 14 ASP  HA     17 LEU  H       3.20
 14 ASP  HA     17 LEU  QD2     3.00
 14 ASP  HA     17 LEU  QD1     0.00
 14 ASP  HA     18 LYS  H       3.40
 15 VAL  H      16 ALA  H       2.60
 15 VAL  HA     16 ALA  H       3.00
 15 VAL  HA     17 LEU  H       3.10
 15 VAL  H      17 LEU  H       3.70
 15 VAL  HA     18 LYS  QB      2.00
 15 VAL  HA     18 LYS  QG      3.00
 15 VAL  HA     19 ALA  H       3.70
 16 ALA  H      17 LEU  H       2.50
 16 ALA  HA     17 LEU  H       3.00
 16 ALA  H      18 LYS  H       3.70
 16 ALA  HA     18 LYS  H       3.90
 16 ALA  HA     19 ALA  H       2.90
 16 ALA  HA     19 ALA  QB      2.70
 16 ALA  HA     20 LYS  H       3.70
 16 ALA  HA     21 VAL  QG2     2.00
 16 ALA  HA     21 VAL  QG1     0.00
 17 LEU  H      18 LYS  H       2.60
 17 LEU  H      19 ALA  H       3.70
 17 LEU  HA     20 LYS  H       2.90
 18 LYS  H      19 ALA  H       2.60
 18 LYS  HA     19 ALA  H       3.00
 18 LYS  H      20 LYS  H       3.70
 18 LYS  HA     20 LYS  H       3.00
 19 ALA  H      20 LYS  H       2.40
 19 ALA  H      21 VAL  H       3.30
 23 THR  H      24 ALA  H       2.30
 23 THR  HA     24 ALA  H       3.00
 23 THR  H      25 THR  H       3.00
 23 THR  HA     25 THR  H       3.00
 23 THR  HA     26 VAL  H       2.70
 23 THR  HA     27 SER  H       3.70
 26 VAL  HA     29 ALA  QB      2.30
 34 ASP  H      35 LYS  H       2.00
 34 ASP  HA     35 LYS  H       2.70
 34 ASP  H      36 VAL  H       3.20
 34 ASP  HA     36 VAL  H       2.50
 35 LYS  H      36 VAL  H       1.80
 35 LYS  HA     36 VAL  H       2.50
 35 LYS  HA     37 SER  H       2.40
 36 VAL  HA     37 SER  H       2.00
 36 VAL  H      37 SER  H       2.50
 37 SER  HA     38 GLN  H       2.30
 37 SER  H      38 GLN  H       2.50
 37 SER  HA     39 ALA  H       3.90
 37 SER  HA     40 THR  H       2.60
 37 SER  HA     41 ARG  H       3.60
 38 GLN  HA     39 ALA  H       3.30
 38 GLN  H      39 ALA  H       2.50
 38 GLN  HA     40 THR  H       4.00
 38 GLN  H      40 THR  H       3.70
 38 GLN  HA     41 ARG  H       3.20
 38 GLN  HA     42 ASN  H       4.00
 39 ALA  H      40 THR  H       2.60
 39 ALA  HA     40 THR  H       3.30
 39 ALA  HA     41 ARG  H       4.00
 39 ALA  H      41 ARG  H       3.80
 39 ALA  HA     42 ASN  H       3.20
 39 ALA  HA     43 ARG  H       3.70
 40 THR  H      41 ARG  H       2.60
 40 THR  HA     41 ARG  H       3.00
 40 THR  H      42 ASN  H       3.70
 40 THR  HA     42 ASN  H       3.90
 40 THR  HA     43 ARG  H       3.50
 40 THR  HA     44 VAL  H       3.20
 41 ARG  H      42 ASN  H       2.60
 41 ARG  HA     42 ASN  H       3.20
 41 ARG  H      43 ARG  H       3.90
 41 ARG  HA     43 ARG  H       4.10
 41 ARG  HA     44 VAL  H       3.00
 41 ARG  HA     45 GLU  H       3.70
 42 ASN  H      43 ARG  H       2.60
 42 ASN  HA     43 ARG  H       3.30
 42 ASN  HA     44 VAL  H       4.20
 42 ASN  H      44 VAL  H       3.70
 42 ASN  HA     45 GLU  H       3.20
 42 ASN  H      45 GLU  H       3.50
 42 ASN  HA     46 LYS  H       4.00
 43 ARG  H      44 VAL  H       2.60
 43 ARG  HA     44 VAL  H       3.20
 43 ARG  H      45 GLU  H       4.00
 43 ARG  HA     45 GLU  H       4.10
 43 ARG  HA     46 LYS  H       3.10
 43 ARG  HA     47 ALA  H       3.90
 44 VAL  H      45 GLU  H       2.50
 44 VAL  HA     45 GLU  H       3.00
 44 VAL  H      46 LYS  H       4.00
 44 VAL  HA     46 LYS  H       3.90
 45 GLU  H      46 LYS  H       2.50
 45 GLU  HA     46 LYS  H       3.10
 45 GLU  H      47 ALA  H       3.90
 45 GLU  HA     47 ALA  H       4.00
 45 GLU  HA     48 ALA  H       3.00
 46 LYS  H      47 ALA  H       2.60
 46 LYS  HA     47 ALA  H       3.20
 46 LYS  HA     48 ALA  H       3.70
 46 LYS  H      48 ALA  H       3.40
 46 LYS  HA     49 ARG  H       3.10
 46 LYS  HA     50 GLU  H       3.80
 47 ALA  H      48 ALA  H       2.50
 47 ALA  HA     48 ALA  H       3.20
 47 ALA  H      49 ARG  H       3.90
 47 ALA  HA     49 ARG  H       4.10
 47 ALA  HA     50 GLU  H       3.10
 47 ALA  HA     51 VAL  H       3.40
 48 ALA  H      49 ARG  H       2.60
 48 ALA  HA     49 ARG  H       3.00
 48 ALA  H      50 GLU  H       3.70
 48 ALA  HA     50 GLU  H       3.90
 48 ALA  QB     51 VAL  HB      2.90
 48 ALA  QB     53 TYR  QB      3.00
 49 ARG  H      50 GLU  H       2.60
 49 ARG  HA     50 GLU  H       3.00
 49 ARG  H      51 VAL  H       3.70
 49 ARG  HA     51 VAL  H       3.90
 49 ARG  HA     52 GLY  H       2.90
 50 GLU  H      51 VAL  H       2.60
 50 GLU  HA     51 VAL  H       3.00
 50 GLU  H      52 GLY  H       3.70
 51 VAL  H      52 GLY  H       2.50
 51 VAL  HA     52 GLY  H       2.70
 51 VAL  H      53 TYR  H       3.70
 51 VAL  HA     53 TYR  H       3.60
 51 VAL  QQG    53 TYR  QB      2.00
 52 GLY  H      53 TYR  H       2.30
 53 TYR  HA     54 LEU  H       2.00
 10 ALA  H       9 ALA  HA      1.72
 13 LYS  H      14 ASP  HA      2.11
 14 ASP  H      13 LYS  HA      1.87
 14 ASP  H      15 VAL  HA      1.89
 14 ASP  H      15 VAL  HB      1.77
 14 ASP  H      15 VAL  QG1     2.40
 15 VAL  H      14 ASP  HA      1.76
 15 VAL  H      14 ASP  QB      1.72
 15 VAL  H      16 ALA  QB      1.90
 16 ALA  H      15 VAL  HA      1.95
 16 ALA  H      15 VAL  HB      1.72
 16 ALA  H      15 VAL  QG2     1.76
 16 ALA  H      15 VAL  QG1     1.92
 17 LEU  H      16 ALA  HA      2.00
 17 LEU  H      16 ALA  QB      1.83
 17 LEU  H      18 LYS  QB      2.28
 18 LYS  H      17 LEU  QD2     2.29
 18 LYS  H      17 LEU  QD1     0.00
 18 LYS  H      19 ALA  QB      2.45
 19 ALA  QB     18 LYS  QG      3.00
 19 ALA  H      18 LYS  QB      1.75
 19 ALA  H      18 LYS  QG      1.62
 19 ALA  H      20 LYS  HA      1.92
 20 LYS  H      19 ALA  QB      2.42
 20 LYS  H      21 VAL  H       1.72
 20 LYS  H      21 VAL  HA      2.66
 20 LYS  H      21 VAL  QG1     2.77
 20 LYS  H      21 VAL  QG2     2.86
 21 VAL  H      20 LYS  QB      1.87
 21 VAL  H      20 LYS  HA      1.71
 21 VAL  H      20 LYS  QG      1.84
 21 VAL  H      20 LYS  QD      2.10
 21 VAL  H      22 SER  H       1.89
 22 SER  H      21 VAL  HA      1.72
 22 SER  H      21 VAL  HB      1.72
 22 SER  H      21 VAL  QG1     1.75
 22 SER  H      21 VAL  QG2     1.86
 22 SER  H      23 THR  H       1.90
 23 THR  H      22 SER  QB      1.71
 23 THR  H      22 SER  HA      1.72
 23 THR  H      24 ALA  QB      2.18
 24 ALA  H      23 THR  HA      1.72
 24 ALA  H      25 THR  QG2     1.73
 25 THR  H      24 ALA  H       1.72
 25 THR  H      24 ALA  QB      1.89
 25 THR  H      26 VAL  H       1.72
 25 THR  H      26 VAL  HB      2.12
 26 VAL  H      25 THR  HB      1.74
 26 VAL  H      25 THR  HA      1.72
 27 SER  H      26 VAL  H       1.72
 27 SER  H      26 VAL  HA      2.29
 27 SER  H      26 VAL  QG1     2.02
 27 SER  H      26 VAL  QG2     2.30
 27 SER  H      26 VAL  HB      1.86
 27 SER  H      28 ARG  QG      2.04
 28 ARG  H      27 SER  H       2.00
 28 ARG  H      29 ALA  H       1.82
 29 ALA  H      28 ARG  QG      1.73
 29 ALA  H      28 ARG  QD      2.07
 29 ALA  H      30 LEU  H       1.72
 29 ALA  H      30 LEU  QD2     1.71
 29 ALA  H      30 LEU  QD1     0.00
 29 ALA  H      30 LEU  HA      1.96
 30 LEU  H      29 ALA  HA      1.97
 30 LEU  H      31 MET  H       1.71
 30 LEU  H      31 MET  QG      2.05
 31 MET  H      30 LEU  QD2     1.97
 31 MET  H      30 LEU  QD1     0.00
 31 MET  H      30 LEU  QB      1.72
 31 MET  H      30 LEU  HA      1.79
 31 MET  H      32 ASN  H       1.72
 32 ASN  H      31 MET  QB      1.73
 32 ASN  H      31 MET  HA      1.81
 34 ASP  H      33 PRO  QD      1.70
 34 ASP  H      33 PRO  HA      1.98
 34 ASP  H      35 LYS  QB      2.16
 35 LYS  H      34 ASP  HA      1.88
 35 LYS  H      34 ASP  QB      1.88
 35 LYS  H      36 VAL  QG1     2.59
 35 LYS  H      36 VAL  QG2     2.25
 36 VAL  H      35 LYS  QB      1.73
 36 VAL  H      35 LYS  HA      1.72
 37 SER  H      36 VAL  HA      1.72
 37 SER  H      36 VAL  HB      1.62
 37 SER  H      36 VAL  QG1     1.78
 37 SER  H      36 VAL  QG2     2.16
 38 GLN  H      37 SER  HA      1.73
 38 GLN  H      37 SER  QB      1.72
 38 GLN  H      39 ALA  HA      2.28
 38 GLN  H      39 ALA  QB      2.52
 39 ALA  H      38 GLN  HA      1.95
 39 ALA  H      38 GLN  QG      1.90
 39 ALA  H      38 GLN  QB      1.72
 39 ALA  H      40 THR  HB      2.02
 40 THR  H      39 ALA  HA      1.81
 40 THR  H      39 ALA  QB      1.81
 40 THR  H      41 ARG  HA      2.28
 40 THR  H      41 ARG  QB      1.85
 41 ARG  H      40 THR  HB      1.80
 41 ARG  H      40 THR  QG2     2.02
 41 ARG  H      40 THR  HA      1.86
 41 ARG  H      42 ASN  HA      2.25
 41 ARG  H      42 ASN  QB      2.34
 42 ASN  H      41 ARG  HA      1.99
 42 ASN  H      43 ARG  QB      1.72
 43 ARG  H      42 ASN  HA      1.98
 43 ARG  H      42 ASN  QB      1.77
 43 ARG  H      44 VAL  HA      2.26
 43 ARG  H      44 VAL  QG1     2.37
 44 VAL  H      43 ARG  HA      1.79
 44 VAL  H      43 ARG  QB      1.72
 45 GLU  H      44 VAL  QG1     2.03
 45 GLU  H      44 VAL  HA      1.97
 45 GLU  H      44 VAL  QG2     1.96
 46 LYS  H      45 GLU  HA      1.97
 46 LYS  H      45 GLU  QG      2.16
 46 LYS  H      45 GLU  QB      1.79
 47 ALA  H      46 LYS  QB      1.72
 47 ALA  H      46 LYS  HA      1.82
 48 ALA  H      47 ALA  QB      1.89
 48 ALA  H      47 ALA  HA      1.86
 49 ARG  H      50 GLU  H       1.72
 49 ARG  H      50 GLU  QG      1.93
 50 GLU  H      49 ARG  QB      1.85
 50 GLU  H      49 ARG  QG      2.01
 50 GLU  H      51 VAL  HA      2.25
 50 GLU  H      51 VAL  QQG     2.39
 51 VAL  H      50 GLU  QB      1.72
 51 VAL  H      52 GLY  QA      2.01
 52 GLY  QA     51 VAL  QQG     3.00
 52 GLY  H      51 VAL  QQG     2.06
 52 GLY  H      51 VAL  HA      1.97
 52 GLY  H      53 TYR  QB      1.86
 53 TYR  H      52 GLY  HA3     1.78
 53 TYR  H      54 LEU  HG      1.57
 54 LEU  H      53 TYR  QB      1.73
 54 LEU  H      53 TYR  HA      1.72
 10 ALA  H      10 ALA  QB      2.30
 10 ALA  H      10 ALA  HA      2.60
 10 ALA  QB     10 ALA  HA      2.10
 11 THR  H      11 THR  HA      2.60
 11 THR  H      11 THR  QG2     2.50
 11 THR  H      11 THR  HB      2.30
 11 THR  HA     11 THR  HB      2.60
 11 THR  HA     11 THR  QG2     2.40
 11 THR  QG2    11 THR  HB      1.90
 12 MET  H      12 MET  HA      2.60
 13 LYS  H      13 LYS  HA      2.50
 13 LYS  H      13 LYS  QB      2.20
 13 LYS  H      13 LYS  QE      3.40
 13 LYS  H      13 LYS  QG      2.50
 13 LYS  HA     13 LYS  QE      2.20
 13 LYS  HA     13 LYS  QB      2.30
 13 LYS  HA     13 LYS  QG      2.30
 13 LYS  QB     13 LYS  QG      1.80
 14 ASP  H      14 ASP  HA      2.60
 14 ASP  H      14 ASP  QB      2.30
 14 ASP  HA     14 ASP  QB      2.40
 15 VAL  H      15 VAL  HA      2.60
 15 VAL  H      15 VAL  HB      2.10
 15 VAL  H      15 VAL  QG2     2.30
 15 VAL  HA     15 VAL  QG1     2.50
 15 VAL  HA     15 VAL  QG2     1.90
 15 VAL  HA     15 VAL  HB      2.00
 15 VAL  HB     15 VAL  QG1     1.90
 15 VAL  HB     15 VAL  QG2     1.90
 16 ALA  H      16 ALA  HA      2.60
 16 ALA  H      16 ALA  QB      2.30
 16 ALA  HA     16 ALA  QB      2.10
 17 LEU  H      17 LEU  HA      2.60
 17 LEU  H      17 LEU  QB      2.30
 17 LEU  H      17 LEU  QD2     3.80
 17 LEU  H      17 LEU  QD1     3.30
 17 LEU  H      17 LEU  HG      2.40
 17 LEU  HA     17 LEU  QB      2.10
 17 LEU  QB     17 LEU  QD1     2.20
 17 LEU  HG     17 LEU  QD2     2.30
 17 LEU  HG     17 LEU  QD1     2.20
 17 LEU  HG     17 LEU  HA      2.50
 17 LEU  QD2    17 LEU  QB      2.10
 17 LEU  QD2    17 LEU  HA      2.10
 17 LEU  QD1    17 LEU  HA      2.20
 18 LYS  H      18 LYS  HA      2.60
 18 LYS  H      18 LYS  QB      1.90
 18 LYS  H      18 LYS  QG      2.20
 18 LYS  QB     18 LYS  HA      2.20
 18 LYS  HA     18 LYS  QG      2.30
 18 LYS  QB     18 LYS  QG      2.20
 19 ALA  H      19 ALA  HA      2.60
 19 ALA  H      19 ALA  QB      1.90
 19 ALA  HA     19 ALA  QB      2.00
 20 LYS  H      20 LYS  HA      2.30
 20 LYS  H      20 LYS  QB      2.50
 20 LYS  H      20 LYS  QG      2.50
 20 LYS  H      20 LYS  QD      3.90
 20 LYS  H      20 LYS  QE      4.50
 20 LYS  HA     20 LYS  QB      2.10
 20 LYS  HA     20 LYS  QG      2.40
 20 LYS  HA     20 LYS  QD      3.00
 20 LYS  QB     20 LYS  QG      2.30
 21 VAL  H      21 VAL  HB      2.20
 21 VAL  H      21 VAL  QG1     3.10
 21 VAL  H      21 VAL  QG2     1.90
 21 VAL  H      21 VAL  HA      2.60
 21 VAL  HA     21 VAL  QG1     1.80
 21 VAL  HA     21 VAL  QG2     1.90
 21 VAL  HA     21 VAL  HB      2.60
 21 VAL  HB     21 VAL  QG1     1.90
 21 VAL  HB     21 VAL  QG2     1.90
 21 VAL  QG2    21 VAL  QG1     1.90
 22 SER  H      22 SER  HA      2.60
 22 SER  H      22 SER  QB      2.70
 22 SER  HA     22 SER  QB      2.30
 23 THR  H      23 THR  HA      2.60
 23 THR  H      23 THR  QG2     2.50
 23 THR  HB     23 THR  HA      2.60
 23 THR  HA     23 THR  QG2     2.30
 23 THR  HB     23 THR  QG2     2.10
 24 ALA  H      24 ALA  QB      2.20
 24 ALA  H      24 ALA  HA      2.60
 24 ALA  HA     24 ALA  QB      1.90
 25 THR  H      25 THR  HA      2.60
 25 THR  H      25 THR  HB      2.60
 25 THR  H      25 THR  QG2     2.10
 25 THR  HA     25 THR  QG2     2.30
 25 THR  HB     25 THR  QG2     1.90
 26 VAL  H      26 VAL  HA      2.60
 26 VAL  H      26 VAL  HB      2.20
 26 VAL  H      26 VAL  QG1     2.50
 26 VAL  H      26 VAL  QG2     2.40
 26 VAL  HA     26 VAL  HB      2.50
 26 VAL  HA     26 VAL  QG1     2.60
 26 VAL  HB     26 VAL  QG1     2.10
 26 VAL  HA     26 VAL  QG2     1.90
 26 VAL  HB     26 VAL  QG2     1.90
 27 SER  H      27 SER  HA      2.60
 27 SER  H      27 SER  QB      1.90
 27 SER  HA     27 SER  QB      2.25
 28 ARG  H      28 ARG  QB      1.90
 28 ARG  H      28 ARG  QD      3.40
 28 ARG  H      28 ARG  HA      2.60
 28 ARG  HA     28 ARG  QB      2.30
 29 ALA  H      29 ALA  QB      2.30
 29 ALA  H      29 ALA  HA      2.60
 29 ALA  HA     29 ALA  QB      2.10
 30 LEU  H      30 LEU  HA      2.60
 30 LEU  H      30 LEU  QB      2.30
 30 LEU  H      30 LEU  QD2     2.20
 30 LEU  H      30 LEU  QD1     0.00
 30 LEU  QB     30 LEU  HA      2.30
 30 LEU  QB     30 LEU  QD1     2.30
 30 LEU  HA     30 LEU  QD1     2.30
 30 LEU  HA     30 LEU  QD2     2.00
 30 LEU  HA     30 LEU  QD1     0.00
 31 MET  H      31 MET  HA      2.60
 31 MET  H      31 MET  QB      2.40
 31 MET  H      31 MET  QG      2.30
 31 MET  HA     31 MET  QB      2.30
 31 MET  QB     31 MET  QG      1.90
 31 MET  QG     31 MET  HA      2.10
 31 MET  QE     31 MET  QG      2.00
 31 MET  QE     31 MET  HA      3.10
 32 ASN  H      32 ASN  HA      2.60
 32 ASN  H      32 ASN  QB      2.40
 32 ASN  HA     32 ASN  QB      2.30
 33 PRO  HA     33 PRO  QD      2.50
 34 ASP  H      34 ASP  HA      2.50
 34 ASP  H      34 ASP  QB      2.50
 34 ASP  HA     34 ASP  QB      2.20
 35 LYS  H      35 LYS  HA      2.60
 35 LYS  H      35 LYS  QB      2.30
 37 SER  H      37 SER  HA      2.60
 37 SER  H      37 SER  QB      2.30
 37 SER  HA     37 SER  QB      2.30
 38 GLN  H      38 GLN  HA      2.60
 38 GLN  H      38 GLN  QG      2.40
 38 GLN  H      38 GLN  QB      2.30
 38 GLN  HA     38 GLN  QB      2.30
 38 GLN  HA     38 GLN  QG      2.40
 38 GLN  QB     38 GLN  QG      2.00
 39 ALA  H      39 ALA  HA      2.60
 39 ALA  H      39 ALA  QB      2.30
 39 ALA  QB     39 ALA  HA      2.30
 40 THR  H      40 THR  HB      2.30
 40 THR  H      40 THR  HA      2.60
 40 THR  H      40 THR  QG2     2.80
 40 THR  HA     40 THR  QG2     2.40
 40 THR  HB     40 THR  QG2     1.90
 41 ARG  H      41 ARG  HA      2.60
 41 ARG  H      41 ARG  QD      3.30
 41 ARG  H      41 ARG  QB      2.30
 41 ARG  HA     41 ARG  QB      2.40
 42 ASN  H      42 ASN  HA      2.60
 42 ASN  H      42 ASN  QB      2.30
 42 ASN  HA     42 ASN  QB      2.20
 43 ARG  H      43 ARG  HA      2.60
 43 ARG  H      43 ARG  QB      2.20
 43 ARG  QB     43 ARG  HA      2.20
 44 VAL  H      44 VAL  HA      2.60
 44 VAL  H      44 VAL  QG2     2.00
 44 VAL  H      44 VAL  QG1     2.10
 44 VAL  HA     44 VAL  HB      2.50
 44 VAL  HA     44 VAL  QG1     2.50
 44 VAL  HA     44 VAL  QG2     2.20
 44 VAL  HB     44 VAL  QG1     1.90
 44 VAL  HB     44 VAL  QG2     1.90
 45 GLU  H      45 GLU  HA      2.60
 45 GLU  H      45 GLU  QB      2.40
 45 GLU  H      45 GLU  QG      2.40
 45 GLU  HA     45 GLU  QB      2.30
 45 GLU  QB     45 GLU  QG      2.00
 45 GLU  QG     45 GLU  HA      2.40
 46 LYS  H      46 LYS  HA      2.60
 46 LYS  H      46 LYS  QB      2.30
 46 LYS  H      46 LYS  QG      2.50
 46 LYS  HA     46 LYS  QB      2.10
 46 LYS  HA     46 LYS  QG      2.40
 46 LYS  QB     46 LYS  QG      2.20
 47 ALA  H      47 ALA  HA      2.60
 47 ALA  H      47 ALA  QB      2.20
 47 ALA  HA     47 ALA  QB      2.10
 48 ALA  H      48 ALA  HA      2.60
 48 ALA  H      48 ALA  QB      1.80
 48 ALA  QB     48 ALA  HA      1.90
 49 ARG  H      49 ARG  HA      2.60
 49 ARG  H      49 ARG  QD      3.40
 49 ARG  H      49 ARG  QB      2.20
 49 ARG  H      49 ARG  QG      2.50
 49 ARG  QB     49 ARG  HA      2.30
 49 ARG  HA     49 ARG  QG      2.40
 49 ARG  QB     49 ARG  QG      2.20
 49 ARG  QB     49 ARG  QD      1.80
 50 GLU  H      50 GLU  HA      2.60
 50 GLU  H      50 GLU  QG      2.40
 50 GLU  H      50 GLU  QB      2.30
 50 GLU  HA     50 GLU  QB      2.20
 50 GLU  QB     50 GLU  QG      2.20
 50 GLU  QG     50 GLU  HA      2.30
 51 VAL  H      51 VAL  HA      2.60
 51 VAL  H      51 VAL  HB      2.50
 51 VAL  H      51 VAL  QQG     1.60
 51 VAL  HA     51 VAL  HB      2.20
 51 VAL  HA     51 VAL  QQG     1.60
 51 VAL  HB     51 VAL  QQG     1.90
 52 GLY  H      52 GLY  HA3     2.60
 53 TYR  H      53 TYR  HA      2.60
 53 TYR  H      53 TYR  QB      2.40
 53 TYR  HA     53 TYR  QB      1.80
 53 TYR  HA     53 TYR  QE      3.00
 53 TYR  QB     53 TYR  QE      3.20
 54 LEU  H      54 LEU  QB      2.40
 54 LEU  H      54 LEU  HG      2.30
 54 LEU  H      54 LEU  QD2     3.40
 54 LEU  H      54 LEU  QD1     3.20
 54 LEU  H      54 LEU  HA      2.60
 54 LEU  QB     54 LEU  HA      2.30
 54 LEU  HA     54 LEU  QD2     2.40
 54 LEU  HA     54 LEU  QD1     0.00
 54 LEU  HG     54 LEU  HA      2.40
 54 LEU  HG     54 LEU  QD2     2.10
 54 LEU  HG     54 LEU  QD1     2.10
 54 LEU  QB     54 LEU  QD1     1.90
 54 LEU  QB     54 LEU  QD2     1.90
 54 LEU  HG     54 LEU  QB      1.70
 54 LEU  QD2    54 LEU  HA      2.40
 54 LEU  QD1    54 LEU  HA      2.60
 55 PRO  HA     55 PRO  QB      2.20
 55 PRO  HA     55 PRO  QD      3.00
 55 PRO  QD     55 PRO  QG      1.90
 55 PRO  QB     55 PRO  QG      2.10
 55 PRO  QB     55 PRO  QD      2.40
 55 PRO  QG     55 PRO  HA      2.60


Please acknowledge these references in publications where the data from this site have been utilized.

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