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
437128 2k27 15693 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  7 ARG  H       7 ARG  HA      2.91
 10 HIS  H      10 HIS  HA      2.71
 13 LEU  H      13 LEU  QB      2.19
 13 LEU  H      13 LEU  QQD     2.45
 13 LEU  HA     13 LEU  QQD     1.90
 14 ASN  H      14 ASN  HB2     2.21
 14 ASN  H      14 ASN  HB3     2.21
 14 ASN  H      14 ASN  HD21    1.24
 14 ASN  H      14 ASN  HD22    1.24
 14 ASN  H      14 ASN  QD2     1.24
 15 GLN  H      15 GLN  HA      2.47
 15 GLN  H      15 GLN  HB2     2.37
 15 GLN  H      15 GLN  HB3     2.37
 15 GLN  H      15 GLN  QG      2.56
 15 GLN  HB2    16 LEU  H       2.55
 15 GLN  HB3    16 LEU  H       2.55
 15 GLN  QB     16 LEU  H       2.32
 15 GLN  QG     16 LEU  H       2.85
 16 LEU  H      16 LEU  HG      1.90
 16 LEU  HB2    17 GLY  H       1.90
 16 LEU  HB3    17 GLY  H       1.90
 19 ALA  H      19 ALA  HA      2.52
 19 ALA  QB     20 PHE  H       2.27
 20 PHE  H      20 PHE  HB2     2.18
 20 PHE  H      20 PHE  HB3     2.18
 20 PHE  H      20 PHE  QD      1.90
 20 PHE  H      20 PHE  QE      1.90
 20 PHE  HA     33 ARG  QD      1.90
 21 VAL  H      21 VAL  HB      2.19
 21 VAL  H      21 VAL  QQG     2.46
 21 VAL  H      24 ARG  QB      1.92
 22 ASN  H      22 ASN  HD21    1.35
 22 ASN  H      22 ASN  HD22    1.35
 22 ASN  H      22 ASN  QD2     1.35
 22 ASN  HA     22 ASN  HD21    1.37
 22 ASN  HA     22 ASN  HD22    1.37
 23 GLY  H      23 GLY  HA2     2.53
 23 GLY  H      23 GLY  HA3     2.83
 23 GLY  H      23 GLY  QA      2.42
 23 GLY  HA2    24 ARG  H       2.83
 23 GLY  HA3    24 ARG  H       2.83
 24 ARG  H      24 ARG  HA      2.67
 24 ARG  H      24 ARG  QB      2.27
 24 ARG  H      24 ARG  QD      3.15
 24 ARG  H      24 ARG  QG      2.59
 25 PRO  HA     26 LEU  H       2.27
 26 LEU  H      26 LEU  HB2     2.18
 26 LEU  H      26 LEU  HB3     2.18
 26 LEU  H      26 LEU  HG      2.93
 26 LEU  HA     26 LEU  QD1     1.90
 26 LEU  HA     26 LEU  QD2     1.90
 26 LEU  HA     30 VAL  HB      1.90
 27 PRO  HA     28 GLU  H       2.64
 28 GLU  HA     28 GLU  HG2     2.13
 28 GLU  HA     28 GLU  HG3     2.13
 29 VAL  H      29 VAL  HA      2.40
 29 VAL  H      29 VAL  HB      2.22
 29 VAL  H      29 VAL  QG1     1.90
 29 VAL  H      29 VAL  QG2     1.90
 29 VAL  H      30 VAL  H       2.72
 29 VAL  HA     32 GLN  H       2.76
 29 VAL  HB     30 VAL  H       2.81
 30 VAL  H      30 VAL  HA      2.73
 30 VAL  H      30 VAL  HB      2.39
 30 VAL  H      30 VAL  QG1     1.90
 30 VAL  H      30 VAL  QG2     1.90
 30 VAL  H      31 ARG  H       2.71
 30 VAL  H      31 ARG  HB2     1.11
 30 VAL  H      31 ARG  HB3     1.11
 30 VAL  H      31 ARG  QB      1.11
 30 VAL  HA     33 ARG  H       2.45
 30 VAL  HA     34 ILE  H       2.81
 31 ARG  H      31 ARG  HA      2.50
 31 ARG  H      31 ARG  HG2     2.77
 31 ARG  H      31 ARG  HG3     2.77
 31 ARG  H      31 ARG  QG      2.57
 31 ARG  H      32 GLN  H       2.72
 31 ARG  H      32 GLN  HB2     0.79
 31 ARG  H      32 GLN  HB3     0.79
 31 ARG  H      32 GLN  QB      0.79
 31 ARG  HA     34 ILE  QD1     1.90
 31 ARG  HA     71 ILE  QD1     2.10
 31 ARG  HB2    32 GLN  H       1.90
 31 ARG  HB2    32 GLN  HB2     0.14
 31 ARG  HB2    32 GLN  HB3     0.14
 31 ARG  HB3    32 GLN  H       1.90
 31 ARG  HB3    32 GLN  HB2     0.14
 31 ARG  HB3    32 GLN  HB3     0.14
 31 ARG  QB     32 GLN  H       1.79
 31 ARG  QB     32 GLN  QB      0.13
 32 GLN  H      32 GLN  HE21    0.17
 32 GLN  H      32 GLN  HE22    0.17
 32 GLN  H      32 GLN  HG2     2.67
 32 GLN  H      32 GLN  HG3     2.67
 32 GLN  H      32 GLN  QE2     0.17
 32 GLN  H      33 ARG  H       2.54
 32 GLN  HA     32 GLN  HE21    2.26
 32 GLN  HA     32 GLN  HE22    2.26
 32 GLN  HA     32 GLN  QE2     2.18
 32 GLN  HB2    32 GLN  HE21    1.38
 32 GLN  HB2    32 GLN  HE22    1.38
 32 GLN  HB3    32 GLN  HE21    1.38
 32 GLN  HB3    32 GLN  HE22    1.38
 32 GLN  HG2    32 GLN  HE21    2.18
 32 GLN  HG2    32 GLN  HE22    2.18
 32 GLN  HG2    33 ARG  H       1.13
 32 GLN  HG3    32 GLN  HE21    2.18
 32 GLN  HG3    32 GLN  HE22    2.18
 32 GLN  HG3    33 ARG  H       1.13
 32 GLN  QG     33 ARG  H       1.13
 33 ARG  H      33 ARG  HA      2.43
 33 ARG  H      33 ARG  QG      2.45
 33 ARG  H      34 ILE  H       2.48
 33 ARG  HA     33 ARG  QD      1.90
 33 ARG  HA     34 ILE  H       2.83
 33 ARG  HA     36 ASP  H       2.44
 33 ARG  HA     36 ASP  HB2     1.90
 33 ARG  HA     36 ASP  HB3     1.90
 33 ARG  QB     33 ARG  QD      2.17
 33 ARG  QB     34 ILE  H       2.23
 34 ILE  H      34 ILE  HA      2.50
 34 ILE  H      34 ILE  HG12    1.90
 34 ILE  H      34 ILE  HG13    1.90
 34 ILE  H      34 ILE  QD1     2.08
 34 ILE  H      34 ILE  QG1     1.82
 34 ILE  H      34 ILE  QG2     1.90
 34 ILE  H      35 VAL  H       2.69
 34 ILE  HA     34 ILE  QD1     1.90
 34 ILE  HA     38 ALA  H       2.54
 34 ILE  HB     35 VAL  H       2.69
 34 ILE  QG2    34 ILE  QD1     1.90
 34 ILE  QG2    35 VAL  H       2.76
 34 ILE  QG2    36 ASP  H       1.90
 34 ILE  QG2    62 LEU  H       1.90
 35 VAL  H      35 VAL  HA      2.63
 35 VAL  H      35 VAL  HB      2.46
 35 VAL  H      36 ASP  H       2.71
 35 VAL  HA     36 ASP  H       2.57
 35 VAL  HA     38 ALA  H       2.60
 35 VAL  HB     36 ASP  H       2.22
 35 VAL  QG1    36 ASP  H       1.90
 35 VAL  QG2    36 ASP  H       1.90
 35 VAL  QG2    36 ASP  H       1.86
 35 VAL  QG1    36 ASP  H       0.00
 36 ASP  H      37 LEU  H       2.45
 36 ASP  HA     39 HIS  H       1.90
 36 ASP  HA     39 HIS  HB2     0.28
 36 ASP  HA     39 HIS  HB3     0.28
 36 ASP  HA     39 HIS  QB      0.28
 36 ASP  HB2    37 LEU  H       2.43
 36 ASP  HB3    37 LEU  H       2.43
 37 LEU  H      37 LEU  HA      2.39
 37 LEU  H      37 LEU  HG      1.90
 37 LEU  H      38 ALA  H       2.25
 37 LEU  HA     38 ALA  H       2.59
 37 LEU  HA     40 GLN  H       2.43
 37 LEU  HA     40 GLN  HB2     0.14
 37 LEU  HA     40 GLN  HB3     0.14
 37 LEU  HA     40 GLN  QB      0.14
 37 LEU  HG     38 ALA  H       1.90
 37 LEU  HG     40 GLN  HE21    2.47
 37 LEU  HG     40 GLN  HE22    2.47
 37 LEU  HG     42 VAL  H       1.90
 37 LEU  HG     50 GLN  HE21    0.89
 37 LEU  HG     50 GLN  HE22    0.89
 37 LEU  HG     50 GLN  QE2     0.89
 38 ALA  H      39 HIS  H       2.30
 38 ALA  H      47 ILE  QD1     1.90
 38 ALA  HA     42 VAL  H       2.33
 38 ALA  QB     39 HIS  H       2.25
 39 HIS  H      40 GLN  H       2.26
 39 HIS  H      41 GLY  H       2.95
 39 HIS  HA     40 GLN  H       2.69
 39 HIS  HA     41 GLY  H       2.77
 40 GLN  H      40 GLN  HA      2.56
 40 GLN  H      40 GLN  HG2     2.17
 40 GLN  H      40 GLN  HG3     2.17
 40 GLN  H      41 GLY  H       2.19
 40 GLN  HA     40 GLN  HE21    0.96
 40 GLN  HA     40 GLN  HE22    0.96
 40 GLN  HA     40 GLN  QE2     0.96
 40 GLN  HB2    40 GLN  HE21    1.36
 40 GLN  HB2    40 GLN  HE22    1.36
 40 GLN  HB2    41 GLY  H       2.75
 40 GLN  HB3    40 GLN  HE21    1.36
 40 GLN  HB3    40 GLN  HE22    1.36
 40 GLN  HB3    41 GLY  H       2.75
 41 GLY  H      42 VAL  H       2.14
 42 VAL  H      42 VAL  HA      2.32
 42 VAL  H      42 VAL  HB      2.11
 42 VAL  H      42 VAL  QG1     1.90
 42 VAL  H      42 VAL  QG2     1.90
 42 VAL  H      47 ILE  QD1     1.90
 42 VAL  QG1    43 ARG  H       1.90
 42 VAL  QG2    43 ARG  H       1.90
 43 ARG  H      43 ARG  HA      2.46
 43 ARG  H      43 ARG  HG2     2.09
 43 ARG  H      43 ARG  HG3     2.09
 43 ARG  H      43 ARG  QD      3.12
 43 ARG  H      43 ARG  QG      1.91
 43 ARG  HG2    46 ASP  H       0.90
 43 ARG  HG3    46 ASP  H       0.90
 43 ARG  QG     46 ASP  H       0.90
 45 CYS  HA     46 ASP  H       2.87
 46 ASP  H      46 ASP  HA      2.58
 46 ASP  H      46 ASP  HB2     2.38
 46 ASP  H      46 ASP  HB3     2.38
 46 ASP  H      47 ILE  H       2.32
 46 ASP  H      47 ILE  HB      1.90
 46 ASP  HB2    47 ILE  H       2.87
 46 ASP  HB3    47 ILE  H       2.87
 47 ILE  H      47 ILE  HA      2.60
 47 ILE  H      47 ILE  HB      2.26
 47 ILE  H      47 ILE  HG12    2.26
 47 ILE  H      47 ILE  HG13    2.16
 47 ILE  H      47 ILE  QD1     1.90
 47 ILE  H      47 ILE  QG1     2.13
 47 ILE  H      47 ILE  QG2     1.90
 47 ILE  H      48 SER  H       2.45
 47 ILE  HA     47 ILE  QD1     1.90
 47 ILE  HA     47 ILE  QG2     2.16
 47 ILE  HB     48 SER  H       2.28
 47 ILE  HG12   48 SER  H       2.96
 47 ILE  HG13   48 SER  H       2.96
 47 ILE  QD1    48 SER  H       1.90
 47 ILE  QG1    48 SER  H       2.69
 48 SER  H      48 SER  HA      2.52
 48 SER  H      48 SER  QB      2.13
 48 SER  H      49 ARG  H       2.65
 48 SER  HA     53 VAL  H       2.65
 48 SER  HA     53 VAL  QG1     1.90
 48 SER  HA     53 VAL  QG2     1.90
 48 SER  QB     49 ARG  H       2.50
 49 ARG  H      49 ARG  HA      2.62
 49 ARG  H      49 ARG  HG2     2.12
 49 ARG  H      49 ARG  HG3     2.12
 49 ARG  H      49 ARG  QD      1.90
 49 ARG  H      49 ARG  QG      2.07
 49 ARG  H      50 GLN  H       2.43
 49 ARG  HG2    50 GLN  H       0.96
 49 ARG  HG3    50 GLN  H       0.96
 49 ARG  QG     50 GLN  H       0.96
 50 GLN  H      50 GLN  HE21    3.13
 50 GLN  H      50 GLN  HG2     2.17
 50 GLN  H      50 GLN  HG3     2.17
 50 GLN  H      50 GLN  QG      2.03
 50 GLN  H      51 LEU  H       2.26
 50 GLN  HA     50 GLN  HG2     2.02
 50 GLN  HA     50 GLN  HG3     1.90
 50 GLN  HA     51 LEU  H       2.62
 50 GLN  HA     52 ARG  H       2.83
 50 GLN  HB2    51 LEU  H       1.90
 50 GLN  HB3    51 LEU  H       1.90
 51 LEU  H      51 LEU  HA      2.36
 51 LEU  H      51 LEU  HG      1.90
 51 LEU  H      51 LEU  QD1     1.90
 51 LEU  H      51 LEU  QD2     1.90
 51 LEU  H      51 LEU  QD2     1.77
 51 LEU  H      51 LEU  QD1     0.00
 51 LEU  H      52 ARG  H       2.17
 51 LEU  H      52 ARG  HA      2.69
 51 LEU  HA     51 LEU  QD1     1.90
 51 LEU  HA     51 LEU  QD2     1.90
 51 LEU  HA     52 ARG  H       2.70
 52 ARG  H      52 ARG  HB2     2.65
 52 ARG  H      52 ARG  HB3     2.65
 52 ARG  H      52 ARG  QD      2.83
 52 ARG  H      52 ARG  QG      2.23
 52 ARG  H      53 VAL  H       2.39
 52 ARG  HA     53 VAL  H       2.23
 52 ARG  QG     53 VAL  H       2.67
 53 VAL  H      53 VAL  HA      2.58
 53 VAL  H      53 VAL  HB      2.77
 53 VAL  H      53 VAL  QG1     2.27
 53 VAL  H      53 VAL  QG2     2.17
 53 VAL  HA     54 SER  H       2.34
 53 VAL  HB     54 SER  H       2.21
 53 VAL  QG1    54 SER  H       2.58
 53 VAL  QG2    54 SER  H       2.58
 53 VAL  QG2    54 SER  H       2.37
 53 VAL  QG1    54 SER  H       0.00
 55 HIS  HA     58 VAL  HB      2.22
 57 CYS  H      57 CYS  HA      2.61
 57 CYS  H      57 CYS  HB2     2.09
 57 CYS  H      57 CYS  HB3     2.49
 57 CYS  H      57 CYS  HG      2.92
 57 CYS  H      58 VAL  H       2.49
 57 CYS  H      58 VAL  HB      3.00
 57 CYS  HB2    58 VAL  H       2.68
 57 CYS  HB3    58 VAL  H       2.68
 57 CYS  QB     58 VAL  H       2.43
 58 VAL  H      58 VAL  HA      2.74
 58 VAL  H      58 VAL  HB      2.28
 58 VAL  H      58 VAL  QG1     1.90
 58 VAL  H      58 VAL  QG2     1.90
 58 VAL  H      59 SER  H       2.44
 58 VAL  HA     58 VAL  HB      2.23
 58 VAL  HA     61 ILE  H       2.91
 58 VAL  HB     59 SER  H       2.33
 59 SER  H      59 SER  HA      2.37
 59 SER  H      59 SER  HB2     2.13
 59 SER  H      59 SER  HB3     2.13
 59 SER  H      60 LYS  H       2.39
 60 LYS  H      60 LYS  HG2     1.90
 60 LYS  H      60 LYS  HG3     1.90
 60 LYS  H      60 LYS  QD      3.00
 60 LYS  H      60 LYS  QE      3.06
 60 LYS  H      60 LYS  QG      1.86
 60 LYS  HA     60 LYS  QD      1.90
 60 LYS  HA     61 ILE  H       2.65
 60 LYS  HG2    60 LYS  QE      2.12
 60 LYS  HG3    60 LYS  QE      2.12
 60 LYS  QB     61 ILE  H       2.31
 60 LYS  QB     64 ARG  HA      1.90
 61 ILE  H      61 ILE  HA      2.44
 61 ILE  H      61 ILE  QD1     2.53
 61 ILE  H      61 ILE  QG1     2.17
 61 ILE  H      61 ILE  QG2     1.90
 61 ILE  H      62 LEU  H       2.37
 61 ILE  HA     61 ILE  QD1     1.90
 61 ILE  HA     61 ILE  QG1     2.04
 61 ILE  HA     61 ILE  QG2     2.10
 61 ILE  HB     62 LEU  H       2.51
 61 ILE  QG2    62 LEU  H       1.90
 62 LEU  H      62 LEU  HA      2.58
 62 LEU  H      62 LEU  HG      1.90
 62 LEU  H      62 LEU  QD1     1.90
 62 LEU  H      62 LEU  QD2     1.90
 62 LEU  H      63 GLY  H       2.46
 62 LEU  HA     62 LEU  QD1     1.90
 62 LEU  HA     62 LEU  QD2     1.90
 62 LEU  HA     63 GLY  H       2.57
 62 LEU  HB2    63 GLY  H       2.60
 62 LEU  HB3    63 GLY  H       2.60
 62 LEU  QB     63 GLY  H       2.43
 63 GLY  H      64 ARG  H       2.72
 64 ARG  H      64 ARG  QB      2.07
 64 ARG  H      64 ARG  QG      2.29
 64 ARG  H      65 TYR  H       2.44
 64 ARG  H      67 GLU  HA      1.90
 64 ARG  HA     64 ARG  QD      2.05
 64 ARG  HA     65 TYR  H       2.41
 64 ARG  QB     64 ARG  QD      2.02
 64 ARG  QB     65 TYR  H       2.32
 64 ARG  QB     67 GLU  HA      1.90
 64 ARG  QG     67 GLU  HA      1.90
 65 TYR  H      65 TYR  HA      2.23
 65 TYR  H      65 TYR  HD2     2.48
 65 TYR  H      65 TYR  QE      3.02
 65 TYR  H      66 TYR  H       2.54
 65 TYR  H      66 TYR  HB2     0.14
 65 TYR  H      66 TYR  HB3     0.14
 65 TYR  H      66 TYR  QB      0.14
 65 TYR  HA     65 TYR  HD2     1.90
 66 TYR  H      66 TYR  HB2     2.53
 66 TYR  H      66 TYR  HB3     2.53
 66 TYR  H      66 TYR  HD1     1.90
 66 TYR  HA     67 GLU  H       2.42
 67 GLU  H      67 GLU  HG2     1.90
 67 GLU  H      67 GLU  HG3     1.90
 67 GLU  H      67 GLU  QG      1.78
 67 GLU  H      71 ILE  QD1     2.33
 67 GLU  H      72 ARG  QG      1.90
 68 THR  H      68 THR  HB      1.90
 68 THR  H      68 THR  HG1     1.77
 68 THR  H      68 THR  QG2     2.47
 68 THR  H      69 GLY  H       2.89
 68 THR  HA     69 GLY  H       2.53
 69 GLY  H      69 GLY  HA2     2.34
 69 GLY  H      69 GLY  HA3     2.34
 69 GLY  H      70 SER  H       3.22
 70 SER  H      70 SER  HA      2.85
 70 SER  H      70 SER  QB      2.39
 70 SER  H      71 ILE  HG12    1.02
 70 SER  H      71 ILE  HG13    1.02
 70 SER  H      71 ILE  QG1     1.02
 70 SER  HA     72 ARG  H       2.72
 70 SER  QB     71 ILE  H       2.37
 70 SER  QB     72 ARG  H       2.66
 71 ILE  H      71 ILE  HA      2.15
 71 ILE  H      71 ILE  HB      1.90
 71 ILE  H      71 ILE  HG12    2.35
 71 ILE  H      71 ILE  HG13    2.35
 71 ILE  H      71 ILE  QD1     1.90
 71 ILE  H      71 ILE  QG2     1.90
 71 ILE  H      72 ARG  H       2.45
 71 ILE  QG2    72 ARG  H       2.39
 72 ARG  H      72 ARG  HA      2.39
 72 ARG  H      72 ARG  QD      2.97
 72 ARG  H      72 ARG  QG      1.90
 74 GLY  H      75 VAL  H       2.80
 75 VAL  H      75 VAL  QQG     1.88
 75 VAL  H      76 ILE  H       2.44
 75 VAL  HB     76 ILE  H       1.90
 76 ILE  H      76 ILE  HG12    2.16
 76 ILE  H      76 ILE  HG13    2.16
 76 ILE  H      76 ILE  QG1     1.99
 76 ILE  H      76 ILE  QG2     1.90
 76 ILE  HA     76 ILE  HB      2.23
 76 ILE  HB     77 GLY  H       2.65
 76 ILE  QG2    77 GLY  H       2.42
 78 GLY  QA     79 SER  H       1.90
 79 SER  QB     80 LYS  H       2.28
 80 LYS  H      80 LYS  HG2     1.90
 80 LYS  H      80 LYS  HG3     1.90
 80 LYS  H      80 LYS  QD      1.90
 82 LYS  H      82 LYS  HG2     1.90
 82 LYS  H      82 LYS  HG3     1.90
 82 LYS  H      82 LYS  QD      1.90
 82 LYS  H      83 VAL  H       2.56
 82 LYS  HA     82 LYS  QD      1.91
 83 VAL  H      83 VAL  QQG     1.93
 83 VAL  H      84 ALA  H       3.10
 83 VAL  HB     84 ALA  H       2.54
 83 VAL  QQG    84 ALA  H       2.36
 84 ALA  H      84 ALA  HA      2.82
 84 ALA  H      84 ALA  QB      2.16
 84 ALA  QB     85 THR  H       1.90
 85 THR  H      85 THR  HG1     1.94
 85 THR  H      85 THR  QG2     1.90
 85 THR  H      88 VAL  HB      2.46
 85 THR  H      88 VAL  QG1     2.36
 85 THR  H      88 VAL  QG2     2.36
 85 THR  H      88 VAL  QG2     2.20
 85 THR  H      88 VAL  QG1     0.00
 85 THR  HA     85 THR  HG1     1.90
 85 THR  QG2    85 THR  HG1     1.90
 87 LYS  H      87 LYS  HA      2.65
 87 LYS  H      87 LYS  HB2     2.24
 87 LYS  H      87 LYS  HB3     2.24
 87 LYS  H      87 LYS  HG2     1.90
 87 LYS  H      87 LYS  HG3     1.90
 87 LYS  H      88 VAL  H       2.32
 87 LYS  HA     88 VAL  H       3.01
 87 LYS  HA     90 GLU  H       2.82
 87 LYS  HB2    88 VAL  H       2.57
 87 LYS  HB2    88 VAL  HA      0.14
 87 LYS  HB3    88 VAL  H       2.57
 87 LYS  HB3    88 VAL  HA      0.14
 87 LYS  QB     88 VAL  H       2.35
 87 LYS  QB     88 VAL  HA      0.14
 88 VAL  H      88 VAL  HA      2.45
 88 VAL  H      88 VAL  HB      2.21
 88 VAL  H      88 VAL  QG1     1.92
 88 VAL  H      88 VAL  QG2     1.90
 88 VAL  H      89 VAL  H       2.54
 88 VAL  H      91 LYS  HG2     1.07
 88 VAL  H      91 LYS  HG3     1.07
 88 VAL  H      91 LYS  QG      1.07
 88 VAL  HA     88 VAL  HB      2.26
 88 VAL  HA     91 LYS  H       2.75
 88 VAL  HA     91 LYS  HB2     0.14
 88 VAL  HA     91 LYS  HB3     0.14
 88 VAL  HA     91 LYS  QB      0.14
 88 VAL  HB     89 VAL  H       1.90
 89 VAL  H      89 VAL  HA      2.68
 89 VAL  H      89 VAL  HB      2.14
 89 VAL  H      89 VAL  QG1     1.90
 89 VAL  H      89 VAL  QG2     1.90
 89 VAL  H      90 GLU  H       2.72
 89 VAL  HA     92 ILE  H       1.90
 89 VAL  QG1    90 GLU  H       1.90
 89 VAL  QG2    90 GLU  H       1.90
 90 GLU  H      90 GLU  HA      2.35
 90 GLU  H      90 GLU  HG2     1.90
 90 GLU  H      90 GLU  HG3     1.90
 90 GLU  H      90 GLU  QG      1.88
 90 GLU  H      91 LYS  H       2.49
 90 GLU  HA     91 LYS  H       3.06
 90 GLU  QB     91 LYS  H       2.30
 91 LYS  H      91 LYS  HA      2.67
 91 LYS  H      91 LYS  HG2     1.90
 91 LYS  H      91 LYS  HG3     1.90
 91 LYS  H      91 LYS  QD      2.24
 91 LYS  H      91 LYS  QG      1.84
 91 LYS  H      92 ILE  H       1.90
 91 LYS  HA     91 LYS  QD      1.90
 91 LYS  HA     92 ILE  H       3.08
 91 LYS  HA     94 ASP  H       1.90
 91 LYS  HA     94 ASP  HB2     1.90
 91 LYS  HA     94 ASP  HB3     1.90
 91 LYS  HA     95 TYR  H       2.75
 91 LYS  HG2    92 ILE  H       0.95
 91 LYS  HG3    92 ILE  H       0.95
 91 LYS  QG     92 ILE  H       0.95
 92 ILE  H     128 ILE  HB      1.90
 92 ILE  H     128 ILE  QG2     2.66
 92 ILE  H      92 ILE  QG1     1.90
 92 ILE  H      92 ILE  QG2     1.90
 92 ILE  H      93 GLY  H       1.90
 92 ILE  HA    107 ILE  QG2     1.90
 92 ILE  HB     93 GLY  H       2.15
 92 ILE  QG2    92 ILE  QD1     1.90
 93 GLY  H      94 ASP  H       2.14
 94 ASP  H      95 TYR  H       2.14
 94 ASP  HA     97 ARG  H       2.30
 94 ASP  HB2    95 TYR  H       2.30
 94 ASP  HB2    98 GLN  HA      0.14
 94 ASP  HB3    95 TYR  H       2.30
 94 ASP  HB3    98 GLN  HA      0.14
 94 ASP  QB     98 GLN  HA      0.14
 95 TYR  H     110 ARG  HA      1.90
 95 TYR  H      95 TYR  HB2     2.19
 95 TYR  H      95 TYR  HB3     2.29
 95 TYR  H      95 TYR  QD      2.37
 95 TYR  H      95 TYR  QE      3.09
 95 TYR  H      96 LYS  H       2.51
 95 TYR  HA     95 TYR  QD      1.90
 95 TYR  HA     96 LYS  H       2.86
 95 TYR  HA     98 GLN  H       2.83
 95 TYR  HB2    96 LYS  H       1.90
 95 TYR  HB3    96 LYS  H       1.90
 95 TYR  QB     96 LYS  H       1.87
 95 TYR  QE    107 ILE  QG2     2.00
 95 TYR  QE    111 LEU  H       2.67
 96 LYS  H      96 LYS  HA      2.49
 96 LYS  H      96 LYS  QD      2.20
 96 LYS  H      96 LYS  QG      2.50
 96 LYS  HA     96 LYS  QD      2.11
 96 LYS  QD    107 ILE  QD1     1.92
 96 LYS  QG    107 ILE  QD1     1.90
 97 ARG  H      97 ARG  HG2     2.24
 97 ARG  H      97 ARG  HG3     2.24
 97 ARG  H      97 ARG  QD      2.72
 97 ARG  H      98 GLN  H       2.08
 97 ARG  HG2    98 GLN  H       1.20
 97 ARG  HG3    98 GLN  H       1.20
 97 ARG  QG     98 GLN  H       1.20
 98 GLN  H      98 GLN  HA      2.37
 98 GLN  H      98 GLN  HG2     2.44
 98 GLN  H      98 GLN  HG3     2.44
 98 GLN  H      98 GLN  QB      2.11
 98 GLN  H      98 GLN  QG      2.27
 98 GLN  H      99 ASN  H       2.14
 98 GLN  HA     99 ASN  H       2.49
 98 GLN  QB     98 GLN  HE21    3.04
 98 GLN  QB     98 GLN  HE22    3.04
 98 GLN  QB     98 GLN  QE2     2.77
 98 GLN  QB     99 ASN  H       2.19
 99 ASN  H     100 PRO  HD2     0.83
 99 ASN  H     100 PRO  HD3     0.83
 99 ASN  H      99 ASN  HA      2.47
 99 ASN  H      99 ASN  HB2     2.30
 99 ASN  H      99 ASN  HB3     2.30
 99 ASN  H      99 ASN  HD21    1.48
 99 ASN  H      99 ASN  HD22    1.48
 99 ASN  H      99 ASN  QD2     1.48
 99 ASN  HB2    99 ASN  HD21    2.23
 99 ASN  HB2    99 ASN  HD22    2.23
 99 ASN  HB3    99 ASN  HD21    2.23
 99 ASN  HB3    99 ASN  HD22    2.23
101 THR  H     101 THR  HA      2.81
101 THR  H     101 THR  HB      2.25
101 THR  H     101 THR  HG1     2.30
101 THR  H     101 THR  QG2     2.47
101 THR  H     102 MET  H       2.48
101 THR  HA    102 MET  H       2.59
102 MET  H     102 MET  HA      2.41
102 MET  H     102 MET  HB2     2.18
102 MET  H     102 MET  HB3     2.18
102 MET  H     102 MET  HG2     2.70
102 MET  H     102 MET  HG3     2.70
102 MET  HA    102 MET  HG2     2.19
102 MET  HA    102 MET  HG3     2.19
102 MET  HB2   103 PHE  H       1.90
102 MET  HB3   103 PHE  H       1.90
102 MET  HG2   103 PHE  H       2.88
102 MET  HG3   103 PHE  H       2.88
102 MET  QB    103 PHE  H       1.87
102 MET  QE    106 GLU  H       2.70
103 PHE  H     103 PHE  HA      2.78
103 PHE  H     103 PHE  QD      1.90
103 PHE  HA    103 PHE  QD      1.90
103 PHE  HB2   105 TRP  H       1.15
103 PHE  HB3   105 TRP  H       1.15
103 PHE  QB    105 TRP  H       1.15
104 ALA  H     104 ALA  QB      2.22
104 ALA  HA    107 ILE  H       2.56
104 ALA  HA    107 ILE  HB      2.02
104 ALA  HA    107 ILE  QD1     1.90
104 ALA  HA    128 ILE  QG2     1.90
104 ALA  QB    105 TRP  H       2.44
104 ALA  QB    128 ILE  QD1     1.90
104 ALA  QB    128 ILE  QG2     1.90
105 TRP  H     105 TRP  HA      2.51
105 TRP  H     105 TRP  HB2     2.66
105 TRP  H     105 TRP  HB3     2.66
105 TRP  H     105 TRP  HD1     2.50
105 TRP  H     105 TRP  HZ2     1.90
105 TRP  H     105 TRP  QB      2.46
105 TRP  H     106 GLU  H       2.61
105 TRP  HA    108 ARG  QB      2.12
105 TRP  HA    125 VAL  QG1     1.90
105 TRP  HA    125 VAL  QG2     1.90
106 GLU  H     107 ILE  H       2.39
106 GLU  H     107 ILE  HG12    1.21
106 GLU  H     107 ILE  HG13    1.21
106 GLU  H     107 ILE  QG1     1.21
106 GLU  HA    107 ILE  H       2.86
106 GLU  HA    109 ASP  H       3.05
106 GLU  HB2   107 ILE  H       1.90
106 GLU  HB3   107 ILE  H       1.90
106 GLU  QB    107 ILE  H       1.84
107 ILE  H     107 ILE  HA      2.44
107 ILE  H     107 ILE  HB      2.15
107 ILE  H     107 ILE  HG12    2.01
107 ILE  H     107 ILE  HG13    2.01
107 ILE  H     107 ILE  QD1     2.29
107 ILE  H     107 ILE  QG1     1.93
107 ILE  H     107 ILE  QG2     1.90
107 ILE  H     108 ARG  H       2.29
107 ILE  HA    110 ARG  H       2.64
107 ILE  HB    108 ARG  H       2.51
107 ILE  QG2   107 ILE  QD1     1.90
107 ILE  QG2   110 ARG  HD2     0.14
107 ILE  QG2   110 ARG  HD3     0.14
107 ILE  QG2   110 ARG  QD      0.14
108 ARG  H     108 ARG  HA      2.50
108 ARG  H     108 ARG  QB      1.90
108 ARG  H     108 ARG  QD      2.99
108 ARG  H     108 ARG  QG      2.46
108 ARG  H     109 ASP  H       2.41
108 ARG  H     109 ASP  HB2     0.14
108 ARG  H     109 ASP  HB3     0.14
108 ARG  H     109 ASP  QB      0.14
108 ARG  HA    109 ASP  H       2.91
108 ARG  HA    111 LEU  HB2     0.14
108 ARG  HA    111 LEU  HB3     0.14
108 ARG  HA    111 LEU  QB      0.14
108 ARG  HA    111 LEU  QQD     2.13
108 ARG  QB    108 ARG  QD      2.10
108 ARG  QG    109 ASP  H       2.54
109 ASP  H     109 ASP  HA      2.32
109 ASP  H     110 ARG  H       2.37
109 ASP  HA    110 ARG  H       2.58
109 ASP  HA    112 LEU  H       2.85
109 ASP  HB2   110 ARG  H       1.90
109 ASP  HB3   110 ARG  H       1.90
110 ARG  H     110 ARG  HA      2.27
110 ARG  H     110 ARG  HB2     2.15
110 ARG  H     110 ARG  HB3     2.15
110 ARG  H     110 ARG  HD2     0.14
110 ARG  H     110 ARG  HD3     0.14
110 ARG  H     110 ARG  QD      0.14
110 ARG  H     111 LEU  H       2.35
110 ARG  HA    113 ALA  QB      1.90
111 LEU  H     111 LEU  HA      2.47
111 LEU  H     111 LEU  HB2     2.16
111 LEU  H     111 LEU  HB3     2.16
111 LEU  H     111 LEU  HG      2.37
111 LEU  H     111 LEU  QQD     2.48
111 LEU  H     112 LEU  H       2.43
111 LEU  HA    111 LEU  QQD     1.90
111 LEU  HA    112 LEU  H       2.76
111 LEU  HA    116 VAL  HB      2.09
111 LEU  HB2   112 LEU  H       2.53
111 LEU  HB3   112 LEU  H       2.53
111 LEU  HG    112 LEU  H       1.90
111 LEU  QB    112 LEU  H       2.34
112 LEU  H     112 LEU  HB2     2.45
112 LEU  H     112 LEU  HB3     2.45
112 LEU  H     112 LEU  HG      2.30
112 LEU  H     112 LEU  QD1     1.90
112 LEU  H     112 LEU  QD2     1.90
112 LEU  H     112 LEU  QD2     1.86
112 LEU  H     112 LEU  QD1     0.00
112 LEU  H     113 ALA  H       2.42
112 LEU  HA    112 LEU  QD1     1.90
112 LEU  HA    112 LEU  QD2     1.90
112 LEU  HA    113 ALA  H       2.86
112 LEU  HG    113 ALA  H       3.03
113 ALA  H     114 GLU  H       2.63
113 ALA  HA    114 GLU  H       2.57
113 ALA  QB    114 GLU  H       2.12
113 ALA  QB    115 GLY  H       2.64
114 GLU  H     114 GLU  HA      2.29
114 GLU  H     114 GLU  HB2     2.25
114 GLU  H     114 GLU  HB3     2.05
114 GLU  H     114 GLU  HG2     1.90
114 GLU  H     114 GLU  HG3     1.90
114 GLU  H     114 GLU  QG      1.82
114 GLU  H     115 GLY  H       2.23
114 GLU  HA    115 GLY  H       2.35
114 GLU  HG2   115 GLY  H       0.97
114 GLU  HG3   115 GLY  H       0.97
114 GLU  QG    115 GLY  H       0.97
115 GLY  H     116 VAL  H       1.92
115 GLY  H     116 VAL  QG1     2.69
115 GLY  H     116 VAL  QG2     2.69
115 GLY  HA2   116 VAL  H       2.54
115 GLY  HA3   116 VAL  H       2.54
116 VAL  H     116 VAL  HA      2.32
116 VAL  H     116 VAL  QG1     1.91
116 VAL  H     116 VAL  QG2     1.91
116 VAL  H     117 CYS  H       2.17
116 VAL  HA    117 CYS  H       2.75
116 VAL  HB    117 CYS  H       2.34
116 VAL  QG1   117 CYS  H       1.90
116 VAL  QG2   117 CYS  H       2.53
117 CYS  H     117 CYS  HA      2.74
112 LEU  HA    117 CYS  H       2.77
117 CYS  HG    122 VAL  H       2.67
117 CYS  QB    118 ASP  H       1.90
117 CYS  QB    122 VAL  H       2.61
118 ASP  H     118 ASP  HA      2.34
118 ASP  H     118 ASP  HB2     2.80
118 ASP  H     118 ASP  HB3     2.80
118 ASP  H     121 THR  H       1.90
118 ASP  H     121 THR  QG2     2.86
118 ASP  H     122 VAL  H       1.90
118 ASP  HB2   119 ASN  H       2.36
118 ASP  HB3   119 ASN  H       1.90
118 ASP  QB    119 ASN  H       2.16
119 ASN  H     119 ASN  HA      2.50
119 ASN  H     119 ASN  QB      2.18
119 ASN  H     120 ASP  H       2.59
119 ASN  HA    120 ASP  H       2.56
120 ASP  H     120 ASP  HA      2.31
120 ASP  H     121 THR  H       1.92
120 ASP  H     121 THR  HA      2.88
120 ASP  H     121 THR  QG2     2.43
120 ASP  H     122 VAL  H       1.90
120 ASP  HB2   121 THR  H       2.36
120 ASP  HB3   121 THR  H       2.36
120 ASP  QB    121 THR  H       2.15
121 THR  H     121 THR  HG1     2.36
121 THR  H     121 THR  QG2     2.04
121 THR  HA    122 VAL  H       2.55
121 THR  QG2   121 THR  HG1     1.90
121 THR  QG2   122 VAL  H       2.57
122 VAL  H     122 VAL  QG1     1.90
122 VAL  H     122 VAL  QG2     1.90
123 PRO  HB2   124 SER  H       1.90
123 PRO  HB3   124 SER  H       1.90
124 SER  H     125 VAL  HA      3.11
124 SER  H     127 SER  QB      2.52
124 SER  HA    125 VAL  H       2.28
124 SER  HB2   131 ILE  QD1     0.14
124 SER  HB3   131 ILE  QD1     0.14
124 SER  QB    131 ILE  QD1     0.14
125 VAL  H     125 VAL  HA      2.64
125 VAL  H     125 VAL  HB      2.39
125 VAL  H     125 VAL  QG1     1.90
125 VAL  H     125 VAL  QG2     1.90
125 VAL  H     126 SER  H       2.61
125 VAL  HA    128 ILE  QD1     1.90
125 VAL  HB    126 SER  H       1.90
125 VAL  QG1   126 SER  H       1.90
125 VAL  QG2   126 SER  H       1.90
126 SER  H     126 SER  HA      2.55
126 SER  H     127 SER  H       2.62
126 SER  HA    129 ASN  H       2.69
126 SER  HA    129 ASN  HB2     0.35
126 SER  HA    129 ASN  HB3     0.35
126 SER  HA    129 ASN  QB      0.35
127 SER  H     128 ILE  H       2.50
127 SER  H     128 ILE  QD1     2.94
127 SER  QB    128 ILE  H       2.82
128 ILE  H     128 ILE  HA      2.44
128 ILE  H     128 ILE  HB      1.90
128 ILE  H     128 ILE  HG12    1.90
128 ILE  H     128 ILE  HG13    1.90
128 ILE  H     128 ILE  QD1     2.36
128 ILE  H     128 ILE  QG1     1.84
128 ILE  H     128 ILE  QG2     1.90
128 ILE  H     129 ASN  H       2.58
128 ILE  HA    128 ILE  QD1     1.90
128 ILE  HA    131 ILE  H       2.65
128 ILE  HA    131 ILE  HB      1.90
128 ILE  HA    131 ILE  QD1     1.90
128 ILE  HA    132 ILE  QD1     1.90
128 ILE  HB    129 ASN  H       2.29
128 ILE  QD1   129 ASN  H       2.76
128 ILE  QG2   128 ILE  QD1     1.90
128 ILE  QG2   129 ASN  H       2.55
129 ASN  H     129 ASN  HA      2.28
129 ASN  H     129 ASN  HB2     2.17
129 ASN  H     129 ASN  HB3     2.17
129 ASN  H     129 ASN  HD21    1.45
129 ASN  H     129 ASN  HD22    1.45
129 ASN  H     129 ASN  QD2     1.45
129 ASN  H     130 ARG  H       2.40
129 ASN  H     130 ARG  HG2     0.76
129 ASN  H     130 ARG  HG3     0.76
129 ASN  H     130 ARG  QG      0.76
129 ASN  H     131 ILE  QG2     1.90
129 ASN  HA    130 ARG  H       2.78
129 ASN  HB2   130 ARG  H       2.49
129 ASN  HB3   130 ARG  H       2.49
129 ASN  HD21  130 ARG  HG2     0.86
129 ASN  HD21  130 ARG  HG3     0.86
129 ASN  HD22  130 ARG  HG2     0.86
129 ASN  HD22  130 ARG  HG3     0.86
129 ASN  QD2   130 ARG  QG      0.85
130 ARG  H     130 ARG  HA      2.39
130 ARG  H     130 ARG  HG2     2.43
130 ARG  H     130 ARG  HG3     2.43
130 ARG  H     130 ARG  QD      3.12
130 ARG  H     130 ARG  QG      2.28
130 ARG  H     131 ILE  H       2.35
130 ARG  H     131 ILE  HB      1.90
130 ARG  HA    130 ARG  QD      1.90
130 ARG  HA    131 ILE  H       2.75
130 ARG  HB2   134 THR  H       0.73
130 ARG  HB3   134 THR  H       0.73
130 ARG  QB    134 THR  H       0.73
131 ILE  H     131 ILE  HA      2.38
131 ILE  H     131 ILE  HG12    2.15
131 ILE  H     131 ILE  HG13    2.15
131 ILE  H     131 ILE  QD1     2.37
131 ILE  H     131 ILE  QG1     2.04
131 ILE  H     131 ILE  QG2     1.90
131 ILE  H     132 ILE  H       2.53
131 ILE  HA    131 ILE  QD1     1.90
132 ILE  H     132 ILE  HA      2.45
132 ILE  H     132 ILE  HB      2.23
132 ILE  H     132 ILE  HG12    0.74
132 ILE  H     132 ILE  HG13    0.74
132 ILE  H     132 ILE  QD1     1.90
132 ILE  H     132 ILE  QG1     0.74
132 ILE  H     132 ILE  QG2     1.90
132 ILE  H     133 ARG  H       2.47
132 ILE  H     135 LYS  QD      2.37
132 ILE  HA    133 ARG  H       2.82
133 ARG  H     133 ARG  HA      2.32
133 ARG  H     133 ARG  HG2     1.90
133 ARG  H     133 ARG  HG3     2.10
133 ARG  H     137 GLN  HB2     1.90
133 ARG  H     137 GLN  HB3     1.90
133 ARG  QB    133 ARG  QD      2.04
134 THR  H     134 THR  HG1     1.83
134 THR  H     134 THR  QG2     2.30
134 THR  H     135 LYS  H       2.45
134 THR  HA    135 LYS  H       1.90
134 THR  QG2   134 THR  HG1     1.90
135 LYS  H     135 LYS  HA      2.49
135 LYS  H     135 LYS  HB2     2.07
135 LYS  H     135 LYS  HB3     2.07
135 LYS  H     135 LYS  QD      1.90
135 LYS  H     135 LYS  QG      2.46
135 LYS  H     136 VAL  H       2.32
135 LYS  H     136 VAL  QQG     1.90
135 LYS  HA    135 LYS  QD      1.97
135 LYS  QD    136 VAL  H       2.70
135 LYS  QG    136 VAL  H       2.58
135 LYS  QG    136 VAL  HA      1.90
136 VAL  H     136 VAL  QQG     1.92
136 VAL  H     137 GLN  H       2.40
136 VAL  HB    137 GLN  H       1.90
136 VAL  QQG   137 GLN  H       2.15
137 GLN  H     137 GLN  QG      2.22
137 GLN  HA    137 GLN  HE21    1.41
137 GLN  HA    137 GLN  HE22    1.41
137 GLN  HA    137 GLN  QE2     1.41
138 GLN  H     138 GLN  HA      2.33
138 GLN  H     138 GLN  QG      2.15
138 GLN  HA    138 GLN  HE21    1.25
138 GLN  HA    138 GLN  HE22    1.25
138 GLN  HA    138 GLN  QE2     1.25
139 PRO  HB2   140 PHE  H       2.34
139 PRO  HB3   140 PHE  H       2.34
140 PHE  H     140 PHE  HZ      1.90
140 PHE  H     140 PHE  QD      1.90
140 PHE  HB2   141 ASN  H       1.90
140 PHE  HB3   141 ASN  H       1.90
141 ASN  H     141 ASN  HB2     2.43
141 ASN  H     141 ASN  HB3     2.43
141 ASN  HB2   142 LEU  H       2.53
141 ASN  HB3   142 LEU  H       2.53
141 ASN  QB    142 LEU  H       2.32
142 LEU  H     142 LEU  HG      1.90
142 LEU  H     142 LEU  QB      2.10
142 LEU  H     142 LEU  QD1     1.90
142 LEU  H     142 LEU  QD2     1.90
144 MET  H     144 MET  HG2     1.90
144 MET  H     144 MET  HG3     1.90
144 MET  H     144 MET  QG      1.80
146 SER  H     146 SER  HA      2.83
146 SER  HA    147 GLY  H       2.31
148 ALA  H     148 ALA  HA      2.73
148 ALA  H     148 ALA  QB      2.13
149 PRO  HA    150 GLY  H       2.70
151 GLY  H     151 GLY  QA      2.38
152 GLY  H     152 GLY  QA      2.51


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

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