Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"

    save_heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_list_1
   _Heteronucl_NOE_list.Entry_ID                      19284
   _Heteronucl_NOE_list.ID                            1
   _Heteronucl_NOE_list.Sample_condition_list_ID      1
   _Heteronucl_NOE_list.Sample_condition_list_label  $sample_conditions_1
   _Heteronucl_NOE_list.Spectrometer_frequency_1H     600
   _Heteronucl_NOE_list.Heteronuclear_NOE_val_type   'peak height'
   _Heteronucl_NOE_list.NOE_ref_val                   0
   _Heteronucl_NOE_list.NOE_ref_description           .
   _Heteronucl_NOE_list.Details                       .
   _Heteronucl_NOE_list.Text_data_format              .
   _Heteronucl_NOE_list.Text_data                     .

   loop_
      _Heteronucl_NOE_experiment.Experiment_ID
      _Heteronucl_NOE_experiment.Experiment_name
      _Heteronucl_NOE_experiment.Sample_ID
      _Heteronucl_NOE_experiment.Sample_label
      _Heteronucl_NOE_experiment.Sample_state
      _Heteronucl_NOE_experiment.Entry_ID
      _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID

      2 '2D NOE 15N,1H correlation' . . . 19284 1 

   stop_

   loop_
      _Heteronucl_NOE.ID
      _Heteronucl_NOE.Assembly_atom_ID_1
      _Heteronucl_NOE.Entity_assembly_ID_1
      _Heteronucl_NOE.Entity_ID_1
      _Heteronucl_NOE.Comp_index_ID_1
      _Heteronucl_NOE.Seq_ID_1
      _Heteronucl_NOE.Comp_ID_1
      _Heteronucl_NOE.Atom_ID_1
      _Heteronucl_NOE.Atom_type_1
      _Heteronucl_NOE.Atom_isotope_number_1
      _Heteronucl_NOE.Assembly_atom_ID_2
      _Heteronucl_NOE.Entity_assembly_ID_2
      _Heteronucl_NOE.Entity_ID_2
      _Heteronucl_NOE.Comp_index_ID_2
      _Heteronucl_NOE.Seq_ID_2
      _Heteronucl_NOE.Comp_ID_2
      _Heteronucl_NOE.Atom_ID_2
      _Heteronucl_NOE.Atom_type_2
      _Heteronucl_NOE.Atom_isotope_number_2
      _Heteronucl_NOE.Val
      _Heteronucl_NOE.Val_err
      _Heteronucl_NOE.Resonance_ID_1
      _Heteronucl_NOE.Resonance_ID_2
      _Heteronucl_NOE.Auth_entity_assembly_ID_1
      _Heteronucl_NOE.Auth_seq_ID_1
      _Heteronucl_NOE.Auth_comp_ID_1
      _Heteronucl_NOE.Auth_atom_ID_1
      _Heteronucl_NOE.Auth_entity_assembly_ID_2
      _Heteronucl_NOE.Auth_seq_ID_2
      _Heteronucl_NOE.Auth_comp_ID_2
      _Heteronucl_NOE.Auth_atom_ID_2
      _Heteronucl_NOE.Entry_ID
      _Heteronucl_NOE.Heteronucl_NOE_list_ID

        1 . 1 1   2   2 ILE N N 15 . 1 1   2   2 ILE H H 1  0.68977 0.15816 . . .   3 ILE N .   3 ILE H 19284 1 
        2 . 1 1   3   3 LYS N N 15 . 1 1   3   3 LYS H H 1  0.51546 0.00643 . . .   4 LYS N .   4 LYS H 19284 1 
        3 . 1 1   4   4 GLN N N 15 . 1 1   4   4 GLN H H 1  0.50044 0.07197 . . .   5 GLN N .   5 GLN H 19284 1 
        4 . 1 1   5   5 TYR N N 15 . 1 1   5   5 TYR H H 1  0.62779 0.05287 . . .   6 TYR N .   6 TYR H 19284 1 
        5 . 1 1   6   6 SER N N 15 . 1 1   6   6 SER H H 1  0.63611 0.03308 . . .   7 SER N .   7 SER H 19284 1 
        6 . 1 1   7   7 GLN N N 15 . 1 1   7   7 GLN H H 1  0.76880 0.02545 . . .   8 GLN N .   8 GLN H 19284 1 
        7 . 1 1   8   8 GLU N N 15 . 1 1   8   8 GLU H H 1  0.66660 0.02293 . . .   9 GLU N .   9 GLU H 19284 1 
        8 . 1 1   9   9 GLU N N 15 . 1 1   9   9 GLU H H 1  0.63149 0.03095 . . .  10 GLU N .  10 GLU H 19284 1 
        9 . 1 1  10  10 LEU N N 15 . 1 1  10  10 LEU H H 1  0.60116 0.01830 . . .  11 LEU N .  11 LEU H 19284 1 
       10 . 1 1  11  11 LYS N N 15 . 1 1  11  11 LYS H H 1  0.70603 0.02149 . . .  12 LYS N .  12 LYS H 19284 1 
       11 . 1 1  12  12 GLU N N 15 . 1 1  12  12 GLU H H 1  0.58415 0.01941 . . .  13 GLU N .  13 GLU H 19284 1 
       12 . 1 1  13  13 MET N N 15 . 1 1  13  13 MET H H 1  0.68523 0.04811 . . .  14 MET N .  14 MET H 19284 1 
       13 . 1 1  14  14 ALA N N 15 . 1 1  14  14 ALA H H 1  0.72010 0.01924 . . .  15 ALA N .  15 ALA H 19284 1 
       14 . 1 1  16  16 VAL N N 15 . 1 1  16  16 VAL H H 1  0.73324 0.02403 . . .  17 VAL N .  17 VAL H 19284 1 
       15 . 1 1  17  17 GLU N N 15 . 1 1  17  17 GLU H H 1  0.83985 0.03473 . . .  18 GLU N .  18 GLU H 19284 1 
       16 . 1 1  18  18 ILE N N 15 . 1 1  18  18 ILE H H 1  0.75894 0.02865 . . .  19 ILE N .  19 ILE H 19284 1 
       17 . 1 1  19  19 ALA N N 15 . 1 1  19  19 ALA H H 1  0.77072 0.00909 . . .  20 ALA N .  20 ALA H 19284 1 
       18 . 1 1  20  20 HIS N N 15 . 1 1  20  20 HIS H H 1  0.75061 0.02575 . . .  21 HIS N .  21 HIS H 19284 1 
       19 . 1 1  21  21 GLU N N 15 . 1 1  21  21 GLU H H 1  0.83047 0.03051 . . .  22 GLU N .  22 GLU H 19284 1 
       20 . 1 1  22  22 LEU N N 15 . 1 1  22  22 LEU H H 1  0.74654 0.17770 . . .  23 LEU N .  23 LEU H 19284 1 
       21 . 1 1  23  23 PHE N N 15 . 1 1  23  23 PHE H H 1  0.72968 0.00708 . . .  24 PHE N .  24 PHE H 19284 1 
       22 . 1 1  24  24 GLU N N 15 . 1 1  24  24 GLU H H 1  0.68415 0.01313 . . .  25 GLU N .  25 GLU H 19284 1 
       23 . 1 1  25  25 GLU N N 15 . 1 1  25  25 GLU H H 1  0.66280 0.02457 . . .  26 GLU N .  26 GLU H 19284 1 
       24 . 1 1  26  26 HIS N N 15 . 1 1  26  26 HIS H H 1  0.72298 0.06755 . . .  27 HIS N .  27 HIS H 19284 1 
       25 . 1 1  27  27 LYS N N 15 . 1 1  27  27 LYS H H 1  0.84171 0.04007 . . .  28 LYS N .  28 LYS H 19284 1 
       26 . 1 1  28  28 LYS N N 15 . 1 1  28  28 LYS H H 1  0.69827 0.01813 . . .  29 LYS N .  29 LYS H 19284 1 
       27 . 1 1  30  30 VAL N N 15 . 1 1  30  30 VAL H H 1  0.72425 0.03751 . . .  31 VAL N .  31 VAL H 19284 1 
       28 . 1 1  32  32 PHE N N 15 . 1 1  32  32 PHE H H 1  0.78693 0.02882 . . .  33 PHE N .  33 PHE H 19284 1 
       29 . 1 1  33  33 GLN N N 15 . 1 1  33  33 GLN H H 1  0.79805 0.01216 . . .  34 GLN N .  34 GLN H 19284 1 
       30 . 1 1  34  34 GLU N N 15 . 1 1  34  34 GLU H H 1  0.67544 0.01512 . . .  35 GLU N .  35 GLU H 19284 1 
       31 . 1 1  35  35 LEU N N 15 . 1 1  35  35 LEU H H 1  0.78881 0.03060 . . .  36 LEU N .  36 LEU H 19284 1 
       32 . 1 1  36  36 LEU N N 15 . 1 1  36  36 LEU H H 1  0.74181 0.04509 . . .  37 LEU N .  37 LEU H 19284 1 
       33 . 1 1  37  37 ASN N N 15 . 1 1  37  37 ASN H H 1  0.71539 0.02437 . . .  38 ASN N .  38 ASN H 19284 1 
       34 . 1 1  40  40 ALA N N 15 . 1 1  40  40 ALA H H 1  0.80142 0.05047 . . .  41 ALA N .  41 ALA H 19284 1 
       35 . 1 1  41  41 SER N N 15 . 1 1  41  41 SER H H 1  0.72637 0.01361 . . .  42 SER N .  42 SER H 19284 1 
       36 . 1 1  42  42 LEU N N 15 . 1 1  42  42 LEU H H 1  0.67875 0.03825 . . .  43 LEU N .  43 LEU H 19284 1 
       37 . 1 1  44  44 GLY N N 15 . 1 1  44  44 GLY H H 1  0.67199 0.02127 . . .  45 GLY N .  45 GLY H 19284 1 
       38 . 1 1  45  45 VAL N N 15 . 1 1  45  45 VAL H H 1  0.71625 0.01091 . . .  46 VAL N .  46 VAL H 19284 1 
       39 . 1 1  46  46 LYS N N 15 . 1 1  46  46 LYS H H 1  0.61021 0.02319 . . .  47 LYS N .  47 LYS H 19284 1 
       40 . 1 1  47  47 LYS N N 15 . 1 1  47  47 LYS H H 1  0.66378 0.02283 . . .  48 LYS N .  48 LYS H 19284 1 
       41 . 1 1  48  48 GLU N N 15 . 1 1  48  48 GLU H H 1  0.67778 0.02247 . . .  49 GLU N .  49 GLU H 19284 1 
       42 . 1 1  49  49 GLU N N 15 . 1 1  49  49 GLU H H 1  0.70744 0.02919 . . .  50 GLU N .  50 GLU H 19284 1 
       43 . 1 1  50  50 LEU N N 15 . 1 1  50  50 LEU H H 1  0.63728 0.01042 . . .  51 LEU N .  51 LEU H 19284 1 
       44 . 1 1  51  51 GLY N N 15 . 1 1  51  51 GLY H H 1  0.55136 0.02195 . . .  52 GLY N .  52 GLY H 19284 1 
       45 . 1 1  52  52 ASP N N 15 . 1 1  52  52 ASP H H 1  0.47921 0.06380 . . .  53 ASP N .  53 ASP H 19284 1 
       46 . 1 1  53  53 ARG N N 15 . 1 1  53  53 ARG H H 1  0.58764 0.00796 . . .  54 ARG N .  54 ARG H 19284 1 
       47 . 1 1  54  54 ILE N N 15 . 1 1  54  54 ILE H H 1  0.67354 0.02932 . . .  55 ILE N .  55 ILE H 19284 1 
       48 . 1 1  56  56 GLN N N 15 . 1 1  56  56 GLN H H 1  0.66415 0.00636 . . .  57 GLN N .  57 GLN H 19284 1 
       49 . 1 1  57  57 PHE N N 15 . 1 1  57  57 PHE H H 1  0.71822 0.02810 . . .  58 PHE N .  58 PHE H 19284 1 
       50 . 1 1  58  58 TYR N N 15 . 1 1  58  58 TYR H H 1  0.74199 0.03503 . . .  59 TYR N .  59 TYR H 19284 1 
       51 . 1 1  60  60 ASP N N 15 . 1 1  60  60 ASP H H 1  0.74414 0.02446 . . .  61 ASP N .  61 ASP H 19284 1 
       52 . 1 1  62  62 ASN N N 15 . 1 1  62  62 ASN H H 1  0.76508 0.05961 . . .  63 ASN N .  63 ASN H 19284 1 
       53 . 1 1  63  63 ILE N N 15 . 1 1  63  63 ILE H H 1  0.75188 0.07014 . . .  64 ILE N .  64 ILE H 19284 1 
       54 . 1 1  64  64 ASP N N 15 . 1 1  64  64 ASP H H 1  0.55216 0.08550 . . .  65 ASP N .  65 ASP H 19284 1 
       55 . 1 1  66  66 ARG N N 15 . 1 1  66  66 ARG H H 1  0.78933 0.03165 . . .  67 ARG N .  67 ARG H 19284 1 
       56 . 1 1  67  67 PHE N N 15 . 1 1  67  67 PHE H H 1  0.87069 0.08793 . . .  68 PHE N .  68 PHE H 19284 1 
       57 . 1 1  68  68 LEU N N 15 . 1 1  68  68 LEU H H 1  0.78983 0.05666 . . .  69 LEU N .  69 LEU H 19284 1 
       58 . 1 1  69  69 ALA N N 15 . 1 1  69  69 ALA H H 1  0.69907 0.01616 . . .  70 ALA N .  70 ALA H 19284 1 
       59 . 1 1  71  71 SER N N 15 . 1 1  71  71 SER H H 1  0.57995 0.03370 . . .  72 SER N .  72 SER H 19284 1 
       60 . 1 1  72  72 ASP N N 15 . 1 1  72  72 ASP H H 1  0.72070 0.02671 . . .  73 ASP N .  73 ASP H 19284 1 
       61 . 1 1  73  73 GLN N N 15 . 1 1  73  73 GLN H H 1  0.66631 0.04908 . . .  74 GLN N .  74 GLN H 19284 1 
       62 . 1 1  74  74 THR N N 15 . 1 1  74  74 THR H H 1  0.67860 0.02834 . . .  75 THR N .  75 THR H 19284 1 
       63 . 1 1  75  75 TRP N N 15 . 1 1  75  75 TRP H H 1  0.87984 0.12077 . . .  76 TRP N .  76 TRP H 19284 1 
       64 . 1 1  76  76 GLY N N 15 . 1 1  76  76 GLY H H 1  0.79108 0.02064 . . .  77 GLY N .  77 GLY H 19284 1 
       65 . 1 1  79  79 SER N N 15 . 1 1  79  79 SER H H 1  0.73692 0.05553 . . .  80 SER N .  80 SER H 19284 1 
       66 . 1 1  80  80 TRP N N 15 . 1 1  80  80 TRP H H 1  0.75725 0.02026 . . .  81 TRP N .  81 TRP H 19284 1 
       67 . 1 1  81  81 TYR N N 15 . 1 1  81  81 TYR H H 1  0.74202 0.00989 . . .  82 TYR N .  82 TYR H 19284 1 
       68 . 1 1  84  84 ASP N N 15 . 1 1  84  84 ASP H H 1  0.17947 0.00700 . . .  85 ASP N .  85 ASP H 19284 1 
       69 . 1 1  86  86 LEU N N 15 . 1 1  86  86 LEU H H 1 -0.04303 0.00314 . . .  87 LEU N .  87 LEU H 19284 1 
       70 . 1 1  89  89 GLU N N 15 . 1 1  89  89 GLU H H 1 -0.07710 0.02784 . . .  90 GLU N .  90 GLU H 19284 1 
       71 . 1 1  90  90 THR N N 15 . 1 1  90  90 THR H H 1 -0.17320 0.00592 . . .  91 THR N .  91 THR H 19284 1 
       72 . 1 1  91  91 GLN N N 15 . 1 1  91  91 GLN H H 1 -0.22013 0.00502 . . .  92 GLN N .  92 GLN H 19284 1 
       73 . 1 1  93  93 THR N N 15 . 1 1  93  93 THR H H 1 -0.14788 0.01736 . . .  94 THR N .  94 THR H 19284 1 
       74 . 1 1  94  94 VAL N N 15 . 1 1  94  94 VAL H H 1 -0.13812 0.00553 . . .  95 VAL N .  95 VAL H 19284 1 
       75 . 1 1  96  96 ALA N N 15 . 1 1  96  96 ALA H H 1  0.02890 0.00612 . . .  97 ALA N .  97 ALA H 19284 1 
       76 . 1 1  97  97 LYS N N 15 . 1 1  97  97 LYS H H 1  0.27646 0.03980 . . .  98 LYS N .  98 LYS H 19284 1 
       77 . 1 1 101 101 ALA N N 15 . 1 1 101 101 ALA H H 1  0.20688 0.00047 . . . 102 ALA N . 102 ALA H 19284 1 
       78 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1  0.01002 0.00252 . . . 106 VAL N . 106 VAL H 19284 1 
       79 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1  0.07394 0.01080 . . . 115 PHE N . 115 PHE H 19284 1 
       80 . 1 1 115 115 GLU N N 15 . 1 1 115 115 GLU H H 1  0.07345 0.01519 . . . 116 GLU N . 116 GLU H 19284 1 
       81 . 1 1 117 117 ILE N N 15 . 1 1 117 117 ILE H H 1  0.04781 0.01444 . . . 118 ILE N . 118 ILE H 19284 1 
       82 . 1 1 118 118 ASP N N 15 . 1 1 118 118 ASP H H 1  0.02628 0.01484 . . . 119 ASP N . 119 ASP H 19284 1 
       83 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1  0.06577 0.01725 . . . 121 ASP N . 121 ASP H 19284 1 
       84 . 1 1 121 121 ASP N N 15 . 1 1 121 121 ASP H H 1  0.05100 0.01174 . . . 122 ASP N . 122 ASP H 19284 1 
       85 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1 -0.16924 0.00937 . . . 127 GLU N . 127 GLU H 19284 1 
       86 . 1 1 127 127 VAL N N 15 . 1 1 127 127 VAL H H 1 -0.24021 0.00236 . . . 128 VAL N . 128 VAL H 19284 1 
       87 . 1 1 128 128 GLU N N 15 . 1 1 128 128 GLU H H 1 -0.34037 0.01284 . . . 129 GLU N . 129 GLU H 19284 1 
       88 . 1 1 129 129 GLU N N 15 . 1 1 129 129 GLU H H 1 -0.31494 0.01178 . . . 130 GLU N . 130 GLU H 19284 1 
       89 . 1 1 135 135 ALA N N 15 . 1 1 135 135 ALA H H 1 -0.43691 0.00584 . . . 136 ALA N . 136 ALA H 19284 1 
       90 . 1 1 138 138 PHE N N 15 . 1 1 138 138 PHE H H 1 -0.42343 0.00769 . . . 139 PHE N . 139 PHE H 19284 1 
       91 . 1 1 140 140 GLU N N 15 . 1 1 140 140 GLU H H 1 -0.42138 0.00872 . . . 141 GLU N . 141 GLU H 19284 1 
       92 . 1 1 141 141 GLU N N 15 . 1 1 141 141 GLU H H 1 -0.43657 0.00854 . . . 142 GLU N . 142 GLU H 19284 1 
       93 . 1 1 152 152 ILE N N 15 . 1 1 152 152 ILE H H 1 -0.53211 0.00741 . . . 153 ILE N . 153 ILE H 19284 1 
       94 . 1 1 153 153 GLU N N 15 . 1 1 153 153 GLU H H 1 -0.52455 0.00775 . . . 154 GLU N . 154 GLU H 19284 1 
       95 . 1 1 155 155 ASP N N 15 . 1 1 155 155 ASP H H 1 -0.45493 0.00282 . . . 156 ASP N . 156 ASP H 19284 1 
       96 . 1 1 156 156 ILE N N 15 . 1 1 156 156 ILE H H 1 -0.46218 0.00732 . . . 157 ILE N . 157 ILE H 19284 1 
       97 . 1 1 157 157 ILE N N 15 . 1 1 157 157 ILE H H 1 -0.54678 0.01519 . . . 158 ILE N . 158 ILE H 19284 1 
       98 . 1 1 158 158 ASP N N 15 . 1 1 158 158 ASP H H 1 -0.50483 0.01225 . . . 159 ASP N . 159 ASP H 19284 1 
       99 . 1 1 163 163 ASP N N 15 . 1 1 163 163 ASP H H 1 -0.39164 0.01186 . . . 164 ASP N . 164 ASP H 19284 1 
      100 . 1 1 164 164 TYR N N 15 . 1 1 164 164 TYR H H 1 -0.37959 0.01006 . . . 165 TYR N . 165 TYR H 19284 1 
      101 . 1 1 165 165 ASP N N 15 . 1 1 165 165 ASP H H 1 -0.45535 0.00992 . . . 166 ASP N . 166 ASP H 19284 1 
      102 . 1 1 167 167 GLU N N 15 . 1 1 167 167 GLU H H 1 -0.69620 0.00683 . . . 168 GLU N . 168 GLU H 19284 1 
      103 . 1 1 172 172 LYS N N 15 . 1 1 172 172 LYS H H 1 -1.40559 0.01482 . . . 173 LYS N . 173 LYS H 19284 1 

   stop_

save_