Content for NMR-STAR saveframe, "heteronuclear_noe_cChim600"

    save_heteronuclear_noe_cChim600
   _Heteronucl_NOE_list.Sf_category                   heteronucl_NOEs
   _Heteronucl_NOE_list.Sf_framecode                  heteronuclear_noe_cChim600
   _Heteronucl_NOE_list.Entry_ID                      25035
   _Heteronucl_NOE_list.ID                            2
   _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   'relative intensities'
   _Heteronucl_NOE_list.NOE_ref_val                   20000000
   _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

      1 '2D 1H-15N HSQC' . . . 25035 2 

   stop_

   loop_
      _Heteronucl_NOE_software.Software_ID
      _Heteronucl_NOE_software.Software_label
      _Heteronucl_NOE_software.Method_ID
      _Heteronucl_NOE_software.Method_label
      _Heteronucl_NOE_software.Entry_ID
      _Heteronucl_NOE_software.Heteronucl_NOE_list_ID

      1 $NMRView . . 25035 2 

   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   9   9 GLY N N 15 . 1 1   9   9 GLY H H 1 -0.361836905379  -0.211 . . .  -7 GLY N .  -7 GLY H 25035 2 
       2 . 1 1  10  10 LEU N N 15 . 1 1  10  10 LEU H H 1  0.0982250315373  0.063 . . .  -6 LEU N .  -6 LEU H 25035 2 
       3 . 1 1  13  13 ARG N N 15 . 1 1  13  13 ARG H H 1  0.373879453542   0.081 . . .  -3 ARG N .  -3 ARG H 25035 2 
       4 . 1 1  14  14 GLY N N 15 . 1 1  14  14 GLY H H 1  0.157923407957   0.18  . . .  -2 GLY N .  -2 GLY H 25035 2 
       5 . 1 1  15  15 SER N N 15 . 1 1  15  15 SER H H 1  0.780129296384   0.157 . . .  -1 SER N .  -1 SER H 25035 2 
       6 . 1 1  22  22 ALA N N 15 . 1 1  22  22 ALA H H 1  0.859509579821   0.092 . . .   7 ALA N .   7 ALA H 25035 2 
       7 . 1 1  23  23 ALA N N 15 . 1 1  23  23 ALA H H 1  0.694881942121   0.159 . . .   8 ALA N .   8 ALA H 25035 2 
       8 . 1 1  24  24 VAL N N 15 . 1 1  24  24 VAL H H 1  1.11913778058    0.187 . . .   9 VAL N .   9 VAL H 25035 2 
       9 . 1 1  25  25 GLU N N 15 . 1 1  25  25 GLU H H 1  0.74763457162    0.086 . . .  10 GLU N .  10 GLU H 25035 2 
      10 . 1 1  26  26 GLN N N 15 . 1 1  26  26 GLN H H 1  0.686860461579   0.104 . . .  11 GLN N .  11 GLN H 25035 2 
      11 . 1 1  27  27 LEU N N 15 . 1 1  27  27 LEU H H 1  0.830616711415   0.084 . . .  12 LEU N .  12 LEU H 25035 2 
      12 . 1 1  28  28 THR N N 15 . 1 1  28  28 THR H H 1  0.746556520676   0.074 . . .  13 THR N .  13 THR H 25035 2 
      13 . 1 1  29  29 GLU N N 15 . 1 1  29  29 GLU H H 1  0.901856239035   0.08  . . .  14 GLU N .  14 GLU H 25035 2 
      14 . 1 1  30  30 GLU N N 15 . 1 1  30  30 GLU H H 1  0.734663712855   0.076 . . .  15 GLU N .  15 GLU H 25035 2 
      15 . 1 1  31  31 GLN N N 15 . 1 1  31  31 GLN H H 1  0.913801867694   0.106 . . .  16 GLN N .  16 GLN H 25035 2 
      16 . 1 1  32  32 LYS N N 15 . 1 1  32  32 LYS H H 1  0.853637328546   0.25  . . .  17 LYS N .  17 LYS H 25035 2 
      17 . 1 1  33  33 ASN N N 15 . 1 1  33  33 ASN H H 1  0.812590693814   0.093 . . .  18 ASN N .  18 ASN H 25035 2 
      18 . 1 1  34  34 GLU N N 15 . 1 1  34  34 GLU H H 1  0.577741952126   0.057 . . .  19 GLU N .  19 GLU H 25035 2 
      19 . 1 1  35  35 PHE N N 15 . 1 1  35  35 PHE H H 1  0.857074058419   0.144 . . .  20 PHE N .  20 PHE H 25035 2 
      20 . 1 1  36  36 LYS N N 15 . 1 1  36  36 LYS H H 1  0.959534461174   0.36  . . .  21 LYS N .  21 LYS H 25035 2 
      21 . 1 1  37  37 ALA N N 15 . 1 1  37  37 ALA H H 1  0.904298583699   0.06  . . .  22 ALA N .  22 ALA H 25035 2 
      22 . 1 1  39  39 PHE N N 15 . 1 1  39  39 PHE H H 1  0.867006841438   0.084 . . .  24 PHE N .  24 PHE H 25035 2 
      23 . 1 1  40  40 ASP N N 15 . 1 1  40  40 ASP H H 1  0.968030413262   0.168 . . .  25 ASP N .  25 ASP H 25035 2 
      24 . 1 1  41  41 ILE N N 15 . 1 1  41  41 ILE H H 1  0.887018352937   0.118 . . .  26 ILE N .  26 ILE H 25035 2 
      25 . 1 1  43  43 VAL N N 15 . 1 1  43  43 VAL H H 1  1.32583312953    0.509 . . .  28 VAL N .  28 VAL H 25035 2 
      26 . 1 1  44  44 LEU N N 15 . 1 1  44  44 LEU H H 1  0.805052217266   0.12  . . .  29 LEU N .  29 LEU H 25035 2 
      27 . 1 1  45  45 GLY N N 15 . 1 1  45  45 GLY H H 1  0.803922927292   0.391 . . .  30 GLY N .  30 GLY H 25035 2 
      28 . 1 1  46  46 ALA N N 15 . 1 1  46  46 ALA H H 1  0.669763954656   0.104 . . .  31 ALA N .  31 ALA H 25035 2 
      29 . 1 1  47  47 GLU N N 15 . 1 1  47  47 GLU H H 1  0.478314888493   0.189 . . .  32 GLU N .  32 GLU H 25035 2 
      30 . 1 1  48  48 ASP N N 15 . 1 1  48  48 ASP H H 1  0.622757823098   0.095 . . .  33 ASP N .  33 ASP H 25035 2 
      31 . 1 1  49  49 GLY N N 15 . 1 1  49  49 GLY H H 1  0.975513301914   0.156 . . .  34 GLY N .  34 GLY H 25035 2 
      32 . 1 1  50  50 SER N N 15 . 1 1  50  50 SER H H 1  0.821307802607   0.094 . . .  35 SER N .  35 SER H 25035 2 
      33 . 1 1  51  51 ILE N N 15 . 1 1  51  51 ILE H H 1  0.848782917142   0.182 . . .  36 ILE N .  36 ILE H 25035 2 
      34 . 1 1  52  52 SER N N 15 . 1 1  52  52 SER H H 1  1.25104748955    0.427 . . .  37 SER N .  37 SER H 25035 2 
      35 . 1 1  53  53 THR N N 15 . 1 1  53  53 THR H H 1  0.793494716468   0.211 . . .  38 THR N .  38 THR H 25035 2 
      36 . 1 1  55  55 GLU N N 15 . 1 1  55  55 GLU H H 1  0.840939973861   0.147 . . .  40 GLU N .  40 GLU H 25035 2 
      37 . 1 1  56  56 LEU N N 15 . 1 1  56  56 LEU H H 1  1.34333495212    0.499 . . .  41 LEU N .  41 LEU H 25035 2 
      38 . 1 1  57  57 GLY N N 15 . 1 1  57  57 GLY H H 1  1.05126044114    0.189 . . .  42 GLY N .  42 GLY H 25035 2 
      39 . 1 1  58  58 LYS N N 15 . 1 1  58  58 LYS H H 1  0.69077722556    0.188 . . .  43 LYS N .  43 LYS H 25035 2 
      40 . 1 1  59  59 VAL N N 15 . 1 1  59  59 VAL H H 1  0.889384108378   0.136 . . .  44 VAL N .  44 VAL H 25035 2 
      41 . 1 1  60  60 MET N N 15 . 1 1  60  60 MET H H 1  0.877492009664   0.162 . . .  45 MET N .  45 MET H 25035 2 
      42 . 1 1  61  61 ARG N N 15 . 1 1  61  61 ARG H H 1  0.872140005225   0.071 . . .  46 ARG N .  46 ARG H 25035 2 
      43 . 1 1  62  62 MET N N 15 . 1 1  62  62 MET H H 1  0.969088541733   0.148 . . .  47 MET N .  47 MET H 25035 2 
      44 . 1 1  63  63 LEU N N 15 . 1 1  63  63 LEU H H 1  0.739006782629   0.095 . . .  48 LEU N .  48 LEU H 25035 2 
      45 . 1 1  64  64 GLY N N 15 . 1 1  64  64 GLY H H 1  0.805141606586   0.078 . . .  49 GLY N .  49 GLY H 25035 2 
      46 . 1 1  65  65 GLN N N 15 . 1 1  65  65 GLN H H 1  0.782233506541   0.064 . . .  50 GLN N .  50 GLN H 25035 2 
      47 . 1 1  66  66 ASN N N 15 . 1 1  66  66 ASN H H 1  0.825876493394   0.191 . . .  51 ASN N .  51 ASN H 25035 2 
      48 . 1 1  68  68 THR N N 15 . 1 1  68  68 THR H H 1  0.774175085597   0.075 . . .  53 THR N .  53 THR H 25035 2 
      49 . 1 1  70  70 GLU N N 15 . 1 1  70  70 GLU H H 1  0.911149187743   0.095 . . .  55 GLU N .  55 GLU H 25035 2 
      50 . 1 1  71  71 GLU N N 15 . 1 1  71  71 GLU H H 1  0.904298583699   0.06  . . .  56 GLU N .  56 GLU H 25035 2 
      51 . 1 1  73  73 GLN N N 15 . 1 1  73  73 GLN H H 1  0.67832763316    0.058 . . .  58 GLN N .  58 GLN H 25035 2 
      52 . 1 1  74  74 GLU N N 15 . 1 1  74  74 GLU H H 1  0.896609489395   0.092 . . .  59 GLU N .  59 GLU H 25035 2 
      53 . 1 1  75  75 MET N N 15 . 1 1  75  75 MET H H 1  0.828175007829   0.081 . . .  60 MET N .  60 MET H 25035 2 
      54 . 1 1  76  76 ILE N N 15 . 1 1  76  76 ILE H H 1  0.686662326351   0.288 . . .  61 ILE N .  61 ILE H 25035 2 
      55 . 1 1  77  77 ASP N N 15 . 1 1  77  77 ASP H H 1  0.888368804703   0.156 . . .  62 ASP N .  62 ASP H 25035 2 
      56 . 1 1  78  78 GLU N N 15 . 1 1  78  78 GLU H H 1  0.818847951096   0.099 . . .  63 GLU N .  63 GLU H 25035 2 
      57 . 1 1  80  80 ASP N N 15 . 1 1  80  80 ASP H H 1  0.774271186549   0.258 . . .  65 ASP N .  65 ASP H 25035 2 
      58 . 1 1  81  81 GLU N N 15 . 1 1  81  81 GLU H H 1  0.699124880109   0.215 . . .  66 GLU N .  66 GLU H 25035 2 
      59 . 1 1  82  82 ASP N N 15 . 1 1  82  82 ASP H H 1  0.911548948265   0.134 . . .  67 ASP N .  67 ASP H 25035 2 
      60 . 1 1  83  83 GLY N N 15 . 1 1  83  83 GLY H H 1  0.718646195147   0.096 . . .  68 GLY N .  68 GLY H 25035 2 
      61 . 1 1  84  84 SER N N 15 . 1 1  84  84 SER H H 1  0.877981698069   0.096 . . .  69 SER N .  69 SER H 25035 2 
      62 . 1 1  85  85 GLY N N 15 . 1 1  85  85 GLY H H 1  0.938415762156   0.155 . . .  70 GLY N .  70 GLY H 25035 2 
      63 . 1 1  86  86 THR N N 15 . 1 1  86  86 THR H H 1  0.949329449924   0.162 . . .  71 THR N .  71 THR H 25035 2 
      64 . 1 1  87  87 VAL N N 15 . 1 1  87  87 VAL H H 1  0.782213197672   0.186 . . .  72 VAL N .  72 VAL H 25035 2 
      65 . 1 1  88  88 ASP N N 15 . 1 1  88  88 ASP H H 1  0.880121808807   0.195 . . .  73 ASP N .  73 ASP H 25035 2 
      66 . 1 1  89  89 PHE N N 15 . 1 1  89  89 PHE H H 1  0.846659280502   0.099 . . .  74 PHE N .  74 PHE H 25035 2 
      67 . 1 1  92  92 PHE N N 15 . 1 1  92  92 PHE H H 1  0.885175578315   0.215 . . .  77 PHE N .  77 PHE H 25035 2 
      68 . 1 1  94  94 VAL N N 15 . 1 1  94  94 VAL H H 1  0.865348092731   0.295 . . .  79 VAL N .  79 VAL H 25035 2 
      69 . 1 1  96  96 MET N N 15 . 1 1  96  96 MET H H 1  1.08609662481    0.369 . . .  81 MET N .  81 MET H 25035 2 
      70 . 1 1  97  97 VAL N N 15 . 1 1  97  97 VAL H H 1  0.960716940664   0.326 . . .  82 VAL N .  82 VAL H 25035 2 
      71 . 1 1  99  99 CYS N N 15 . 1 1  99  99 CYS H H 1  0.910608400988   0.262 . . .  84 CYS N .  84 CYS H 25035 2 
      72 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1  0.406556106699   0.128 . . .  88 ASP N .  88 ASP H 25035 2 
      73 . 1 1 104 104 SER N N 15 . 1 1 104 104 SER H H 1  0.625888379068   0.095 . . .  89 SER N .  89 SER H 25035 2 
      74 . 1 1 105 105 GLU N N 15 . 1 1 105 105 GLU H H 1  0.70461950639    0.161 . . .  90 GLU N .  90 GLU H 25035 2 
      75 . 1 1 115 115 ARG N N 15 . 1 1 115 115 ARG H H 1  0.835228553796   0.212 . . . 147 ARG N . 147 ARG H 25035 2 
      76 . 1 1 116 116 ILE N N 15 . 1 1 116 116 ILE H H 1  0.215499946318   0.287 . . . 148 ILE N . 148 ILE H 25035 2 
      77 . 1 1 118 118 ALA N N 15 . 1 1 118 118 ALA H H 1  1.27673252373    0.697 . . . 150 ALA N . 150 ALA H 25035 2 
      78 . 1 1 119 119 ASP N N 15 . 1 1 119 119 ASP H H 1  0.789988310483   0.117 . . . 151 ASP N . 151 ASP H 25035 2 
      79 . 1 1 120 120 ALA N N 15 . 1 1 120 120 ALA H H 1  0.77273655653    0.127 . . . 152 ALA N . 152 ALA H 25035 2 
      80 . 1 1 121 121 MET N N 15 . 1 1 121 121 MET H H 1  0.877825435456   0.102 . . . 153 MET N . 153 MET H 25035 2 
      81 . 1 1 122 122 MET N N 15 . 1 1 122 122 MET H H 1  0.83136600442    0.162 . . . 154 MET N . 154 MET H 25035 2 
      82 . 1 1 123 123 GLN N N 15 . 1 1 123 123 GLN H H 1  0.670451906768   0.059 . . . 155 GLN N . 155 GLN H 25035 2 
      83 . 1 1 124 124 ALA N N 15 . 1 1 124 124 ALA H H 1  0.930251655167   0.124 . . . 156 ALA N . 156 ALA H 25035 2 
      84 . 1 1 125 125 LEU N N 15 . 1 1 125 125 LEU H H 1  0.942583198161   0.243 . . . 157 LEU N . 157 LEU H 25035 2 
      85 . 1 1 127 127 GLY N N 15 . 1 1 127 127 GLY H H 1  0.763070990912   0.208 . . . 159 GLY N . 159 GLY H 25035 2 
      86 . 1 1 128 128 ALA N N 15 . 1 1 128 128 ALA H H 1  0.709817796484   0.25  . . . 160 ALA N . 160 ALA H 25035 2 
      87 . 1 1 129 129 ARG N N 15 . 1 1 129 129 ARG H H 1  0.752350761415   0.057 . . . 161 ARG N . 161 ARG H 25035 2 
      88 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1  0.577741952126   0.057 . . . 162 ALA N . 162 ALA H 25035 2 
      89 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1  0.556208159092   0.167 . . . 165 SER N . 165 SER H 25035 2 
      90 . 1 1 134 134 LEU N N 15 . 1 1 134 134 LEU H H 1  0.476139669646   0.107 . . . 166 LEU N . 166 LEU H 25035 2 
      91 . 1 1 135 135 ASP N N 15 . 1 1 135 135 ASP H H 1  0.492172558285   0.05  . . . 167 ASP N . 167 ASP H 25035 2 
      92 . 1 1 136 136 LEU N N 15 . 1 1 136 136 LEU H H 1  0.191933155476   0.063 . . . 168 LEU N . 168 LEU H 25035 2 
      93 . 1 1 137 137 ARG N N 15 . 1 1 137 137 ARG H H 1  0.40942730676    0.054 . . . 169 ARG N . 169 ARG H 25035 2 
      94 . 1 1 138 138 ALA N N 15 . 1 1 138 138 ALA H H 1 -0.625025483439  -0.086 . . . 170 ALA N . 170 ALA H 25035 2 
      95 . 1 1 140 140 LEU N N 15 . 1 1 140 140 LEU H H 1  0.835172726546   0.216 . . . 172 LEU N . 172 LEU H 25035 2 
      96 . 1 1 141 141 LYS N N 15 . 1 1 141 141 LYS H H 1 -1.43175472215   -0.115 . . . 173 LYS N . 173 LYS H 25035 2 

   stop_

save_