Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      17380
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '2D 1H-15N HSQC' . . . 17380 1 
      3 '3D CBCA(CO)NH'  . . . 17380 1 
      4 '3D HNCACB'      . . . 17380 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  4  4 GLY CA C 13  45.326 0.010 . 1 . . . . 350 G CA . 17380 1 
        2 . 1 1  5  5 GLY H  H  1   8.252 0.005 . 1 . . . . 351 G HN . 17380 1 
        3 . 1 1  5  5 GLY CA C 13  44.963 0.038 . 1 . . . . 351 G CA . 17380 1 
        4 . 1 1  5  5 GLY N  N 15 108.983 0.031 . 1 . . . . 351 G N  . 17380 1 
        5 . 1 1  6  6 ASP H  H  1   8.411 0.006 . 1 . . . . 352 D HN . 17380 1 
        6 . 1 1  6  6 ASP CA C 13  52.248 0.000 . 1 . . . . 352 D CA . 17380 1 
        7 . 1 1  6  6 ASP CB C 13  41.260 0.000 . 1 . . . . 352 D CB . 17380 1 
        8 . 1 1  6  6 ASP N  N 15 121.834 0.026 . 1 . . . . 352 D N  . 17380 1 
        9 . 1 1  7  7 PRO CA C 13  63.788 0.007 . 1 . . . . 353 P CA . 17380 1 
       10 . 1 1  7  7 PRO CB C 13  32.175 0.003 . 1 . . . . 353 P CB . 17380 1 
       11 . 1 1  8  8 LYS H  H  1   8.510 0.003 . 1 . . . . 354 K HN . 17380 1 
       12 . 1 1  8  8 LYS CA C 13  56.512 0.025 . 1 . . . . 354 K CA . 17380 1 
       13 . 1 1  8  8 LYS CB C 13  32.505 0.010 . 1 . . . . 354 K CB . 17380 1 
       14 . 1 1  8  8 LYS N  N 15 120.446 0.016 . 1 . . . . 354 K N  . 17380 1 
       15 . 1 1  9  9 SER H  H  1   8.139 0.004 . 1 . . . . 355 S HN . 17380 1 
       16 . 1 1  9  9 SER CA C 13  59.019 0.117 . 1 . . . . 355 S CA . 17380 1 
       17 . 1 1  9  9 SER CB C 13  64.049 0.013 . 1 . . . . 355 S CB . 17380 1 
       18 . 1 1  9  9 SER N  N 15 115.622 0.057 . 1 . . . . 355 S N  . 17380 1 
       19 . 1 1 10 10 GLY H  H  1   8.420 0.005 . 1 . . . . 356 G HN . 17380 1 
       20 . 1 1 10 10 GLY CA C 13  45.227 0.012 . 1 . . . . 356 G CA . 17380 1 
       21 . 1 1 10 10 GLY N  N 15 111.260 0.004 . 1 . . . . 356 G N  . 17380 1 
       22 . 1 1 11 11 ASP H  H  1   8.114 0.004 . 1 . . . . 357 D HN . 17380 1 
       23 . 1 1 11 11 ASP CA C 13  55.715 0.054 . 1 . . . . 357 D CA . 17380 1 
       24 . 1 1 11 11 ASP CB C 13  40.825 0.015 . 1 . . . . 357 D CB . 17380 1 
       25 . 1 1 11 11 ASP N  N 15 123.514 0.008 . 1 . . . . 357 D N  . 17380 1 
       26 . 1 1 12 12 TRP H  H  1   8.734 0.002 . 1 . . . . 358 W HN . 17380 1 
       27 . 1 1 12 12 TRP CA C 13  54.041 0.016 . 1 . . . . 358 W CA . 17380 1 
       28 . 1 1 12 12 TRP CB C 13  31.080 0.008 . 1 . . . . 358 W CB . 17380 1 
       29 . 1 1 12 12 TRP N  N 15 119.263 0.011 . 1 . . . . 358 W N  . 17380 1 
       30 . 1 1 13 13 VAL H  H  1   8.689 0.004 . 1 . . . . 359 V HN . 17380 1 
       31 . 1 1 13 13 VAL CA C 13  61.457 0.021 . 1 . . . . 359 V CA . 17380 1 
       32 . 1 1 13 13 VAL CB C 13  32.782 0.034 . 1 . . . . 359 V CB . 17380 1 
       33 . 1 1 13 13 VAL N  N 15 123.937 0.011 . 1 . . . . 359 V N  . 17380 1 
       34 . 1 1 14 14 CYS H  H  1   8.675 0.003 . 1 . . . . 360 C HN . 17380 1 
       35 . 1 1 14 14 CYS CA C 13  57.853 0.000 . 1 . . . . 360 C CA . 17380 1 
       36 . 1 1 14 14 CYS CB C 13  32.328 0.000 . 1 . . . . 360 C CB . 17380 1 
       37 . 1 1 14 14 CYS N  N 15 132.779 0.020 . 1 . . . . 360 C N  . 17380 1 
       38 . 1 1 15 15 PRO CA C 13  63.502 0.016 . 1 . . . . 361 P CA . 17380 1 
       39 . 1 1 15 15 PRO CB C 13  32.117 0.025 . 1 . . . . 361 P CB . 17380 1 
       40 . 1 1 16 16 ASN H  H  1   8.949 0.001 . 1 . . . . 362 N HN . 17380 1 
       41 . 1 1 16 16 ASN CA C 13  51.358 0.000 . 1 . . . . 362 N CA . 17380 1 
       42 . 1 1 16 16 ASN CB C 13  38.741 0.000 . 1 . . . . 362 N CB . 17380 1 
       43 . 1 1 16 16 ASN N  N 15 125.715 0.026 . 1 . . . . 362 N N  . 17380 1 
       44 . 1 1 17 17 PRO CA C 13  64.581 0.044 . 1 . . . . 363 P CA . 17380 1 
       45 . 1 1 17 17 PRO CB C 13  32.097 0.001 . 1 . . . . 363 P CB . 17380 1 
       46 . 1 1 18 18 SER H  H  1   7.718 0.001 . 1 . . . . 364 S HN . 17380 1 
       47 . 1 1 18 18 SER CA C 13  58.903 0.038 . 1 . . . . 364 S CA . 17380 1 
       48 . 1 1 18 18 SER CB C 13  63.336 0.011 . 1 . . . . 364 S CB . 17380 1 
       49 . 1 1 18 18 SER N  N 15 112.431 0.014 . 1 . . . . 364 S N  . 17380 1 
       50 . 1 1 19 19 CYS H  H  1   8.123 0.002 . 1 . . . . 365 C HN . 17380 1 
       51 . 1 1 19 19 CYS CA C 13  59.766 0.003 . 1 . . . . 365 C CA . 17380 1 
       52 . 1 1 19 19 CYS CB C 13  31.846 0.007 . 1 . . . . 365 C CB . 17380 1 
       53 . 1 1 19 19 CYS N  N 15 125.333 0.032 . 1 . . . . 365 C N  . 17380 1 
       54 . 1 1 20 20 GLY H  H  1   7.434 0.002 . 1 . . . . 366 G HN . 17380 1 
       55 . 1 1 20 20 GLY CA C 13  46.504 0.021 . 1 . . . . 366 G CA . 17380 1 
       56 . 1 1 20 20 GLY N  N 15 104.061 0.039 . 1 . . . . 366 G N  . 17380 1 
       57 . 1 1 21 21 ASN H  H  1   8.499 0.002 . 1 . . . . 367 N HN . 17380 1 
       58 . 1 1 21 21 ASN CA C 13  54.751 0.029 . 1 . . . . 367 N CA . 17380 1 
       59 . 1 1 21 21 ASN CB C 13  41.175 0.003 . 1 . . . . 367 N CB . 17380 1 
       60 . 1 1 21 21 ASN N  N 15 120.899 0.031 . 1 . . . . 367 N N  . 17380 1 
       61 . 1 1 22 22 MET H  H  1   8.027 0.005 . 1 . . . . 368 M HN . 17380 1 
       62 . 1 1 22 22 MET CA C 13  54.807 0.014 . 1 . . . . 368 M CA . 17380 1 
       63 . 1 1 22 22 MET CB C 13  31.318 0.050 . 1 . . . . 368 M CB . 17380 1 
       64 . 1 1 22 22 MET N  N 15 123.940 0.010 . 1 . . . . 368 M N  . 17380 1 
       65 . 1 1 23 23 ASN H  H  1   8.747 0.002 . 1 . . . . 369 N HN . 17380 1 
       66 . 1 1 23 23 ASN CA C 13  52.533 0.014 . 1 . . . . 369 N CA . 17380 1 
       67 . 1 1 23 23 ASN CB C 13  42.988 0.019 . 1 . . . . 369 N CB . 17380 1 
       68 . 1 1 23 23 ASN N  N 15 125.054 0.018 . 1 . . . . 369 N N  . 17380 1 
       69 . 1 1 24 24 PHE H  H  1   7.689 0.002 . 1 . . . . 370 F HN . 17380 1 
       70 . 1 1 24 24 PHE CA C 13  56.620 0.019 . 1 . . . . 370 F CA . 17380 1 
       71 . 1 1 24 24 PHE CB C 13  40.112 0.006 . 1 . . . . 370 F CB . 17380 1 
       72 . 1 1 24 24 PHE N  N 15 118.285 0.024 . 1 . . . . 370 F N  . 17380 1 
       73 . 1 1 25 25 ALA H  H  1   8.881 0.002 . 1 . . . . 371 A HN . 17380 1 
       74 . 1 1 25 25 ALA CA C 13  55.364 0.044 . 1 . . . . 371 A CA . 17380 1 
       75 . 1 1 25 25 ALA CB C 13  19.541 0.019 . 1 . . . . 371 A CB . 17380 1 
       76 . 1 1 25 25 ALA N  N 15 124.372 0.027 . 1 . . . . 371 A N  . 17380 1 
       77 . 1 1 26 26 ARG H  H  1   7.712 0.012 . 1 . . . . 372 R HN . 17380 1 
       78 . 1 1 26 26 ARG CA C 13  56.776 0.049 . 1 . . . . 372 R CA . 17380 1 
       79 . 1 1 26 26 ARG CB C 13  29.412 0.018 . 1 . . . . 372 R CB . 17380 1 
       80 . 1 1 26 26 ARG N  N 15 110.971 0.033 . 1 . . . . 372 R N  . 17380 1 
       81 . 1 1 27 27 ARG H  H  1   8.287 0.002 . 1 . . . . 373 R HN . 17380 1 
       82 . 1 1 27 27 ARG CA C 13  56.221 0.000 . 1 . . . . 373 R CA . 17380 1 
       83 . 1 1 27 27 ARG CB C 13  30.940 0.000 . 1 . . . . 373 R CB . 17380 1 
       84 . 1 1 27 27 ARG N  N 15 120.524 0.017 . 1 . . . . 373 R N  . 17380 1 
       85 . 1 1 28 28 ASN CA C 13  53.862 0.084 . 1 . . . . 374 N CA . 17380 1 
       86 . 1 1 28 28 ASN CB C 13  39.066 0.019 . 1 . . . . 374 N CB . 17380 1 
       87 . 1 1 29 29 SER H  H  1   7.879 0.001 . 1 . . . . 375 S HN . 17380 1 
       88 . 1 1 29 29 SER CA C 13  56.727 0.019 . 1 . . . . 375 S CA . 17380 1 
       89 . 1 1 29 29 SER CB C 13  65.801 0.011 . 1 . . . . 375 S CB . 17380 1 
       90 . 1 1 29 29 SER N  N 15 113.996 0.030 . 1 . . . . 375 S N  . 17380 1 
       91 . 1 1 30 30 CYS H  H  1   9.654 0.003 . 1 . . . . 376 C HN . 17380 1 
       92 . 1 1 30 30 CYS CA C 13  58.969 0.049 . 1 . . . . 376 C CA . 17380 1 
       93 . 1 1 30 30 CYS CB C 13  31.146 0.002 . 1 . . . . 376 C CB . 17380 1 
       94 . 1 1 30 30 CYS N  N 15 126.858 0.039 . 1 . . . . 376 C N  . 17380 1 
       95 . 1 1 31 31 ASN H  H  1   8.740 0.001 . 1 . . . . 377 N HN . 17380 1 
       96 . 1 1 31 31 ASN CA C 13  55.860 0.024 . 1 . . . . 377 N CA . 17380 1 
       97 . 1 1 31 31 ASN CB C 13  38.879 0.020 . 1 . . . . 377 N CB . 17380 1 
       98 . 1 1 31 31 ASN N  N 15 127.971 0.024 . 1 . . . . 377 N N  . 17380 1 
       99 . 1 1 32 32 GLN H  H  1   9.237 0.003 . 1 . . . . 378 Q HN . 17380 1 
      100 . 1 1 32 32 GLN CA C 13  57.403 0.048 . 1 . . . . 378 Q CA . 17380 1 
      101 . 1 1 32 32 GLN CB C 13  30.397 0.002 . 1 . . . . 378 Q CB . 17380 1 
      102 . 1 1 32 32 GLN N  N 15 120.963 0.042 . 1 . . . . 378 Q N  . 17380 1 
      103 . 1 1 33 33 CYS H  H  1   8.133 0.002 . 1 . . . . 379 C HN . 17380 1 
      104 . 1 1 33 33 CYS CA C 13  59.095 0.069 . 1 . . . . 379 C CA . 17380 1 
      105 . 1 1 33 33 CYS CB C 13  32.005 0.024 . 1 . . . . 379 C CB . 17380 1 
      106 . 1 1 33 33 CYS N  N 15 118.233 0.030 . 1 . . . . 379 C N  . 17380 1 
      107 . 1 1 34 34 ASN H  H  1   7.951 0.001 . 1 . . . . 380 N HN . 17380 1 
      108 . 1 1 34 34 ASN CA C 13  55.734 0.059 . 1 . . . . 380 N CA . 17380 1 
      109 . 1 1 34 34 ASN CB C 13  38.465 0.045 . 1 . . . . 380 N CB . 17380 1 
      110 . 1 1 34 34 ASN N  N 15 118.346 0.029 . 1 . . . . 380 N N  . 17380 1 
      111 . 1 1 35 35 GLU H  H  1   8.948 0.002 . 1 . . . . 381 E HN . 17380 1 
      112 . 1 1 35 35 GLU CA C 13  55.765 0.000 . 1 . . . . 381 E CA . 17380 1 
      113 . 1 1 35 35 GLU CB C 13  31.531 0.000 . 1 . . . . 381 E CB . 17380 1 
      114 . 1 1 35 35 GLU N  N 15 126.680 0.023 . 1 . . . . 381 E N  . 17380 1 
      115 . 1 1 36 36 PRO CA C 13  62.927 0.055 . 1 . . . . 382 P CA . 17380 1 
      116 . 1 1 36 36 PRO CB C 13  32.407 0.014 . 1 . . . . 382 P CB . 17380 1 
      117 . 1 1 37 37 ARG H  H  1   7.449 0.001 . 1 . . . . 383 R HN . 17380 1 
      118 . 1 1 37 37 ARG CA C 13  54.083 0.000 . 1 . . . . 383 R CA . 17380 1 
      119 . 1 1 37 37 ARG CB C 13  30.552 0.000 . 1 . . . . 383 R CB . 17380 1 
      120 . 1 1 37 37 ARG N  N 15 123.693 0.007 . 1 . . . . 383 R N  . 17380 1 
      121 . 1 1 38 38 PRO CA C 13  62.891 0.051 . 1 . . . . 384 P CA . 17380 1 
      122 . 1 1 38 38 PRO CB C 13  32.208 0.009 . 1 . . . . 384 P CB . 17380 1 
      123 . 1 1 39 39 GLU H  H  1   8.557 0.004 . 1 . . . . 385 E HN . 17380 1 
      124 . 1 1 39 39 GLU CA C 13  56.844 0.026 . 1 . . . . 385 E CA . 17380 1 
      125 . 1 1 39 39 GLU CB C 13  30.363 0.014 . 1 . . . . 385 E CB . 17380 1 
      126 . 1 1 39 39 GLU N  N 15 122.789 0.010 . 1 . . . . 385 E N  . 17380 1 
      127 . 1 1 40 40 ASP H  H  1   8.383 0.004 . 1 . . . . 386 D HN . 17380 1 
      128 . 1 1 40 40 ASP CA C 13  54.309 0.022 . 1 . . . . 386 D CA . 17380 1 
      129 . 1 1 40 40 ASP CB C 13  41.111 0.004 . 1 . . . . 386 D CB . 17380 1 
      130 . 1 1 40 40 ASP N  N 15 121.046 0.024 . 1 . . . . 386 D N  . 17380 1 
      131 . 1 1 41 41 SER H  H  1   8.168 0.004 . 1 . . . . 387 S HN . 17380 1 
      132 . 1 1 41 41 SER CA C 13  58.388 0.019 . 1 . . . . 387 S CA . 17380 1 
      133 . 1 1 41 41 SER CB C 13  63.926 0.010 . 1 . . . . 387 S CB . 17380 1 
      134 . 1 1 41 41 SER N  N 15 116.458 0.013 . 1 . . . . 387 S N  . 17380 1 
      135 . 1 1 42 42 ARG H  H  1   7.918 0.004 . 1 . . . . 388 R HN . 17380 1 
      136 . 1 1 42 42 ARG CA C 13  57.732 0.000 . 1 . . . . 388 R CA . 17380 1 
      137 . 1 1 42 42 ARG CB C 13  31.399 0.000 . 1 . . . . 388 R CB . 17380 1 
      138 . 1 1 42 42 ARG N  N 15 128.375 0.016 . 1 . . . . 388 R N  . 17380 1 

   stop_

save_