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                      17385
   _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' . . . 17385 1 
      3 '3D CBCA(CO)NH'  . . . 17385 1 
      4 '3D HNCACB'      . . . 17385 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  5  5 PRO CA C 13  62.889 0.037 . 1 . . . . 372 P CA . 17385 1 
        2 . 1 1  5  5 PRO CB C 13  31.999 0.065 . 1 . . . . 372 P CB . 17385 1 
        3 . 1 1  6  6 VAL H  H  1   8.064 0.008 . 1 . . . . 373 V HN . 17385 1 
        4 . 1 1  6  6 VAL CA C 13  62.096 0.008 . 1 . . . . 373 V CA . 17385 1 
        5 . 1 1  6  6 VAL CB C 13  33.083 0.005 . 1 . . . . 373 V CB . 17385 1 
        6 . 1 1  6  6 VAL N  N 15 120.184 0.024 . 1 . . . . 373 V N  . 17385 1 
        7 . 1 1  7  7 TYR H  H  1   8.272 0.020 . 1 . . . . 374 Y HN . 17385 1 
        8 . 1 1  7  7 TYR CA C 13  57.618 0.091 . 1 . . . . 374 Y CA . 17385 1 
        9 . 1 1  7  7 TYR CB C 13  38.857 0.043 . 1 . . . . 374 Y CB . 17385 1 
       10 . 1 1  7  7 TYR N  N 15 125.060 0.029 . 1 . . . . 374 Y N  . 17385 1 
       11 . 1 1  8  8 ARG H  H  1   8.118 0.006 . 1 . . . . 375 R HN . 17385 1 
       12 . 1 1  8  8 ARG CA C 13  55.630 0.046 . 1 . . . . 375 R CA . 17385 1 
       13 . 1 1  8  8 ARG CB C 13  31.732 0.019 . 1 . . . . 375 R CB . 17385 1 
       14 . 1 1  8  8 ARG N  N 15 124.895 0.023 . 1 . . . . 375 R N  . 17385 1 
       15 . 1 1  9  9 ARG H  H  1   8.808 0.007 . 1 . . . . 376 R HN . 17385 1 
       16 . 1 1  9  9 ARG CA C 13  54.011 0.000 . 1 . . . . 376 R CA . 17385 1 
       17 . 1 1  9  9 ARG CB C 13  30.007 0.000 . 1 . . . . 376 R CB . 17385 1 
       18 . 1 1  9  9 ARG N  N 15 126.398 0.013 . 1 . . . . 376 R N  . 17385 1 
       19 . 1 1 11 11 GLY CA C 13  45.275 0.025 . 1 . . . . 378 G CA . 17385 1 
       20 . 1 1 12 12 ASP H  H  1   7.949 0.001 . 1 . . . . 379 D HN . 17385 1 
       21 . 1 1 12 12 ASP CA C 13  55.954 0.116 . 1 . . . . 379 D CA . 17385 1 
       22 . 1 1 12 12 ASP CB C 13  40.896 0.004 . 1 . . . . 379 D CB . 17385 1 
       23 . 1 1 12 12 ASP N  N 15 123.361 0.012 . 1 . . . . 379 D N  . 17385 1 
       24 . 1 1 13 13 TRP H  H  1   8.757 0.004 . 1 . . . . 380 W HN . 17385 1 
       25 . 1 1 13 13 TRP CA C 13  54.080 0.035 . 1 . . . . 380 W CA . 17385 1 
       26 . 1 1 13 13 TRP CB C 13  31.540 0.035 . 1 . . . . 380 W CB . 17385 1 
       27 . 1 1 13 13 TRP N  N 15 119.957 0.013 . 1 . . . . 380 W N  . 17385 1 
       28 . 1 1 14 14 ASP H  H  1   8.613 0.006 . 1 . . . . 381 D HN . 17385 1 
       29 . 1 1 14 14 ASP CA C 13  52.887 0.030 . 1 . . . . 381 D CA . 17385 1 
       30 . 1 1 14 14 ASP CB C 13  41.821 0.010 . 1 . . . . 381 D CB . 17385 1 
       31 . 1 1 14 14 ASP N  N 15 120.981 0.042 . 1 . . . . 381 D N  . 17385 1 
       32 . 1 1 15 15 CYS H  H  1   9.357 0.003 . 1 . . . . 382 C HN . 17385 1 
       33 . 1 1 15 15 CYS CA C 13  57.211 0.000 . 1 . . . . 382 C CA . 17385 1 
       34 . 1 1 15 15 CYS CB C 13  31.804 0.000 . 1 . . . . 382 C CB . 17385 1 
       35 . 1 1 15 15 CYS N  N 15 129.411 0.029 . 1 . . . . 382 C N  . 17385 1 
       36 . 1 1 16 16 PRO CA C 13  63.986 0.002 . 1 . . . . 383 P CA . 17385 1 
       37 . 1 1 16 16 PRO CB C 13  31.788 0.027 . 1 . . . . 383 P CB . 17385 1 
       38 . 1 1 17 17 TRP H  H  1   9.173 0.001 . 1 . . . . 384 W HN . 17385 1 
       39 . 1 1 17 17 TRP CA C 13  59.023 0.108 . 1 . . . . 384 W CA . 17385 1 
       40 . 1 1 17 17 TRP CB C 13  30.152 0.018 . 1 . . . . 384 W CB . 17385 1 
       41 . 1 1 17 17 TRP N  N 15 122.938 0.031 . 1 . . . . 384 W N  . 17385 1 
       42 . 1 1 18 18 CYS H  H  1   8.842 0.005 . 1 . . . . 385 C HN . 17385 1 
       43 . 1 1 18 18 CYS CA C 13  58.862 0.099 . 1 . . . . 385 C CA . 17385 1 
       44 . 1 1 18 18 CYS CB C 13  32.994 0.009 . 1 . . . . 385 C CB . 17385 1 
       45 . 1 1 18 18 CYS N  N 15 119.955 0.044 . 1 . . . . 385 C N  . 17385 1 
       46 . 1 1 19 19 ASN H  H  1   8.022 0.001 . 1 . . . . 386 N HN . 17385 1 
       47 . 1 1 19 19 ASN CA C 13  55.898 0.040 . 1 . . . . 386 N CA . 17385 1 
       48 . 1 1 19 19 ASN CB C 13  38.031 0.010 . 1 . . . . 386 N CB . 17385 1 
       49 . 1 1 19 19 ASN N  N 15 117.525 0.026 . 1 . . . . 386 N N  . 17385 1 
       50 . 1 1 20 20 ALA H  H  1   8.843 0.002 . 1 . . . . 387 A HN . 17385 1 
       51 . 1 1 20 20 ALA CA C 13  53.802 0.035 . 1 . . . . 387 A CA . 17385 1 
       52 . 1 1 20 20 ALA CB C 13  20.650 0.006 . 1 . . . . 387 A CB . 17385 1 
       53 . 1 1 20 20 ALA N  N 15 126.757 0.017 . 1 . . . . 387 A N  . 17385 1 
       54 . 1 1 21 21 VAL H  H  1   8.396 0.005 . 1 . . . . 388 V HN . 17385 1 
       55 . 1 1 21 21 VAL CA C 13  62.622 0.036 . 1 . . . . 388 V CA . 17385 1 
       56 . 1 1 21 21 VAL CB C 13  31.724 0.068 . 1 . . . . 388 V CB . 17385 1 
       57 . 1 1 21 21 VAL N  N 15 122.231 0.032 . 1 . . . . 388 V N  . 17385 1 
       58 . 1 1 22 22 ASN H  H  1   9.034 0.006 . 1 . . . . 389 N HN . 17385 1 
       59 . 1 1 22 22 ASN CA C 13  52.263 0.055 . 1 . . . . 389 N CA . 17385 1 
       60 . 1 1 22 22 ASN CB C 13  43.539 0.032 . 1 . . . . 389 N CB . 17385 1 
       61 . 1 1 22 22 ASN N  N 15 126.713 0.025 . 1 . . . . 389 N N  . 17385 1 
       62 . 1 1 23 23 PHE H  H  1   7.902 0.006 . 1 . . . . 390 F HN . 17385 1 
       63 . 1 1 23 23 PHE CA C 13  56.623 0.058 . 1 . . . . 390 F CA . 17385 1 
       64 . 1 1 23 23 PHE CB C 13  39.974 0.097 . 1 . . . . 390 F CB . 17385 1 
       65 . 1 1 23 23 PHE N  N 15 118.875 0.055 . 1 . . . . 390 F N  . 17385 1 
       66 . 1 1 24 24 SER H  H  1   8.440 0.002 . 1 . . . . 391 S HN . 17385 1 
       67 . 1 1 24 24 SER CA C 13  60.747 0.049 . 1 . . . . 391 S CA . 17385 1 
       68 . 1 1 24 24 SER CB C 13  63.501 0.038 . 1 . . . . 391 S CB . 17385 1 
       69 . 1 1 24 24 SER N  N 15 117.949 0.036 . 1 . . . . 391 S N  . 17385 1 
       70 . 1 1 25 25 ARG H  H  1   6.893 0.004 . 1 . . . . 392 R HN . 17385 1 
       71 . 1 1 25 25 ARG CA C 13  56.634 0.071 . 1 . . . . 392 R CA . 17385 1 
       72 . 1 1 25 25 ARG CB C 13  29.608 0.006 . 1 . . . . 392 R CB . 17385 1 
       73 . 1 1 25 25 ARG N  N 15 116.729 0.032 . 1 . . . . 392 R N  . 17385 1 
       74 . 1 1 26 26 ARG H  H  1   8.346 0.004 . 1 . . . . 393 R HN . 17385 1 
       75 . 1 1 26 26 ARG CA C 13  56.984 0.089 . 1 . . . . 393 R CA . 17385 1 
       76 . 1 1 26 26 ARG CB C 13  32.135 0.023 . 1 . . . . 393 R CB . 17385 1 
       77 . 1 1 26 26 ARG N  N 15 120.498 0.022 . 1 . . . . 393 R N  . 17385 1 
       78 . 1 1 27 27 ASP H  H  1   8.634 0.003 . 1 . . . . 394 D HN . 17385 1 
       79 . 1 1 27 27 ASP CA C 13  53.934 0.095 . 1 . . . . 394 D CA . 17385 1 
       80 . 1 1 27 27 ASP CB C 13  41.462 0.027 . 1 . . . . 394 D CB . 17385 1 
       81 . 1 1 27 27 ASP N  N 15 118.894 0.039 . 1 . . . . 394 D N  . 17385 1 
       82 . 1 1 28 28 THR H  H  1   7.699 0.002 . 1 . . . . 395 T HN . 17385 1 
       83 . 1 1 28 28 THR CA C 13  59.508 0.067 . 1 . . . . 395 T CA . 17385 1 
       84 . 1 1 28 28 THR CB C 13  72.632 0.005 . 1 . . . . 395 T CB . 17385 1 
       85 . 1 1 28 28 THR N  N 15 110.560 0.037 . 1 . . . . 395 T N  . 17385 1 
       86 . 1 1 29 29 CYS H  H  1   8.673 0.004 . 1 . . . . 396 C HN . 17385 1 
       87 . 1 1 29 29 CYS CA C 13  58.788 0.046 . 1 . . . . 396 C CA . 17385 1 
       88 . 1 1 29 29 CYS CB C 13  31.588 0.008 . 1 . . . . 396 C CB . 17385 1 
       89 . 1 1 29 29 CYS N  N 15 127.058 0.027 . 1 . . . . 396 C N  . 17385 1 
       90 . 1 1 30 30 PHE H  H  1   9.518 0.007 . 1 . . . . 397 F HN . 17385 1 
       91 . 1 1 30 30 PHE CA C 13  60.245 0.031 . 1 . . . . 397 F CA . 17385 1 
       92 . 1 1 30 30 PHE CB C 13  38.601 0.020 . 1 . . . . 397 F CB . 17385 1 
       93 . 1 1 30 30 PHE N  N 15 131.382 0.033 . 1 . . . . 397 F N  . 17385 1 
       94 . 1 1 31 31 ASP H  H  1   8.533 0.006 . 1 . . . . 398 D HN . 17385 1 
       95 . 1 1 31 31 ASP CA C 13  55.562 0.076 . 1 . . . . 398 D CA . 17385 1 
       96 . 1 1 31 31 ASP CB C 13  42.745 0.019 . 1 . . . . 398 D CB . 17385 1 
       97 . 1 1 31 31 ASP N  N 15 125.099 0.051 . 1 . . . . 398 D N  . 17385 1 
       98 . 1 1 32 32 CYS H  H  1   8.380 0.001 . 1 . . . . 399 C HN . 17385 1 
       99 . 1 1 32 32 CYS CA C 13  59.354 0.051 . 1 . . . . 399 C CA . 17385 1 
      100 . 1 1 32 32 CYS CB C 13  31.856 0.015 . 1 . . . . 399 C CB . 17385 1 
      101 . 1 1 32 32 CYS N  N 15 117.892 0.038 . 1 . . . . 399 C N  . 17385 1 
      102 . 1 1 33 33 GLY H  H  1   7.457 0.002 . 1 . . . . 400 G HN . 17385 1 
      103 . 1 1 33 33 GLY CA C 13  46.328 0.011 . 1 . . . . 400 G CA . 17385 1 
      104 . 1 1 33 33 GLY N  N 15 111.729 0.032 . 1 . . . . 400 G N  . 17385 1 
      105 . 1 1 34 34 LYS H  H  1   8.206 0.001 . 1 . . . . 401 K HN . 17385 1 
      106 . 1 1 34 34 LYS CA C 13  57.282 0.023 . 1 . . . . 401 K CA . 17385 1 
      107 . 1 1 34 34 LYS CB C 13  33.326 0.048 . 1 . . . . 401 K CB . 17385 1 
      108 . 1 1 34 34 LYS N  N 15 121.968 0.032 . 1 . . . . 401 K N  . 17385 1 
      109 . 1 1 35 35 GLY H  H  1   8.275 0.006 . 1 . . . . 402 G HN . 17385 1 
      110 . 1 1 35 35 GLY CA C 13  44.754 0.004 . 1 . . . . 402 G CA . 17385 1 
      111 . 1 1 35 35 GLY N  N 15 110.163 0.028 . 1 . . . . 402 G N  . 17385 1 
      112 . 1 1 36 36 ILE H  H  1   7.957 0.004 . 1 . . . . 403 I HN . 17385 1 
      113 . 1 1 36 36 ILE CA C 13  62.152 0.028 . 1 . . . . 403 I CA . 17385 1 
      114 . 1 1 36 36 ILE CB C 13  38.597 0.063 . 1 . . . . 403 I CB . 17385 1 
      115 . 1 1 36 36 ILE N  N 15 120.972 0.016 . 1 . . . . 403 I N  . 17385 1 
      116 . 1 1 37 37 TRP H  H  1   7.333 0.004 . 1 . . . . 404 W HN . 17385 1 
      117 . 1 1 37 37 TRP CA C 13  57.102 0.076 . 1 . . . . 404 W CA . 17385 1 
      118 . 1 1 37 37 TRP CB C 13  28.630 0.052 . 1 . . . . 404 W CB . 17385 1 
      119 . 1 1 37 37 TRP N  N 15 119.706 0.105 . 1 . . . . 404 W N  . 17385 1 
      120 . 1 1 38 38 LEU H  H  1   7.461 0.002 . 1 . . . . 405 L HN . 17385 1 
      121 . 1 1 38 38 LEU CA C 13  54.957 0.040 . 1 . . . . 405 L CA . 17385 1 
      122 . 1 1 38 38 LEU CB C 13  42.017 0.015 . 1 . . . . 405 L CB . 17385 1 
      123 . 1 1 38 38 LEU N  N 15 124.331 0.015 . 1 . . . . 405 L N  . 17385 1 
      124 . 1 1 39 39 GLN H  H  1   8.201 0.007 . 1 . . . . 406 Q HN . 17385 1 
      125 . 1 1 39 39 GLN CA C 13  55.592 0.043 . 1 . . . . 406 Q CA . 17385 1 
      126 . 1 1 39 39 GLN CB C 13  29.634 0.007 . 1 . . . . 406 Q CB . 17385 1 
      127 . 1 1 39 39 GLN N  N 15 121.660 0.022 . 1 . . . . 406 Q N  . 17385 1 
      128 . 1 1 40 40 LYS H  H  1   8.308 0.010 . 1 . . . . 407 K HN . 17385 1 
      129 . 1 1 40 40 LYS CA C 13  54.300 0.000 . 1 . . . . 407 K CA . 17385 1 
      130 . 1 1 40 40 LYS CB C 13  32.519 0.000 . 1 . . . . 407 K CB . 17385 1 
      131 . 1 1 40 40 LYS N  N 15 124.786 0.020 . 1 . . . . 407 K N  . 17385 1 
      132 . 1 1 41 41 PRO CA C 13  63.468 0.014 . 1 . . . . 408 P CA . 17385 1 
      133 . 1 1 41 41 PRO CB C 13  31.931 0.001 . 1 . . . . 408 P CB . 17385 1 
      134 . 1 1 42 42 HIS H  H  1   7.894 0.002 . 1 . . . . 409 H HN . 17385 1 
      135 . 1 1 42 42 HIS CA C 13  57.375 0.000 . 1 . . . . 409 H CA . 17385 1 
      136 . 1 1 42 42 HIS CB C 13  30.498 0.000 . 1 . . . . 409 H CB . 17385 1 
      137 . 1 1 42 42 HIS N  N 15 124.164 0.018 . 1 . . . . 409 H N  . 17385 1 

   stop_

save_