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                      11519
   _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 '3D HNCA'        . . . 11519 1 
      2 '2D 1H-15N HSQC' . . . 11519 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  2  2 LEU CA C 13  54.964 0.300 . 1 . . . .  2 LEU CA . 11519 1 
        2 . 1 1  3  3 SER H  H  1   9.530 0.030 . 1 . . . .  3 SER H  . 11519 1 
        3 . 1 1  3  3 SER CA C 13  57.404 0.300 . 1 . . . .  3 SER CA . 11519 1 
        4 . 1 1  3  3 SER N  N 15 121.040 0.300 . 1 . . . .  3 SER N  . 11519 1 
        5 . 1 1  4  4 ASP H  H  1   9.177 0.030 . 1 . . . .  4 ASP H  . 11519 1 
        6 . 1 1  4  4 ASP N  N 15 122.323 0.300 . 1 . . . .  4 ASP N  . 11519 1 
        7 . 1 1  5  5 GLU H  H  1   8.799 0.030 . 1 . . . .  5 GLU H  . 11519 1 
        8 . 1 1  5  5 GLU CA C 13  59.933 0.300 . 1 . . . .  5 GLU CA . 11519 1 
        9 . 1 1  5  5 GLU N  N 15 119.889 0.300 . 1 . . . .  5 GLU N  . 11519 1 
       10 . 1 1  6  6 ASP H  H  1   8.037 0.030 . 1 . . . .  6 ASP H  . 11519 1 
       11 . 1 1  6  6 ASP CA C 13  57.192 0.300 . 1 . . . .  6 ASP CA . 11519 1 
       12 . 1 1  6  6 ASP N  N 15 122.582 0.300 . 1 . . . .  6 ASP N  . 11519 1 
       13 . 1 1  7  7 PHE H  H  1   9.024 0.030 . 1 . . . .  7 PHE H  . 11519 1 
       14 . 1 1  7  7 PHE CA C 13  62.708 0.300 . 1 . . . .  7 PHE CA . 11519 1 
       15 . 1 1  7  7 PHE N  N 15 121.683 0.300 . 1 . . . .  7 PHE N  . 11519 1 
       16 . 1 1  8  8 LYS H  H  1   7.864 0.030 . 1 . . . .  8 LYS H  . 11519 1 
       17 . 1 1  8  8 LYS CA C 13  58.800 0.300 . 1 . . . .  8 LYS CA . 11519 1 
       18 . 1 1  8  8 LYS N  N 15 118.695 0.300 . 1 . . . .  8 LYS N  . 11519 1 
       19 . 1 1  9  9 ALA H  H  1   7.703 0.030 . 1 . . . .  9 ALA H  . 11519 1 
       20 . 1 1  9  9 ALA CA C 13  54.999 0.300 . 1 . . . .  9 ALA CA . 11519 1 
       21 . 1 1  9  9 ALA N  N 15 122.077 0.300 . 1 . . . .  9 ALA N  . 11519 1 
       22 . 1 1 10 10 VAL H  H  1   7.950 0.030 . 1 . . . . 10 VAL H  . 11519 1 
       23 . 1 1 10 10 VAL CA C 13  65.572 0.300 . 1 . . . . 10 VAL CA . 11519 1 
       24 . 1 1 10 10 VAL N  N 15 117.631 0.300 . 1 . . . . 10 VAL N  . 11519 1 
       25 . 1 1 11 11 PHE H  H  1   8.486 0.030 . 1 . . . . 11 PHE H  . 11519 1 
       26 . 1 1 11 11 PHE CA C 13  60.250 0.300 . 1 . . . . 11 PHE CA . 11519 1 
       27 . 1 1 11 11 PHE N  N 15 113.721 0.300 . 1 . . . . 11 PHE N  . 11519 1 
       28 . 1 1 12 12 GLY H  H  1   8.167 0.030 . 1 . . . . 12 GLY H  . 11519 1 
       29 . 1 1 12 12 GLY CA C 13  46.301 0.300 . 1 . . . . 12 GLY CA . 11519 1 
       30 . 1 1 12 12 GLY N  N 15 108.532 0.300 . 1 . . . . 12 GLY N  . 11519 1 
       31 . 1 1 13 13 MET H  H  1   7.618 0.030 . 1 . . . . 13 MET H  . 11519 1 
       32 . 1 1 13 13 MET CA C 13  53.550 0.300 . 1 . . . . 13 MET CA . 11519 1 
       33 . 1 1 13 13 MET N  N 15 113.910 0.300 . 1 . . . . 13 MET N  . 11519 1 
       34 . 1 1 14 14 THR H  H  1   8.203 0.030 . 1 . . . . 14 THR H  . 11519 1 
       35 . 1 1 14 14 THR CA C 13  60.970 0.300 . 1 . . . . 14 THR CA . 11519 1 
       36 . 1 1 14 14 THR N  N 15 107.305 0.300 . 1 . . . . 14 THR N  . 11519 1 
       37 . 1 1 15 15 ARG H  H  1   8.796 0.030 . 1 . . . . 15 ARG H  . 11519 1 
       38 . 1 1 15 15 ARG CA C 13  60.374 0.300 . 1 . . . . 15 ARG CA . 11519 1 
       39 . 1 1 15 15 ARG N  N 15 120.823 0.300 . 1 . . . . 15 ARG N  . 11519 1 
       40 . 1 1 16 16 SER H  H  1   8.217 0.030 . 1 . . . . 16 SER H  . 11519 1 
       41 . 1 1 16 16 SER CA C 13  60.993 0.300 . 1 . . . . 16 SER CA . 11519 1 
       42 . 1 1 16 16 SER N  N 15 113.836 0.300 . 1 . . . . 16 SER N  . 11519 1 
       43 . 1 1 17 17 ALA H  H  1   7.644 0.030 . 1 . . . . 17 ALA H  . 11519 1 
       44 . 1 1 17 17 ALA CA C 13  54.805 0.300 . 1 . . . . 17 ALA CA . 11519 1 
       45 . 1 1 17 17 ALA N  N 15 125.276 0.300 . 1 . . . . 17 ALA N  . 11519 1 
       46 . 1 1 18 18 PHE H  H  1   8.474 0.030 . 1 . . . . 18 PHE H  . 11519 1 
       47 . 1 1 18 18 PHE CA C 13  61.241 0.300 . 1 . . . . 18 PHE CA . 11519 1 
       48 . 1 1 18 18 PHE N  N 15 121.724 0.300 . 1 . . . . 18 PHE N  . 11519 1 
       49 . 1 1 19 19 ALA H  H  1   7.795 0.030 . 1 . . . . 19 ALA H  . 11519 1 
       50 . 1 1 19 19 ALA CA C 13  53.591 0.300 . 1 . . . . 19 ALA CA . 11519 1 
       51 . 1 1 19 19 ALA N  N 15 117.561 0.300 . 1 . . . . 19 ALA N  . 11519 1 
       52 . 1 1 20 20 ASN H  H  1   7.210 0.030 . 1 . . . . 20 ASN H  . 11519 1 
       53 . 1 1 20 20 ASN CA C 13  53.196 0.300 . 1 . . . . 20 ASN CA . 11519 1 
       54 . 1 1 20 20 ASN N  N 15 113.539 0.300 . 1 . . . . 20 ASN N  . 11519 1 
       55 . 1 1 21 21 LEU H  H  1   7.419 0.030 . 1 . . . . 21 LEU H  . 11519 1 
       56 . 1 1 21 21 LEU CA C 13  53.196 0.300 . 1 . . . . 21 LEU CA . 11519 1 
       57 . 1 1 21 21 LEU N  N 15 121.937 0.300 . 1 . . . . 21 LEU N  . 11519 1 
       58 . 1 1 22 22 PRO CA C 13  62.390 0.300 . 1 . . . . 22 PRO CA . 11519 1 
       59 . 1 1 23 23 LEU H  H  1   8.855 0.030 . 1 . . . . 23 LEU H  . 11519 1 
       60 . 1 1 23 23 LEU CA C 13  58.966 0.300 . 1 . . . . 23 LEU CA . 11519 1 
       61 . 1 1 23 23 LEU N  N 15 125.726 0.300 . 1 . . . . 23 LEU N  . 11519 1 
       62 . 1 1 24 24 TRP H  H  1   7.955 0.030 . 1 . . . . 24 TRP H  . 11519 1 
       63 . 1 1 24 24 TRP CA C 13  58.860 0.300 . 1 . . . . 24 TRP CA . 11519 1 
       64 . 1 1 24 24 TRP N  N 15 114.827 0.300 . 1 . . . . 24 TRP N  . 11519 1 
       65 . 1 1 25 25 LYS H  H  1   6.067 0.030 . 1 . . . . 25 LYS H  . 11519 1 
       66 . 1 1 25 25 LYS CA C 13  58.504 0.300 . 1 . . . . 25 LYS CA . 11519 1 
       67 . 1 1 25 25 LYS N  N 15 123.900 0.300 . 1 . . . . 25 LYS N  . 11519 1 
       68 . 1 1 26 26 GLN H  H  1   7.612 0.030 . 1 . . . . 26 GLN H  . 11519 1 
       69 . 1 1 26 26 GLN CA C 13  59.101 0.300 . 1 . . . . 26 GLN CA . 11519 1 
       70 . 1 1 26 26 GLN N  N 15 118.799 0.300 . 1 . . . . 26 GLN N  . 11519 1 
       71 . 1 1 27 27 GLN H  H  1   8.240 0.030 . 1 . . . . 27 GLN H  . 11519 1 
       72 . 1 1 27 27 GLN CA C 13  58.942 0.300 . 1 . . . . 27 GLN CA . 11519 1 
       73 . 1 1 27 27 GLN N  N 15 115.478 0.300 . 1 . . . . 27 GLN N  . 11519 1 
       74 . 1 1 28 28 ASN H  H  1   7.968 0.030 . 1 . . . . 28 ASN H  . 11519 1 
       75 . 1 1 28 28 ASN CA C 13  56.449 0.300 . 1 . . . . 28 ASN CA . 11519 1 
       76 . 1 1 28 28 ASN N  N 15 119.398 0.300 . 1 . . . . 28 ASN N  . 11519 1 
       77 . 1 1 29 29 LEU H  H  1   8.450 0.030 . 1 . . . . 29 LEU H  . 11519 1 
       78 . 1 1 29 29 LEU CA C 13  58.465 0.300 . 1 . . . . 29 LEU CA . 11519 1 
       79 . 1 1 29 29 LEU N  N 15 121.308 0.300 . 1 . . . . 29 LEU N  . 11519 1 
       80 . 1 1 30 30 LYS H  H  1   8.280 0.030 . 1 . . . . 30 LYS H  . 11519 1 
       81 . 1 1 30 30 LYS CA C 13  61.187 0.300 . 1 . . . . 30 LYS CA . 11519 1 
       82 . 1 1 30 30 LYS N  N 15 118.117 0.300 . 1 . . . . 30 LYS N  . 11519 1 
       83 . 1 1 31 31 LYS H  H  1   8.047 0.030 . 1 . . . . 31 LYS H  . 11519 1 
       84 . 1 1 31 31 LYS CA C 13  59.285 0.300 . 1 . . . . 31 LYS CA . 11519 1 
       85 . 1 1 31 31 LYS N  N 15 119.233 0.300 . 1 . . . . 31 LYS N  . 11519 1 
       86 . 1 1 32 32 GLU H  H  1   8.283 0.030 . 1 . . . . 32 GLU H  . 11519 1 
       87 . 1 1 32 32 GLU CA C 13  58.995 0.300 . 1 . . . . 32 GLU CA . 11519 1 
       88 . 1 1 32 32 GLU N  N 15 119.751 0.300 . 1 . . . . 32 GLU N  . 11519 1 
       89 . 1 1 33 33 LYS H  H  1   7.843 0.030 . 1 . . . . 33 LYS H  . 11519 1 
       90 . 1 1 33 33 LYS CA C 13  54.876 0.300 . 1 . . . . 33 LYS CA . 11519 1 
       91 . 1 1 33 33 LYS N  N 15 114.573 0.300 . 1 . . . . 33 LYS N  . 11519 1 
       92 . 1 1 34 34 GLY H  H  1   7.921 0.030 . 1 . . . . 34 GLY H  . 11519 1 
       93 . 1 1 34 34 GLY CA C 13  46.248 0.300 . 1 . . . . 34 GLY CA . 11519 1 
       94 . 1 1 34 34 GLY N  N 15 107.848 0.300 . 1 . . . . 34 GLY N  . 11519 1 
       95 . 1 1 35 35 LEU H  H  1   7.753 0.030 . 1 . . . . 35 LEU H  . 11519 1 
       96 . 1 1 35 35 LEU CA C 13  54.257 0.300 . 1 . . . . 35 LEU CA . 11519 1 
       97 . 1 1 35 35 LEU N  N 15 120.440 0.300 . 1 . . . . 35 LEU N  . 11519 1 
       98 . 1 1 36 36 PHE H  H  1   7.619 0.030 . 1 . . . . 36 PHE H  . 11519 1 
       99 . 1 1 36 36 PHE CA C 13  59.561 0.300 . 1 . . . . 36 PHE CA . 11519 1 
      100 . 1 1 36 36 PHE N  N 15 124.040 0.300 . 1 . . . . 36 PHE N  . 11519 1 

   stop_

save_