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                      18949
   _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' . . . 18949 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  7  7 HIS H H  1   8.0607 0.001 . 1 . . . .  7 HIS H . 18949 1 
       2 . 1 1  7  7 HIS N N 15 114.6721 0.001 . 1 . . . .  7 HIS N . 18949 1 
       3 . 1 1  8  8 ASP H H  1   8.3076 0.001 . 1 . . . .  8 ASP H . 18949 1 
       4 . 1 1  8  8 ASP N N 15 117.8402 0.001 . 1 . . . .  8 ASP N . 18949 1 
       5 . 1 1 10 10 VAL H H  1   7.7699 0.001 . 1 . . . . 10 VAL H . 18949 1 
       6 . 1 1 10 10 VAL N N 15 115.6370 0.001 . 1 . . . . 10 VAL N . 18949 1 
       7 . 1 1 11 11 ILE H H  1   7.7849 0.001 . 1 . . . . 11 ILE H . 18949 1 
       8 . 1 1 11 11 ILE N N 15 119.5217 0.001 . 1 . . . . 11 ILE N . 18949 1 
       9 . 1 1 12 12 VAL H H  1   7.8637 0.001 . 1 . . . . 12 VAL H . 18949 1 
      10 . 1 1 12 12 VAL N N 15 119.6770 0.001 . 1 . . . . 12 VAL N . 18949 1 
      11 . 1 1 19 19 THR H H  1   7.7468 0.001 . 1 . . . . 19 THR H . 18949 1 
      12 . 1 1 19 19 THR N N 15 112.0991 0.001 . 1 . . . . 19 THR N . 18949 1 
      13 . 1 1 20 20 LYS H H  1   7.9432 0.001 . 1 . . . . 20 LYS H . 18949 1 
      14 . 1 1 20 20 LYS N N 15 119.0213 0.001 . 1 . . . . 20 LYS N . 18949 1 
      15 . 1 1 22 22 ALA H H  1   8.1942 0.001 . 1 . . . . 22 ALA H . 18949 1 
      16 . 1 1 22 22 ALA N N 15 122.8899 0.001 . 1 . . . . 22 ALA N . 18949 1 
      17 . 1 1 23 23 GLY H H  1   8.1291 0.001 . 1 . . . . 23 GLY H . 18949 1 
      18 . 1 1 23 23 GLY N N 15 104.2210 0.001 . 1 . . . . 23 GLY N . 18949 1 
      19 . 1 1 24 24 GLY H H  1   8.0117 0.001 . 1 . . . . 24 GLY H . 18949 1 
      20 . 1 1 24 24 GLY N N 15 105.2927 0.001 . 1 . . . . 24 GLY N . 18949 1 
      21 . 1 1 26 26 VAL H H  1   7.9543 0.001 . 1 . . . . 26 VAL H . 18949 1 
      22 . 1 1 26 26 VAL N N 15 119.5314 0.001 . 1 . . . . 26 VAL N . 18949 1 
      23 . 1 1 27 27 LEU H H  1   8.0680 0.001 . 1 . . . . 27 LEU H . 18949 1 
      24 . 1 1 27 27 LEU N N 15 122.3315 0.001 . 1 . . . . 27 LEU N . 18949 1 
      25 . 1 1 28 28 THR H H  1   7.660  0.001 . 1 . . . . 28 THR H . 18949 1 
      26 . 1 1 28 28 THR N N 15 110.7139 0.001 . 1 . . . . 28 THR N . 18949 1 
      27 . 1 1 29 29 GLY H H  1   8.0433 0.001 . 1 . . . . 29 GLY H . 18949 1 
      28 . 1 1 29 29 GLY N N 15 107.0130 0.001 . 1 . . . . 29 GLY N . 18949 1 
      29 . 1 1 30 30 SER H H  1   8.0256 0.001 . 1 . . . . 30 SER H . 18949 1 
      30 . 1 1 31 31 ALA H H  1   8.0969 0.001 . 1 . . . . 31 ALA H . 18949 1 
      31 . 1 1 31 31 ALA N N 15 122.3497 0.001 . 1 . . . . 31 ALA N . 18949 1 
      32 . 1 1 33 33 ALA H H  1   7.8749 0.001 . 1 . . . . 33 ALA H . 18949 1 
      33 . 1 1 33 33 ALA N N 15 119.0084 0.001 . 1 . . . . 33 ALA N . 18949 1 
      34 . 1 1 34 34 LYS H H  1   7.8839 0.001 . 1 . . . . 34 LYS H . 18949 1 
      35 . 1 1 34 34 LYS N N 15 116.1398 0.001 . 1 . . . . 34 LYS N . 18949 1 
      36 . 1 1 36 36 THR H H  1   7.7528 0.001 . 1 . . . . 36 THR H . 18949 1 
      37 . 1 1 36 36 THR N N 15 111.8220 0.001 . 1 . . . . 36 THR N . 18949 1 
      38 . 1 1 37 37 ARG H H  1   7.9621 0.001 . 1 . . . . 37 ARG H . 18949 1 
      39 . 1 1 37 37 ARG N N 15 118.6546 0.001 . 1 . . . . 37 ARG N . 18949 1 
      40 . 1 1 38 38 GLY H H  1   8.1465 0.001 . 1 . . . . 38 GLY H . 18949 1 
      41 . 1 1 38 38 GLY N N 15 106.1336 0.001 . 1 . . . . 38 GLY N . 18949 1 
      42 . 1 1 41 41 LEU H H  1   8.0534 0.001 . 1 . . . . 41 LEU H . 18949 1 
      43 . 1 1 41 41 LEU N N 15 121.8013 0.001 . 1 . . . . 41 LEU N . 18949 1 
      44 . 1 1 42 42 ALA H H  1   7.9714 0.001 . 1 . . . . 42 ALA H . 18949 1 
      45 . 1 1 42 42 ALA N N 15 121.2574 0.001 . 1 . . . . 42 ALA N . 18949 1 
      46 . 1 1 43 43 VAL H H  1   7.7055 0.001 . 1 . . . . 43 VAL H . 18949 1 
      47 . 1 1 43 43 VAL N N 15 113.6622 0.001 . 1 . . . . 43 VAL N . 18949 1 
      48 . 1 1 44 44 GLY H H  1   8.1529 0.001 . 1 . . . . 44 GLY H . 18949 1 
      49 . 1 1 44 44 GLY N N 15 108.1232 0.001 . 1 . . . . 44 GLY N . 18949 1 
      50 . 1 1 45 45 ASN H H  1   8.1404 0.001 . 1 . . . . 45 ASN H . 18949 1 
      51 . 1 1 45 45 ASN N N 15 116.9270 0.001 . 1 . . . . 45 ASN N . 18949 1 
      52 . 1 1 50 50 GLU H H  1   7.9015 0.001 . 1 . . . . 50 GLU H . 18949 1 
      53 . 1 1 50 50 GLU N N 15 117.3302 0.001 . 1 . . . . 50 GLU N . 18949 1 
      54 . 1 1 51 51 ASN H H  1   8.1830 0.001 . 1 . . . . 51 ASN H . 18949 1 
      55 . 1 1 51 51 ASN N N 15 117.2805 0.001 . 1 . . . . 51 ASN N . 18949 1 
      56 . 1 1 62 62 GLY H H  1   8.1503 0.001 . 1 . . . . 62 GLY H . 18949 1 
      57 . 1 1 62 62 GLY N N 15 108.1137 0.001 . 1 . . . . 62 GLY N . 18949 1 
      58 . 1 1 65 65 VAL H H  1   7.8279 0.001 . 1 . . . . 65 VAL H . 18949 1 
      59 . 1 1 65 65 VAL N N 15 118.8934 0.001 . 1 . . . . 65 VAL N . 18949 1 
      60 . 1 1 69 69 ASP H H  1   8.3260 0.001 . 1 . . . . 69 ASP H . 18949 1 
      61 . 1 1 69 69 ASP N N 15 117.9781 0.001 . 1 . . . . 69 ASP N . 18949 1 
      62 . 1 1 70 70 GLY H H  1   8.1276 0.001 . 1 . . . . 70 GLY H . 18949 1 
      63 . 1 1 70 70 GLY N N 15 104.6762 0.001 . 1 . . . . 70 GLY N . 18949 1 
      64 . 1 1 71 71 TYR H H  1   7.8771 0.001 . 1 . . . . 71 TYR H . 18949 1 
      65 . 1 1 71 71 TYR N N 15 116.7395 0.001 . 1 . . . . 71 TYR N . 18949 1 
      66 . 1 1 72 72 GLY H H  1   8.2270 0.001 . 1 . . . . 72 GLY H . 18949 1 
      67 . 1 1 72 72 GLY N N 15 106.7403 0.001 . 1 . . . . 72 GLY N . 18949 1 
      68 . 1 1 73 73 VAL H H  1   7.8138 0.001 . 1 . . . . 73 VAL H . 18949 1 
      69 . 1 1 73 73 VAL N N 15 114.8482 0.001 . 1 . . . . 73 VAL N . 18949 1 
      70 . 1 1 79 79 ASP H H  1   8.229  0.001 . 1 . . . . 79 ASP H . 18949 1 
      71 . 1 1 79 79 ASP N N 15 120.0108 0.001 . 1 . . . . 79 ASP N . 18949 1 
      72 . 1 1 84 84 ASP H H  1   8.0088 0.001 . 1 . . . . 84 ASP H . 18949 1 
      73 . 1 1 84 84 ASP N N 15 121.8102 0.001 . 1 . . . . 84 ASP N . 18949 1 
      74 . 1 1 88 88 GLU H H  1   8.0526 0.001 . 1 . . . . 88 GLU H . 18949 1 
      75 . 1 1 88 88 GLU N N 15 118.6620 0.001 . 1 . . . . 88 GLU N . 18949 1 
      76 . 1 1 89 89 SER H H  1   7.9099 0.001 . 1 . . . . 89 SER H . 18949 1 
      77 . 1 1 90 90 ASP H H  1   8.2585 0.001 . 1 . . . . 90 ASP H . 18949 1 
      78 . 1 1 90 90 ASP N N 15 119.1491 0.001 . 1 . . . . 90 ASP N . 18949 1 
      79 . 1 1 91 91 ILE H H  1   7.6180 0.001 . 1 . . . . 91 ILE H . 18949 1 
      80 . 1 1 91 91 ILE N N 15 115.3892 0.001 . 1 . . . . 91 ILE N . 18949 1 
      81 . 1 1 93 93 ALA H H  1   7.8761 0.001 . 1 . . . . 93 ALA H . 18949 1 
      82 . 1 1 93 93 ALA N N 15 120.5585 0.001 . 1 . . . . 93 ALA N . 18949 1 
      83 . 1 1 94 94 ILE H H  1   7.7332 0.001 . 1 . . . . 94 ILE H . 18949 1 
      84 . 1 1 94 94 ILE N N 15 115.1860 0.001 . 1 . . . . 94 ILE N . 18949 1 
      85 . 1 1 95 95 VAL H H  1   7.7812 0.001 . 1 . . . . 95 VAL H . 18949 1 
      86 . 1 1 95 95 VAL N N 15 117.2669 0.001 . 1 . . . . 95 VAL N . 18949 1 
      87 . 1 1 97 97 ALA H H  1   8.1295 0.001 . 1 . . . . 97 ALA H . 18949 1 
      88 . 1 1 97 97 ALA N N 15 121.0726 0.001 . 1 . . . . 97 ALA N . 18949 1 

   stop_

save_