Content for NMR-STAR saveframe, "shift_1"

    save_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  shift_1
   _Assigned_chem_shift_list.Entry_ID                      10134
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Cond_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $Ref_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 '1H15N HSQC' 1 $sample_1 isotropic 10134 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 GLU H H  1   7.457 0.02 . 1 . . . .  2 GLU H . 10134 1 
        2 . 1 1  2  2 GLU N N 15 119.055 0.05 . 1 . . . .  2 GLU N . 10134 1 
        3 . 1 1  3  3 GLN H H  1   7.659 0.02 . 1 . . . .  3 GLN H . 10134 1 
        4 . 1 1  3  3 GLN N N 15 117.919 0.05 . 1 . . . .  3 GLN N . 10134 1 
        5 . 1 1  4  4 LEU H H  1   7.582 0.02 . 1 . . . .  4 LEU H . 10134 1 
        6 . 1 1  4  4 LEU N N 15 123.191 0.05 . 1 . . . .  4 LEU N . 10134 1 
        7 . 1 1  5  5 ALA H H  1   7.447 0.02 . 1 . . . .  5 ALA H . 10134 1 
        8 . 1 1  5  5 ALA N N 15 120.679 0.05 . 1 . . . .  5 ALA N . 10134 1 
        9 . 1 1  6  6 LYS H H  1   7.972 0.02 . 1 . . . .  6 LYS H . 10134 1 
       10 . 1 1  6  6 LYS N N 15 117.671 0.05 . 1 . . . .  6 LYS N . 10134 1 
       11 . 1 1  7  7 GLN H H  1   8.36  0.02 . 1 . . . .  7 GLN H . 10134 1 
       12 . 1 1  7  7 GLN N N 15 122.288 0.05 . 1 . . . .  7 GLN N . 10134 1 
       13 . 1 1  8  8 LYS H H  1   7.873 0.02 . 1 . . . .  8 LYS H . 10134 1 
       14 . 1 1  8  8 LYS N N 15 114.472 0.05 . 1 . . . .  8 LYS N . 10134 1 
       15 . 1 1  9  9 GLY H H  1   7.557 0.02 . 1 . . . .  9 GLY H . 10134 1 
       16 . 1 1  9  9 GLY N N 15 107.133 0.05 . 1 . . . .  9 GLY N . 10134 1 
       17 . 1 1 10 10 CYS H H  1   8.024 0.02 . 1 . . . . 10 CYS H . 10134 1 
       18 . 1 1 10 10 CYS N N 15 115.042 0.05 . 1 . . . . 10 CYS N . 10134 1 
       19 . 1 1 11 11 MET H H  1   8.395 0.02 . 1 . . . . 11 MET H . 10134 1 
       20 . 1 1 11 11 MET N N 15 115.042 0.05 . 1 . . . . 11 MET N . 10134 1 
       21 . 1 1 12 12 ALA H H  1   7.921 0.02 . 1 . . . . 12 ALA H . 10134 1 
       22 . 1 1 12 12 ALA N N 15 121.985 0.05 . 1 . . . . 12 ALA N . 10134 1 
       23 . 1 1 13 13 CYS H H  1   8.074 0.02 . 1 . . . . 13 CYS H . 10134 1 
       24 . 1 1 13 13 CYS N N 15 111.091 0.05 . 1 . . . . 13 CYS N . 10134 1 
       25 . 1 1 14 14 HIS H H  1  10.476 0.02 . 1 . . . . 14 HIS H . 10134 1 
       26 . 1 1 14 14 HIS N N 15 121.714 0.05 . 1 . . . . 14 HIS N . 10134 1 
       27 . 1 1 15 15 ASP H H  1  10.482 0.02 . 1 . . . . 15 ASP H . 10134 1 
       28 . 1 1 15 15 ASP N N 15 124.078 0.05 . 1 . . . . 15 ASP N . 10134 1 
       29 . 1 1 16 16 LEU H H  1   9.224 0.02 . 1 . . . . 16 LEU H . 10134 1 
       30 . 1 1 16 16 LEU N N 15 122.992 0.05 . 1 . . . . 16 LEU N . 10134 1 
       31 . 1 1 17 17 LYS H H  1   8.662 0.02 . 1 . . . . 17 LYS H . 10134 1 
       32 . 1 1 17 17 LYS N N 15 113.771 0.05 . 1 . . . . 17 LYS N . 10134 1 
       33 . 1 1 18 18 ALA H H  1   9.175 0.02 . 1 . . . . 18 ALA H . 10134 1 
       34 . 1 1 18 18 ALA N N 15 125.605 0.05 . 1 . . . . 18 ALA N . 10134 1 
       35 . 1 1 19 19 LYS H H  1   8.845 0.02 . 1 . . . . 19 LYS H . 10134 1 
       36 . 1 1 19 19 LYS N N 15 123.219 0.05 . 1 . . . . 19 LYS N . 10134 1 
       37 . 1 1 20 20 LYS H H  1   8.423 0.02 . 1 . . . . 20 LYS H . 10134 1 
       38 . 1 1 20 20 LYS N N 15 130.514 0.05 . 1 . . . . 20 LYS N . 10134 1 
       39 . 1 1 21 21 VAL H H  1   7.814 0.02 . 1 . . . . 21 VAL H . 10134 1 
       40 . 1 1 21 21 VAL N N 15 122.439 0.05 . 1 . . . . 21 VAL N . 10134 1 
       41 . 1 1 22 22 GLY H H  1   8.416 0.02 . 1 . . . . 22 GLY H . 10134 1 
       42 . 1 1 22 22 GLY N N 15 103.911 0.05 . 1 . . . . 22 GLY N . 10134 1 
       43 . 1 1 24 24 ALA H H  1   9.613 0.02 . 1 . . . . 24 ALA H . 10134 1 
       44 . 1 1 24 24 ALA N N 15 126.938 0.05 . 1 . . . . 24 ALA N . 10134 1 
       45 . 1 1 25 25 TYR H H  1   9.603 0.02 . 1 . . . . 25 TYR H . 10134 1 
       46 . 1 1 25 25 TYR N N 15 123.16  0.05 . 1 . . . . 25 TYR N . 10134 1 
       47 . 1 1 26 26 ALA H H  1   9.142 0.02 . 1 . . . . 26 ALA H . 10134 1 
       48 . 1 1 26 26 ALA N N 15 118.206 0.05 . 1 . . . . 26 ALA N . 10134 1 
       49 . 1 1 27 27 ASP H H  1   7.116 0.02 . 1 . . . . 27 ASP H . 10134 1 
       50 . 1 1 27 27 ASP N N 15 117.84  0.05 . 1 . . . . 27 ASP N . 10134 1 
       51 . 1 1 28 28 VAL H H  1   7.803 0.02 . 1 . . . . 28 VAL H . 10134 1 
       52 . 1 1 28 28 VAL N N 15 123.944 0.05 . 1 . . . . 28 VAL N . 10134 1 
       53 . 1 1 29 29 ALA H H  1   8.223 0.02 . 1 . . . . 29 ALA H . 10134 1 
       54 . 1 1 29 29 ALA N N 15 121.536 0.05 . 1 . . . . 29 ALA N . 10134 1 
       55 . 1 1 30 30 LYS H H  1   7.365 0.02 . 1 . . . . 30 LYS H . 10134 1 
       56 . 1 1 30 30 LYS N N 15 115.259 0.05 . 1 . . . . 30 LYS N . 10134 1 
       57 . 1 1 32 32 TYR H H  1   7.244 0.02 . 1 . . . . 32 TYR H . 10134 1 
       58 . 1 1 32 32 TYR N N 15 113.051 0.05 . 1 . . . . 32 TYR N . 10134 1 
       59 . 1 1 33 33 ALA H H  1   7.308 0.02 . 1 . . . . 33 ALA H . 10134 1 
       60 . 1 1 33 33 ALA N N 15 123.725 0.05 . 1 . . . . 33 ALA N . 10134 1 
       61 . 1 1 34 34 GLY H H  1   8.676 0.02 . 1 . . . . 34 GLY H . 10134 1 
       62 . 1 1 34 34 GLY N N 15 109.276 0.05 . 1 . . . . 34 GLY N . 10134 1 
       63 . 1 1 36 36 LYS H H  1   9.161 0.02 . 1 . . . . 36 LYS H . 10134 1 
       64 . 1 1 36 36 LYS N N 15 129.849 0.05 . 1 . . . . 36 LYS N . 10134 1 
       65 . 1 1 37 37 ASP H H  1   8.681 0.02 . 1 . . . . 37 ASP H . 10134 1 
       66 . 1 1 37 37 ASP N N 15 118.029 0.05 . 1 . . . . 37 ASP N . 10134 1 
       67 . 1 1 38 38 ALA H H  1   7.29  0.02 . 1 . . . . 38 ALA H . 10134 1 
       68 . 1 1 38 38 ALA N N 15 121.323 0.05 . 1 . . . . 38 ALA N . 10134 1 
       69 . 1 1 39 39 VAL H H  1   8.256 0.02 . 1 . . . . 39 VAL H . 10134 1 
       70 . 1 1 39 39 VAL N N 15 116.874 0.05 . 1 . . . . 39 VAL N . 10134 1 
       71 . 1 1 40 40 ASP H H  1   7.599 0.02 . 1 . . . . 40 ASP H . 10134 1 
       72 . 1 1 40 40 ASP N N 15 119.642 0.05 . 1 . . . . 40 ASP N . 10134 1 
       73 . 1 1 41 41 TYR H H  1   8.406 0.02 . 1 . . . . 41 TYR H . 10134 1 
       74 . 1 1 41 41 TYR N N 15 121.488 0.05 . 1 . . . . 41 TYR N . 10134 1 
       75 . 1 1 42 42 LEU H H  1   8.529 0.02 . 1 . . . . 42 LEU H . 10134 1 
       76 . 1 1 42 42 LEU N N 15 119.908 0.05 . 1 . . . . 42 LEU N . 10134 1 
       77 . 1 1 43 43 ALA H H  1   8.577 0.02 . 1 . . . . 43 ALA H . 10134 1 
       78 . 1 1 43 43 ALA N N 15 121.844 0.05 . 1 . . . . 43 ALA N . 10134 1 
       79 . 1 1 44 44 GLY H H  1   7.474 0.02 . 1 . . . . 44 GLY H . 10134 1 
       80 . 1 1 44 44 GLY N N 15 103.651 0.05 . 1 . . . . 44 GLY N . 10134 1 
       81 . 1 1 45 45 LYS H H  1   7.47  0.02 . 1 . . . . 45 LYS H . 10134 1 
       82 . 1 1 45 45 LYS N N 15 121.257 0.05 . 1 . . . . 45 LYS N . 10134 1 
       83 . 1 1 46 46 ILE H H  1   8.561 0.02 . 1 . . . . 46 ILE H . 10134 1 
       84 . 1 1 46 46 ILE N N 15 120.788 0.05 . 1 . . . . 46 ILE N . 10134 1 
       85 . 1 1 47 47 LYS H H  1   7.69  0.02 . 1 . . . . 47 LYS H . 10134 1 
       86 . 1 1 47 47 LYS N N 15 114.984 0.05 . 1 . . . . 47 LYS N . 10134 1 
       87 . 1 1 48 48 LYS H H  1   9.489 0.02 . 1 . . . . 48 LYS H . 10134 1 
       88 . 1 1 48 48 LYS N N 15 116.227 0.05 . 1 . . . . 48 LYS N . 10134 1 
       89 . 1 1 49 49 GLY H H  1  10.56  0.02 . 1 . . . . 49 GLY H . 10134 1 
       90 . 1 1 49 49 GLY N N 15 112.047 0.05 . 1 . . . . 49 GLY N . 10134 1 
       91 . 1 1 50 50 GLY H H  1  10.332 0.02 . 1 . . . . 50 GLY H . 10134 1 
       92 . 1 1 50 50 GLY N N 15 106.263 0.05 . 1 . . . . 50 GLY N . 10134 1 
       93 . 1 1 51 51 SER H H  1   8.617 0.02 . 1 . . . . 51 SER H . 10134 1 
       94 . 1 1 51 51 SER N N 15 113.091 0.05 . 1 . . . . 51 SER N . 10134 1 
       95 . 1 1 52 52 GLY H H  1   7.627 0.02 . 1 . . . . 52 GLY H . 10134 1 
       96 . 1 1 52 52 GLY N N 15 107.324 0.05 . 1 . . . . 52 GLY N . 10134 1 
       97 . 1 1 53 53 VAL H H  1   9.834 0.02 . 1 . . . . 53 VAL H . 10134 1 
       98 . 1 1 53 53 VAL N N 15 127.31  0.05 . 1 . . . . 53 VAL N . 10134 1 
       99 . 1 1 54 54 TRP H H  1   9.562 0.02 . 1 . . . . 54 TRP H . 10134 1 
      100 . 1 1 54 54 TRP N N 15 122.252 0.05 . 1 . . . . 54 TRP N . 10134 1 
      101 . 1 1 55 55 GLY H H  1   7.407 0.02 . 1 . . . . 55 GLY H . 10134 1 
      102 . 1 1 55 55 GLY N N 15 109.372 0.05 . 1 . . . . 55 GLY N . 10134 1 
      103 . 1 1 56 56 SER H H  1   8.347 0.02 . 1 . . . . 56 SER H . 10134 1 
      104 . 1 1 56 56 SER N N 15 112.854 0.05 . 1 . . . . 56 SER N . 10134 1 
      105 . 1 1 57 57 VAL H H  1   6.941 0.02 . 1 . . . . 57 VAL H . 10134 1 
      106 . 1 1 57 57 VAL N N 15 124.698 0.05 . 1 . . . . 57 VAL N . 10134 1 
      107 . 1 1 59 59 MET H H  1   9.393 0.02 . 1 . . . . 59 MET H . 10134 1 
      108 . 1 1 59 59 MET N N 15 122.323 0.05 . 1 . . . . 59 MET N . 10134 1 
      109 . 1 1 62 62 GLN H H  1   9.159 0.02 . 1 . . . . 62 GLN H . 10134 1 
      110 . 1 1 62 62 GLN N N 15 120.431 0.05 . 1 . . . . 62 GLN N . 10134 1 
      111 . 1 1 63 63 ASN H H  1   8.946 0.02 . 1 . . . . 63 ASN H . 10134 1 
      112 . 1 1 63 63 ASN N N 15 123.455 0.05 . 1 . . . . 63 ASN N . 10134 1 
      113 . 1 1 64 64 VAL H H  1   7.599 0.02 . 1 . . . . 64 VAL H . 10134 1 
      114 . 1 1 64 64 VAL N N 15 114.404 0.05 . 1 . . . . 64 VAL N . 10134 1 
      115 . 1 1 65 65 THR H H  1   9.035 0.02 . 1 . . . . 65 THR H . 10134 1 
      116 . 1 1 65 65 THR N N 15 114.359 0.05 . 1 . . . . 65 THR N . 10134 1 
      117 . 1 1 66 66 ASP H H  1   8.897 0.02 . 1 . . . . 66 ASP H . 10134 1 
      118 . 1 1 66 66 ASP N N 15 121.715 0.05 . 1 . . . . 66 ASP N . 10134 1 
      119 . 1 1 67 67 ALA H H  1   8.304 0.02 . 1 . . . . 67 ALA H . 10134 1 
      120 . 1 1 67 67 ALA N N 15 121.948 0.05 . 1 . . . . 67 ALA N . 10134 1 
      121 . 1 1 68 68 GLU H H  1   7.786 0.02 . 1 . . . . 68 GLU H . 10134 1 
      122 . 1 1 68 68 GLU N N 15 120.269 0.05 . 1 . . . . 68 GLU N . 10134 1 
      123 . 1 1 69 69 ALA H H  1   8.612 0.02 . 1 . . . . 69 ALA H . 10134 1 
      124 . 1 1 69 69 ALA N N 15 121.918 0.05 . 1 . . . . 69 ALA N . 10134 1 
      125 . 1 1 70 70 LYS H H  1   7.687 0.02 . 1 . . . . 70 LYS H . 10134 1 
      126 . 1 1 70 70 LYS N N 15 117.671 0.05 . 1 . . . . 70 LYS N . 10134 1 
      127 . 1 1 71 71 GLN H H  1   7.747 0.02 . 1 . . . . 71 GLN H . 10134 1 
      128 . 1 1 71 71 GLN N N 15 120.135 0.05 . 1 . . . . 71 GLN N . 10134 1 
      129 . 1 1 72 72 LEU H H  1   8.279 0.02 . 1 . . . . 72 LEU H . 10134 1 
      130 . 1 1 72 72 LEU N N 15 120.19  0.05 . 1 . . . . 72 LEU N . 10134 1 
      131 . 1 1 73 73 ALA H H  1   7.749 0.02 . 1 . . . . 73 ALA H . 10134 1 
      132 . 1 1 73 73 ALA N N 15 121.933 0.05 . 1 . . . . 73 ALA N . 10134 1 
      133 . 1 1 74 74 GLN H H  1   8.033 0.02 . 1 . . . . 74 GLN H . 10134 1 
      134 . 1 1 74 74 GLN N N 15 119.417 0.05 . 1 . . . . 74 GLN N . 10134 1 
      135 . 1 1 75 75 TRP H H  1   7.717 0.02 . 1 . . . . 75 TRP H . 10134 1 
      136 . 1 1 75 75 TRP N N 15 120.359 0.05 . 1 . . . . 75 TRP N . 10134 1 
      137 . 1 1 76 76 ILE H H  1   7.951 0.02 . 1 . . . . 76 ILE H . 10134 1 
      138 . 1 1 76 76 ILE N N 15 122.445 0.05 . 1 . . . . 76 ILE N . 10134 1 
      139 . 1 1 77 77 LEU H H  1   7.261 0.02 . 1 . . . . 77 LEU H . 10134 1 
      140 . 1 1 77 77 LEU N N 15 114.02  0.05 . 1 . . . . 77 LEU N . 10134 1 
      141 . 1 1 78 78 SER H H  1   7.474 0.02 . 1 . . . . 78 SER H . 10134 1 
      142 . 1 1 78 78 SER N N 15 115.615 0.05 . 1 . . . . 78 SER N . 10134 1 
      143 . 1 1 79 79 ILE H H  1   7.074 0.02 . 1 . . . . 79 ILE H . 10134 1 
      144 . 1 1 79 79 ILE N N 15 125.832 0.05 . 1 . . . . 79 ILE N . 10134 1 
      145 . 1 1 80 80 LYS H H  1   7.75  0.02 . 1 . . . . 80 LYS H . 10134 1 
      146 . 1 1 80 80 LYS N N 15 132.54  0.05 . 1 . . . . 80 LYS N . 10134 1 

   stop_

save_