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                      10132
   _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 10132 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 ASP H H  1   9.241 0.02 . 1 . . . .  2 ASP H . 10132 1 
        2 . 1 1  2  2 ASP N N 15 126.214 0.05 . 1 . . . .  2 ASP N . 10132 1 
        3 . 1 1  4  4 GLU H H  1   8.253 0.02 . 1 . . . .  4 GLU H . 10132 1 
        4 . 1 1  4  4 GLU N N 15 116.401 0.05 . 1 . . . .  4 GLU N . 10132 1 
        5 . 1 1  5  5 VAL H H  1   7.07  0.02 . 1 . . . .  5 VAL H . 10132 1 
        6 . 1 1  5  5 VAL N N 15 120.058 0.05 . 1 . . . .  5 VAL N . 10132 1 
        7 . 1 1  6  6 LEU H H  1   7.409 0.02 . 1 . . . .  6 LEU H . 10132 1 
        8 . 1 1  6  6 LEU N N 15 121.15  0.05 . 1 . . . .  6 LEU N . 10132 1 
        9 . 1 1  7  7 PHE H H  1   8.007 0.02 . 1 . . . .  7 PHE H . 10132 1 
       10 . 1 1  7  7 PHE N N 15 117.775 0.05 . 1 . . . .  7 PHE N . 10132 1 
       11 . 1 1  8  8 LYS H H  1   6.981 0.02 . 1 . . . .  8 LYS H . 10132 1 
       12 . 1 1  8  8 LYS N N 15 116.059 0.05 . 1 . . . .  8 LYS N . 10132 1 
       13 . 1 1  9  9 ASN H H  1   8.746 0.02 . 1 . . . .  9 ASN H . 10132 1 
       14 . 1 1  9  9 ASN N N 15 119.963 0.05 . 1 . . . .  9 ASN N . 10132 1 
       15 . 1 1 10 10 LYS H H  1   8.542 0.02 . 1 . . . . 10 LYS H . 10132 1 
       16 . 1 1 10 10 LYS N N 15 115.009 0.05 . 1 . . . . 10 LYS N . 10132 1 
       17 . 1 1 11 11 GLY H H  1   7.575 0.02 . 1 . . . . 11 GLY H . 10132 1 
       18 . 1 1 11 11 GLY N N 15 106.079 0.05 . 1 . . . . 11 GLY N . 10132 1 
       19 . 1 1 13 13 VAL H H  1   6.748 0.02 . 1 . . . . 13 VAL H . 10132 1 
       20 . 1 1 13 13 VAL N N 15 112.488 0.05 . 1 . . . . 13 VAL N . 10132 1 
       21 . 1 1 14 14 ALA H H  1   6.848 0.02 . 1 . . . . 14 ALA H . 10132 1 
       22 . 1 1 14 14 ALA N N 15 121.924 0.05 . 1 . . . . 14 ALA N . 10132 1 
       23 . 1 1 15 15 CYS H H  1   6.883 0.02 . 1 . . . . 15 CYS H . 10132 1 
       24 . 1 1 15 15 CYS N N 15 109.987 0.05 . 1 . . . . 15 CYS N . 10132 1 
       25 . 1 1 16 16 HIS H H  1   8.949 0.02 . 1 . . . . 16 HIS H . 10132 1 
       26 . 1 1 16 16 HIS N N 15 118.987 0.05 . 1 . . . . 16 HIS N . 10132 1 
       27 . 1 1 17 17 ALA H H  1  10.504 0.02 . 1 . . . . 17 ALA H . 10132 1 
       28 . 1 1 17 17 ALA N N 15 126.655 0.05 . 1 . . . . 17 ALA N . 10132 1 
       29 . 1 1 18 18 ILE H H  1   9.191 0.02 . 1 . . . . 18 ILE H . 10132 1 
       30 . 1 1 18 18 ILE N N 15 119.362 0.05 . 1 . . . . 18 ILE N . 10132 1 
       31 . 1 1 19 19 ASP H H  1   8.653 0.02 . 1 . . . . 19 ASP H . 10132 1 
       32 . 1 1 19 19 ASP N N 15 113.603 0.05 . 1 . . . . 19 ASP N . 10132 1 
       33 . 1 1 20 20 THR H H  1   7.353 0.02 . 1 . . . . 20 THR H . 10132 1 
       34 . 1 1 20 20 THR N N 15 113.271 0.05 . 1 . . . . 20 THR N . 10132 1 
       35 . 1 1 21 21 LYS H H  1   9.103 0.02 . 1 . . . . 21 LYS H . 10132 1 
       36 . 1 1 21 21 LYS N N 15 127.716 0.05 . 1 . . . . 21 LYS N . 10132 1 
       37 . 1 1 22 22 MET H H  1   8.661 0.02 . 1 . . . . 22 MET H . 10132 1 
       38 . 1 1 22 22 MET N N 15 130.147 0.05 . 1 . . . . 22 MET N . 10132 1 
       39 . 1 1 23 23 VAL H H  1   7.797 0.02 . 1 . . . . 23 VAL H . 10132 1 
       40 . 1 1 23 23 VAL N N 15 122.848 0.05 . 1 . . . . 23 VAL N . 10132 1 
       41 . 1 1 24 24 GLY H H  1   8.972 0.02 . 1 . . . . 24 GLY H . 10132 1 
       42 . 1 1 24 24 GLY N N 15 104.823 0.05 . 1 . . . . 24 GLY N . 10132 1 
       43 . 1 1 26 26 ALA H H  1  10.154 0.02 . 1 . . . . 26 ALA H . 10132 1 
       44 . 1 1 26 26 ALA N N 15 127.914 0.05 . 1 . . . . 26 ALA N . 10132 1 
       45 . 1 1 27 27 TYR H H  1   9.293 0.02 . 1 . . . . 27 TYR H . 10132 1 
       46 . 1 1 27 27 TYR N N 15 123.683 0.05 . 1 . . . . 27 TYR N . 10132 1 
       47 . 1 1 28 28 LYS H H  1   9.496 0.02 . 1 . . . . 28 LYS H . 10132 1 
       48 . 1 1 28 28 LYS N N 15 118.124 0.05 . 1 . . . . 28 LYS N . 10132 1 
       49 . 1 1 29 29 ASP H H  1   7.254 0.02 . 1 . . . . 29 ASP H . 10132 1 
       50 . 1 1 29 29 ASP N N 15 120.289 0.05 . 1 . . . . 29 ASP N . 10132 1 
       51 . 1 1 30 30 VAL H H  1   7.929 0.02 . 1 . . . . 30 VAL H . 10132 1 
       52 . 1 1 30 30 VAL N N 15 123.087 0.05 . 1 . . . . 30 VAL N . 10132 1 
       53 . 1 1 31 31 ALA H H  1   8.521 0.02 . 1 . . . . 31 ALA H . 10132 1 
       54 . 1 1 31 31 ALA N N 15 121.525 0.05 . 1 . . . . 31 ALA N . 10132 1 
       55 . 1 1 32 32 ALA H H  1   7.636 0.02 . 1 . . . . 32 LYS H . 10132 1 
       56 . 1 1 32 32 ALA N N 15 118.292 0.05 . 1 . . . . 32 LYS N . 10132 1 
       57 . 1 1 33 33 LYS H H  1   7.649 0.02 . 1 . . . . 33 LYS H . 10132 1 
       58 . 1 1 33 33 LYS N N 15 119.291 0.05 . 1 . . . . 33 LYS N . 10132 1 
       59 . 1 1 34 34 PHE H H  1   7.435 0.02 . 1 . . . . 34 PHE H . 10132 1 
       60 . 1 1 34 34 PHE N N 15 114.149 0.05 . 1 . . . . 34 PHE N . 10132 1 
       61 . 1 1 35 35 ALA H H  1   7.506 0.02 . 1 . . . . 35 ALA H . 10132 1 
       62 . 1 1 35 35 ALA N N 15 124.318 0.05 . 1 . . . . 35 ALA N . 10132 1 
       63 . 1 1 36 36 GLY H H  1   8.777 0.02 . 1 . . . . 36 GLY H . 10132 1 
       64 . 1 1 36 36 GLY N N 15 111.102 0.05 . 1 . . . . 36 GLY N . 10132 1 
       65 . 1 1 37 37 GLN H H  1   7.812 0.02 . 1 . . . . 37 GLN H . 10132 1 
       66 . 1 1 37 37 GLN N N 15 120.813 0.05 . 1 . . . . 37 GLN N . 10132 1 
       67 . 1 1 38 38 ALA H H  1   8.851 0.02 . 1 . . . . 38 ALA H . 10132 1 
       68 . 1 1 38 38 ALA N N 15 131.17  0.05 . 1 . . . . 38 ALA N . 10132 1 
       69 . 1 1 39 39 GLY H H  1   8.939 0.02 . 1 . . . . 39 GLY H . 10132 1 
       70 . 1 1 39 39 GLY N N 15 110.462 0.05 . 1 . . . . 39 GLY N . 10132 1 
       71 . 1 1 40 40 ALA H H  1   7.665 0.02 . 1 . . . . 40 ALA H . 10132 1 
       72 . 1 1 40 40 ALA N N 15 121.175 0.05 . 1 . . . . 40 ALA N . 10132 1 
       73 . 1 1 41 41 GLU H H  1   8.619 0.02 . 1 . . . . 41 GLU H . 10132 1 
       74 . 1 1 41 41 GLU N N 15 118.043 0.05 . 1 . . . . 41 GLU N . 10132 1 
       75 . 1 1 42 42 ALA H H  1   7.535 0.02 . 1 . . . . 42 ALA H . 10132 1 
       76 . 1 1 42 42 ALA N N 15 119.653 0.05 . 1 . . . . 42 ALA N . 10132 1 
       77 . 1 1 43 43 GLU H H  1   7.453 0.02 . 1 . . . . 43 GLU H . 10132 1 
       78 . 1 1 43 43 GLU N N 15 122.8   0.05 . 1 . . . . 43 GLU N . 10132 1 
       79 . 1 1 44 44 LEU H H  1   8.161 0.02 . 1 . . . . 44 LEU H . 10132 1 
       80 . 1 1 44 44 LEU N N 15 118.239 0.05 . 1 . . . . 44 LEU N . 10132 1 
       81 . 1 1 45 45 ALA H H  1   7.958 0.02 . 1 . . . . 45 ALA H . 10132 1 
       82 . 1 1 45 45 ALA N N 15 121.396 0.05 . 1 . . . . 45 ALA N . 10132 1 
       83 . 1 1 46 46 GLN H H  1   7.354 0.02 . 1 . . . . 46 GLN H . 10132 1 
       84 . 1 1 46 46 GLN N N 15 116.284 0.05 . 1 . . . . 46 GLN N . 10132 1 
       85 . 1 1 47 47 ARG H H  1   7.758 0.02 . 1 . . . . 47 ARG H . 10132 1 
       86 . 1 1 47 47 ARG N N 15 120.125 0.05 . 1 . . . . 47 ARG N . 10132 1 
       87 . 1 1 48 48 ILE H H  1   8.344 0.02 . 1 . . . . 48 ILE H . 10132 1 
       88 . 1 1 48 48 ILE N N 15 119.911 0.05 . 1 . . . . 48 ILE N . 10132 1 
       89 . 1 1 49 49 LYS H H  1   8.256 0.02 . 1 . . . . 49 LYS H . 10132 1 
       90 . 1 1 49 49 LYS N N 15 119.306 0.05 . 1 . . . . 49 LYS N . 10132 1 
       91 . 1 1 50 50 ASN H H  1  10.164 0.02 . 1 . . . . 50 ASN H . 10132 1 
       92 . 1 1 50 50 ASN N N 15 111.805 0.05 . 1 . . . . 50 ASN N . 10132 1 
       93 . 1 1 51 51 GLY H H  1   9.552 0.02 . 1 . . . . 51 GLY H . 10132 1 
       94 . 1 1 51 51 GLY N N 15 113.824 0.05 . 1 . . . . 51 GLY N . 10132 1 
       95 . 1 1 52 52 SER H H  1  10.12  0.02 . 1 . . . . 52 SER H . 10132 1 
       96 . 1 1 52 52 SER N N 15 113.101 0.05 . 1 . . . . 52 SER N . 10132 1 
       97 . 1 1 53 53 GLN H H  1   8.436 0.02 . 1 . . . . 53 GLN H . 10132 1 
       98 . 1 1 53 53 GLN N N 15 124.128 0.05 . 1 . . . . 53 GLN N . 10132 1 
       99 . 1 1 54 54 GLY H H  1   8.49  0.02 . 1 . . . . 54 GLY H . 10132 1 
      100 . 1 1 54 54 GLY N N 15 110.632 0.05 . 1 . . . . 54 GLY N . 10132 1 
      101 . 1 1 55 55 VAL H H  1   9.92  0.02 . 1 . . . . 55 VAL H . 10132 1 
      102 . 1 1 55 55 VAL N N 15 127.822 0.05 . 1 . . . . 55 VAL N . 10132 1 
      103 . 1 1 56 56 TRP H H  1  10.075 0.02 . 1 . . . . 56 TRP H . 10132 1 
      104 . 1 1 56 56 TRP N N 15 122.134 0.05 . 1 . . . . 56 TRP N . 10132 1 
      105 . 1 1 57 57 GLY H H  1   7.752 0.02 . 1 . . . . 57 GLY H . 10132 1 
      106 . 1 1 57 57 GLY N N 15 109.92  0.05 . 1 . . . . 57 GLY N . 10132 1 
      107 . 1 1 59 59 ILE H H  1   7.074 0.02 . 1 . . . . 59 ILE H . 10132 1 
      108 . 1 1 59 59 ILE N N 15 122.728 0.05 . 1 . . . . 59 ILE N . 10132 1 
      109 . 1 1 61 61 MET H H  1   9.334 0.02 . 1 . . . . 61 MET H . 10132 1 
      110 . 1 1 61 61 MET N N 15 122.834 0.05 . 1 . . . . 61 MET N . 10132 1 
      111 . 1 1 64 64 ASN H H  1   9.391 0.02 . 1 . . . . 64 ASN H . 10132 1 
      112 . 1 1 64 64 ASN N N 15 118.581 0.05 . 1 . . . . 64 ASN N . 10132 1 
      113 . 1 1 65 65 ALA H H  1   9.284 0.02 . 1 . . . . 65 ALA H . 10132 1 
      114 . 1 1 65 65 ALA N N 15 129.203 0.05 . 1 . . . . 65 ALA N . 10132 1 
      115 . 1 1 66 66 VAL H H  1   8.222 0.02 . 1 . . . . 66 VAL H . 10132 1 
      116 . 1 1 66 66 VAL N N 15 114.93  0.05 . 1 . . . . 66 VAL N . 10132 1 
      117 . 1 1 67 67 SER H H  1   9.349 0.02 . 1 . . . . 67 SER H . 10132 1 
      118 . 1 1 67 67 SER N N 15 119.759 0.05 . 1 . . . . 67 SER N . 10132 1 
      119 . 1 1 68 68 ASP H H  1   9.044 0.02 . 1 . . . . 68 ASP H . 10132 1 
      120 . 1 1 68 68 ASP N N 15 121.904 0.05 . 1 . . . . 68 ASP N . 10132 1 
      121 . 1 1 69 69 ASP H H  1   8.45  0.02 . 1 . . . . 69 ASP H . 10132 1 
      122 . 1 1 69 69 ASP N N 15 119.506 0.05 . 1 . . . . 69 ASP N . 10132 1 
      123 . 1 1 70 70 GLU H H  1   7.873 0.02 . 1 . . . . 70 GLU H . 10132 1 
      124 . 1 1 70 70 GLU N N 15 122.177 0.05 . 1 . . . . 70 GLU N . 10132 1 
      125 . 1 1 71 71 ALA H H  1   8.829 0.02 . 1 . . . . 71 ALA H . 10132 1 
      126 . 1 1 71 71 ALA N N 15 121.867 0.05 . 1 . . . . 71 ALA N . 10132 1 
      127 . 1 1 72 72 GLN H H  1   7.975 0.02 . 1 . . . . 72 GLN H . 10132 1 
      128 . 1 1 72 72 GLN N N 15 117.899 0.05 . 1 . . . . 72 GLN N . 10132 1 
      129 . 1 1 73 73 THR H H  1   8.038 0.02 . 1 . . . . 73 THR H . 10132 1 
      130 . 1 1 73 73 THR N N 15 118.589 0.05 . 1 . . . . 73 THR N . 10132 1 
      131 . 1 1 74 74 LEU H H  1   8.098 0.02 . 1 . . . . 74 LEU H . 10132 1 
      132 . 1 1 74 74 LEU N N 15 121.764 0.05 . 1 . . . . 74 LEU N . 10132 1 
      133 . 1 1 75 75 ALA H H  1   7.999 0.02 . 1 . . . . 75 ALA H . 10132 1 
      134 . 1 1 75 75 ALA N N 15 122.305 0.05 . 1 . . . . 75 ALA N . 10132 1 
      135 . 1 1 76 76 LYS H H  1   7.851 0.02 . 1 . . . . 76 LYS H . 10132 1 
      136 . 1 1 76 76 LYS N N 15 116.379 0.05 . 1 . . . . 76 LYS N . 10132 1 
      137 . 1 1 77 77 TRP H H  1   7.441 0.02 . 1 . . . . 77 TRP H . 10132 1 
      138 . 1 1 77 77 TRP N N 15 120.646 0.05 . 1 . . . . 77 TRP N . 10132 1 
      139 . 1 1 78 78 VAL H H  1   8.292 0.02 . 1 . . . . 78 VAL H . 10132 1 
      140 . 1 1 78 78 VAL N N 15 122.531 0.05 . 1 . . . . 78 VAL N . 10132 1 
      141 . 1 1 79 79 LEU H H  1   7.288 0.02 . 1 . . . . 79 LEU H . 10132 1 
      142 . 1 1 79 79 LEU N N 15 114.731 0.05 . 1 . . . . 79 LEU N . 10132 1 
      143 . 1 1 80 80 SER H H  1   7.183 0.02 . 1 . . . . 80 SER H . 10132 1 
      144 . 1 1 80 80 SER N N 15 113.518 0.05 . 1 . . . . 80 SER N . 10132 1 
      145 . 1 1 81 81 GLN H H  1   7.075 0.02 . 1 . . . . 81 GLN H . 10132 1 
      146 . 1 1 81 81 GLN N N 15 121.572 0.05 . 1 . . . . 81 GLN N . 10132 1 
      147 . 1 1 82 82 LYS H H  1   7.515 0.02 . 1 . . . . 82 LYS H . 10132 1 
      148 . 1 1 82 82 LYS N N 15 126.214 0.05 . 1 . . . . 82 LYS N . 10132 1 

   stop_

save_