Content for NMR-STAR saveframe, "hn_apo_CCaM"

    save_hn_apo_CCaM
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  hn_apo_CCaM
   _Assigned_chem_shift_list.Entry_ID                      17881
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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

       4 '2D 1H-15N HSQC'  . . . 17881 1 
       5 '3D HNCA'         . . . 17881 1 
       6 '3D HN(CO)CA'     . . . 17881 1 
       7 '3D CBCA(CO)NH'   . . . 17881 1 
       8 '3D HNCACB'       . . . 17881 1 
       9 '3D HNCO'         . . . 17881 1 
      10 '3D 1H-15N NOESY' . . . 17881 1 
      11 '3D 1H-15N TOCSY' . . . 17881 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  1  1 ASP H H  1   8.60 0.01 . 1 . . . .  78 ASP H . 17881 1 
        2 . 1 1  1  1 ASP N N 15 122.04 0.1  . 1 . . . .  78 ASP N . 17881 1 
        3 . 1 1  2  2 THR H H  1   8.05 0.01 . 1 . . . .  79 THR H . 17881 1 
        4 . 1 1  2  2 THR N N 15 113.20 0.1  . 1 . . . .  79 THR N . 17881 1 
        5 . 1 1  3  3 ASP H H  1   8.34 0.01 . 1 . . . .  80 ASP H . 17881 1 
        6 . 1 1  3  3 ASP N N 15 122.83 0.1  . 1 . . . .  80 ASP N . 17881 1 
        7 . 1 1  4  4 SER H H  1   8.37 0.01 . 1 . . . .  81 SER H . 17881 1 
        8 . 1 1  4  4 SER N N 15 116.63 0.1  . 1 . . . .  81 SER N . 17881 1 
        9 . 1 1  5  5 GLU H H  1   8.54 0.01 . 1 . . . .  82 GLU H . 17881 1 
       10 . 1 1  5  5 GLU N N 15 122.66 0.1  . 1 . . . .  82 GLU N . 17881 1 
       11 . 1 1  6  6 GLU H H  1   8.27 0.01 . 1 . . . .  83 GLU H . 17881 1 
       12 . 1 1  6  6 GLU N N 15 118.17 0.1  . 1 . . . .  83 GLU N . 17881 1 
       13 . 1 1  7  7 GLU H H  1   7.94 0.01 . 1 . . . .  84 GLU H . 17881 1 
       14 . 1 1  7  7 GLU N N 15 119.39 0.1  . 1 . . . .  84 GLU N . 17881 1 
       15 . 1 1  8  8 ILE H H  1   7.98 0.01 . 1 . . . .  85 ILE H . 17881 1 
       16 . 1 1  8  8 ILE N N 15 120.53 0.1  . 1 . . . .  85 ILE N . 17881 1 
       17 . 1 1  9  9 ARG H H  1   8.38 0.01 . 1 . . . .  86 ARG H . 17881 1 
       18 . 1 1  9  9 ARG N N 15 119.46 0.1  . 1 . . . .  86 ARG N . 17881 1 
       19 . 1 1 10 10 GLU H H  1   8.33 0.01 . 1 . . . .  87 GLU H . 17881 1 
       20 . 1 1 10 10 GLU N N 15 117.03 0.1  . 1 . . . .  87 GLU N . 17881 1 
       21 . 1 1 11 11 ALA H H  1   7.51 0.01 . 1 . . . .  88 ALA H . 17881 1 
       22 . 1 1 11 11 ALA N N 15 121.56 0.1  . 1 . . . .  88 ALA N . 17881 1 
       23 . 1 1 12 12 PHE H H  1   7.50 0.01 . 1 . . . .  89 PHE H . 17881 1 
       24 . 1 1 12 12 PHE N N 15 114.47 0.1  . 1 . . . .  89 PHE N . 17881 1 
       25 . 1 1 13 13 ARG H H  1   8.24 0.01 . 1 . . . .  90 ARG H . 17881 1 
       26 . 1 1 13 13 ARG N N 15 118.14 0.1  . 1 . . . .  90 ARG N . 17881 1 
       27 . 1 1 14 14 VAL H H  1   7.15 0.01 . 1 . . . .  91 VAL H . 17881 1 
       28 . 1 1 14 14 VAL N N 15 117.14 0.1  . 1 . . . .  91 VAL N . 17881 1 
       29 . 1 1 15 15 PHE H H  1   7.34 0.01 . 1 . . . .  92 PHE H . 17881 1 
       30 . 1 1 15 15 PHE N N 15 116.00 0.1  . 1 . . . .  92 PHE N . 17881 1 
       31 . 1 1 16 16 ASP H H  1   7.83 0.01 . 1 . . . .  93 ASP H . 17881 1 
       32 . 1 1 16 16 ASP N N 15 121.66 0.1  . 1 . . . .  93 ASP N . 17881 1 
       33 . 1 1 17 17 LYS H H  1   8.41 0.01 . 1 . . . .  94 LYS H . 17881 1 
       34 . 1 1 17 17 LYS N N 15 124.71 0.1  . 1 . . . .  94 LYS N . 17881 1 
       35 . 1 1 18 18 ASP H H  1   8.63 0.01 . 1 . . . .  95 ASP H . 17881 1 
       36 . 1 1 18 18 ASP N N 15 116.36 0.1  . 1 . . . .  95 ASP N . 17881 1 
       37 . 1 1 19 19 GLY H H  1   8.03 0.01 . 1 . . . .  96 GLY H . 17881 1 
       38 . 1 1 19 19 GLY N N 15 110.52 0.1  . 1 . . . .  96 GLY N . 17881 1 
       39 . 1 1 20 20 ASN H H  1   9.01 0.01 . 1 . . . .  97 ASN H . 17881 1 
       40 . 1 1 20 20 ASN N N 15 119.15 0.1  . 1 . . . .  97 ASN N . 17881 1 
       41 . 1 1 21 21 GLY H H  1  10.04 0.01 . 1 . . . .  98 GLY H . 17881 1 
       42 . 1 1 21 21 GLY N N 15 110.61 0.1  . 1 . . . .  98 GLY N . 17881 1 
       43 . 1 1 22 22 TYR H H  1   7.82 0.01 . 1 . . . .  99 TYR H . 17881 1 
       44 . 1 1 22 22 TYR N N 15 118.61 0.1  . 1 . . . .  99 TYR N . 17881 1 
       45 . 1 1 23 23 ILE H H  1   8.62 0.01 . 1 . . . . 100 ILE H . 17881 1 
       46 . 1 1 23 23 ILE N N 15 113.38 0.1  . 1 . . . . 100 ILE N . 17881 1 
       47 . 1 1 24 24 SER H H  1   8.94 0.01 . 1 . . . . 101 SER H . 17881 1 
       48 . 1 1 24 24 SER N N 15 117.55 0.1  . 1 . . . . 101 SER N . 17881 1 
       49 . 1 1 25 25 ALA H H  1   8.83 0.01 . 1 . . . . 102 ALA H . 17881 1 
       50 . 1 1 25 25 ALA N N 15 124.99 0.1  . 1 . . . . 102 ALA N . 17881 1 
       51 . 1 1 26 26 ALA H H  1   8.27 0.01 . 1 . . . . 103 ALA H . 17881 1 
       52 . 1 1 26 26 ALA N N 15 119.24 0.1  . 1 . . . . 103 ALA N . 17881 1 
       53 . 1 1 27 27 GLU H H  1   7.74 0.01 . 1 . . . . 104 GLU H . 17881 1 
       54 . 1 1 27 27 GLU N N 15 120.24 0.1  . 1 . . . . 104 GLU N . 17881 1 
       55 . 1 1 28 28 LEU H H  1   8.21 0.01 . 1 . . . . 105 LEU H . 17881 1 
       56 . 1 1 28 28 LEU N N 15 121.02 0.1  . 1 . . . . 105 LEU N . 17881 1 
       57 . 1 1 29 29 ARG H H  1   8.08 0.01 . 1 . . . . 106 ARG H . 17881 1 
       58 . 1 1 29 29 ARG N N 15 117.45 0.1  . 1 . . . . 106 ARG N . 17881 1 
       59 . 1 1 30 30 HIS H H  1   7.74 0.01 . 1 . . . . 107 HIS H . 17881 1 
       60 . 1 1 30 30 HIS N N 15 118.89 0.1  . 1 . . . . 107 HIS N . 17881 1 
       61 . 1 1 31 31 VAL H H  1   8.13 0.01 . 1 . . . . 108 VAL H . 17881 1 
       62 . 1 1 31 31 VAL N N 15 119.96 0.1  . 1 . . . . 108 VAL N . 17881 1 
       63 . 1 1 32 32 MET H H  1   8.16 0.01 . 1 . . . . 109 MET H . 17881 1 
       64 . 1 1 32 32 MET N N 15 115.54 0.1  . 1 . . . . 109 MET N . 17881 1 
       65 . 1 1 33 33 THR H H  1   7.95 0.01 . 1 . . . . 110 THR H . 17881 1 
       66 . 1 1 33 33 THR N N 15 111.33 0.1  . 1 . . . . 110 THR N . 17881 1 
       67 . 1 1 34 34 ASN H H  1   7.69 0.01 . 1 . . . . 111 ASN H . 17881 1 
       68 . 1 1 34 34 ASN N N 15 120.37 0.1  . 1 . . . . 111 ASN N . 17881 1 
       69 . 1 1 35 35 LEU H H  1   7.74 0.01 . 1 . . . . 112 LEU H . 17881 1 
       70 . 1 1 35 35 LEU N N 15 119.98 0.1  . 1 . . . . 112 LEU N . 17881 1 
       71 . 1 1 36 36 GLY H H  1   8.20 0.01 . 1 . . . . 113 GLY H . 17881 1 
       72 . 1 1 36 36 GLY N N 15 108.27 0.1  . 1 . . . . 113 GLY N . 17881 1 
       73 . 1 1 37 37 GLU H H  1   8.15 0.01 . 1 . . . . 114 GLU H . 17881 1 
       74 . 1 1 37 37 GLU N N 15 120.41 0.1  . 1 . . . . 114 GLU N . 17881 1 
       75 . 1 1 38 38 LYS H H  1   8.30 0.01 . 1 . . . . 115 LYS H . 17881 1 
       76 . 1 1 38 38 LYS N N 15 120.77 0.1  . 1 . . . . 115 LYS N . 17881 1 
       77 . 1 1 39 39 LEU H H  1   7.79 0.01 . 1 . . . . 116 LEU H . 17881 1 
       78 . 1 1 39 39 LEU N N 15 121.76 0.1  . 1 . . . . 116 LEU N . 17881 1 
       79 . 1 1 40 40 THR H H  1   8.99 0.01 . 1 . . . . 117 THR H . 17881 1 
       80 . 1 1 40 40 THR N N 15 113.85 0.1  . 1 . . . . 117 THR N . 17881 1 
       81 . 1 1 41 41 ASP H H  1   8.83 0.01 . 1 . . . . 118 ASP H . 17881 1 
       82 . 1 1 41 41 ASP N N 15 121.24 0.1  . 1 . . . . 118 ASP N . 17881 1 
       83 . 1 1 42 42 GLU H H  1   8.59 0.01 . 1 . . . . 119 GLU H . 17881 1 
       84 . 1 1 42 42 GLU N N 15 118.25 0.1  . 1 . . . . 119 GLU N . 17881 1 
       85 . 1 1 43 43 GLU H H  1   7.80 0.01 . 1 . . . . 120 GLU H . 17881 1 
       86 . 1 1 43 43 GLU N N 15 120.78 0.1  . 1 . . . . 120 GLU N . 17881 1 
       87 . 1 1 44 44 VAL H H  1   8.21 0.01 . 1 . . . . 121 VAL H . 17881 1 
       88 . 1 1 44 44 VAL N N 15 121.02 0.1  . 1 . . . . 121 VAL N . 17881 1 
       89 . 1 1 45 45 ASP H H  1   8.38 0.01 . 1 . . . . 122 ASP H . 17881 1 
       90 . 1 1 45 45 ASP N N 15 119.46 0.1  . 1 . . . . 122 ASP N . 17881 1 
       91 . 1 1 46 46 GLU H H  1   7.87 0.01 . 1 . . . . 123 GLU H . 17881 1 
       92 . 1 1 46 46 GLU N N 15 119.49 0.1  . 1 . . . . 123 GLU N . 17881 1 
       93 . 1 1 47 47 MET H H  1   7.89 0.01 . 1 . . . . 124 MET H . 17881 1 
       94 . 1 1 47 47 MET N N 15 118.97 0.1  . 1 . . . . 124 MET N . 17881 1 
       95 . 1 1 48 48 ILE H H  1   8.35 0.01 . 1 . . . . 125 ILE H . 17881 1 
       96 . 1 1 48 48 ILE N N 15 118.61 0.1  . 1 . . . . 125 ILE N . 17881 1 
       97 . 1 1 49 49 ARG H H  1   7.95 0.01 . 1 . . . . 126 ARG H . 17881 1 
       98 . 1 1 49 49 ARG N N 15 119.69 0.1  . 1 . . . . 126 ARG N . 17881 1 
       99 . 1 1 50 50 GLU H H  1   7.82 0.01 . 1 . . . . 127 GLU H . 17881 1 
      100 . 1 1 50 50 GLU N N 15 117.08 0.1  . 1 . . . . 127 GLU N . 17881 1 
      101 . 1 1 51 51 ALA H H  1   7.61 0.01 . 1 . . . . 128 ALA H . 17881 1 
      102 . 1 1 51 51 ALA N N 15 121.82 0.1  . 1 . . . . 128 ALA N . 17881 1 
      103 . 1 1 52 52 ASP H H  1   8.37 0.01 . 1 . . . . 129 ASP H . 17881 1 
      104 . 1 1 52 52 ASP N N 15 119.96 0.1  . 1 . . . . 129 ASP N . 17881 1 
      105 . 1 1 53 53 ILE H H  1   7.85 0.01 . 1 . . . . 130 ILE H . 17881 1 
      106 . 1 1 53 53 ILE N N 15 121.31 0.1  . 1 . . . . 130 ILE N . 17881 1 
      107 . 1 1 54 54 ASP H H  1   8.63 0.01 . 1 . . . . 131 ASP H . 17881 1 
      108 . 1 1 54 54 ASP N N 15 124.44 0.1  . 1 . . . . 131 ASP N . 17881 1 
      109 . 1 1 55 55 GLY H H  1   8.38 0.01 . 1 . . . . 132 GLY H . 17881 1 
      110 . 1 1 55 55 GLY N N 15 108.18 0.1  . 1 . . . . 132 GLY N . 17881 1 
      111 . 1 1 56 56 ASP H H  1   8.31 0.01 . 1 . . . . 133 ASP H . 17881 1 
      112 . 1 1 56 56 ASP N N 15 119.60 0.1  . 1 . . . . 133 ASP N . 17881 1 
      113 . 1 1 57 57 GLY H H  1   8.56 0.01 . 1 . . . . 134 GLY H . 17881 1 
      114 . 1 1 57 57 GLY N N 15 109.81 0.1  . 1 . . . . 134 GLY N . 17881 1 
      115 . 1 1 58 58 GLN H H  1   8.33 0.01 . 1 . . . . 135 GLN H . 17881 1 
      116 . 1 1 58 58 GLN N N 15 119.78 0.1  . 1 . . . . 135 GLN N . 17881 1 
      117 . 1 1 59 59 VAL H H  1   9.43 0.01 . 1 . . . . 136 VAL H . 17881 1 
      118 . 1 1 59 59 VAL N N 15 119.62 0.1  . 1 . . . . 136 VAL N . 17881 1 
      119 . 1 1 60 60 ASN H H  1   8.79 0.01 . 1 . . . . 137 ASN H . 17881 1 
      120 . 1 1 60 60 ASN N N 15 125.44 0.1  . 1 . . . . 137 ASN N . 17881 1 
      121 . 1 1 61 61 TYR H H  1   7.54 0.01 . 1 . . . . 138 TYR H . 17881 1 
      122 . 1 1 61 61 TYR N N 15 122.98 0.1  . 1 . . . . 138 TYR N . 17881 1 
      123 . 1 1 62 62 GLU H H  1   8.16 0.01 . 1 . . . . 139 GLU H . 17881 1 
      124 . 1 1 62 62 GLU N N 15 126.34 0.1  . 1 . . . . 139 GLU N . 17881 1 
      125 . 1 1 63 63 GLU H H  1   7.80 0.01 . 1 . . . . 140 GLU H . 17881 1 
      126 . 1 1 63 63 GLU N N 15 117.52 0.1  . 1 . . . . 140 GLU N . 17881 1 
      127 . 1 1 64 64 PHE H H  1   7.54 0.01 . 1 . . . . 141 PHE H . 17881 1 
      128 . 1 1 64 64 PHE N N 15 119.33 0.1  . 1 . . . . 141 PHE N . 17881 1 
      129 . 1 1 65 65 VAL H H  1   8.20 0.01 . 1 . . . . 142 VAL H . 17881 1 
      130 . 1 1 65 65 VAL N N 15 120.17 0.1  . 1 . . . . 142 VAL N . 17881 1 
      131 . 1 1 66 66 GLN H H  1   7.87 0.01 . 1 . . . . 143 GLN H . 17881 1 
      132 . 1 1 66 66 GLN N N 15 117.44 0.1  . 1 . . . . 143 GLN N . 17881 1 
      133 . 1 1 67 67 MET H H  1   7.77 0.01 . 1 . . . . 144 MET H . 17881 1 
      134 . 1 1 67 67 MET N N 15 118.41 0.1  . 1 . . . . 144 MET N . 17881 1 
      135 . 1 1 68 68 MET H H  1   8.00 0.01 . 1 . . . . 145 MET H . 17881 1 
      136 . 1 1 68 68 MET N N 15 116.44 0.1  . 1 . . . . 145 MET N . 17881 1 
      137 . 1 1 69 69 THR H H  1   7.72 0.01 . 1 . . . . 146 THR H . 17881 1 
      138 . 1 1 69 69 THR N N 15 110.45 0.1  . 1 . . . . 146 THR N . 17881 1 
      139 . 1 1 70 70 ALA H H  1   7.60 0.01 . 1 . . . . 147 ALA H . 17881 1 
      140 . 1 1 70 70 ALA N N 15 125.70 0.1  . 1 . . . . 147 ALA N . 17881 1 
      141 . 1 1 71 71 LYS H H  1   7.67 0.01 . 1 . . . . 148 LYS H . 17881 1 
      142 . 1 1 71 71 LYS N N 15 125.60 0.1  . 1 . . . . 148 LYS N . 17881 1 

   stop_

save_