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                      20026
   _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-1H NOESY' . . . 20026 1 
      2 '2D 1H-1H TOCSY' . . . 20026 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $XEASY . . 20026 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 ASN HA   H 1 4.469 0.020 . 1 . . . .  1 ASN HA   . 20026 1 
        2 . 1 1  1  1 ASN HB2  H 1 2.996 0.020 . 2 . . . .  1 ASN HB2  . 20026 1 
        3 . 1 1  1  1 ASN HB3  H 1 3.058 0.020 . 2 . . . .  1 ASN HB3  . 20026 1 
        4 . 1 1  1  1 ASN HD21 H 1 6.901 0.020 . 2 . . . .  1 ASN HD21 . 20026 1 
        5 . 1 1  1  1 ASN HD22 H 1 7.653 0.020 . 2 . . . .  1 ASN HD22 . 20026 1 
        6 . 1 1  2  2 ILE H    H 1 8.520 0.020 . 1 . . . .  2 ILE H    . 20026 1 
        7 . 1 1  2  2 ILE HA   H 1 4.191 0.020 . 1 . . . .  2 ILE HA   . 20026 1 
        8 . 1 1  2  2 ILE HB   H 1 1.949 0.020 . 1 . . . .  2 ILE HB   . 20026 1 
        9 . 1 1  2  2 ILE HD11 H 1 0.906 0.020 . 1 . . . .  2 ILE HD1  . 20026 1 
       10 . 1 1  2  2 ILE HD12 H 1 0.906 0.020 . 1 . . . .  2 ILE HD1  . 20026 1 
       11 . 1 1  2  2 ILE HD13 H 1 0.906 0.020 . 1 . . . .  2 ILE HD1  . 20026 1 
       12 . 1 1  2  2 ILE HG12 H 1 1.263 0.020 . 2 . . . .  2 ILE HG12 . 20026 1 
       13 . 1 1  2  2 ILE HG13 H 1 1.580 0.020 . 2 . . . .  2 ILE HG13 . 20026 1 
       14 . 1 1  2  2 ILE HG21 H 1 0.970 0.020 . 1 . . . .  2 ILE HG2  . 20026 1 
       15 . 1 1  2  2 ILE HG22 H 1 0.970 0.020 . 1 . . . .  2 ILE HG2  . 20026 1 
       16 . 1 1  2  2 ILE HG23 H 1 0.970 0.020 . 1 . . . .  2 ILE HG2  . 20026 1 
       17 . 1 1  3  3 GLY H    H 1 8.167 0.020 . 1 . . . .  3 GLY H    . 20026 1 
       18 . 1 1  3  3 GLY HA2  H 1 3.943 0.020 . 2 . . . .  3 GLY HA2  . 20026 1 
       19 . 1 1  3  3 GLY HA3  H 1 3.943 0.020 . 2 . . . .  3 GLY HA3  . 20026 1 
       20 . 1 1  4  4 LEU H    H 1 7.709 0.020 . 1 . . . .  4 LEU H    . 20026 1 
       21 . 1 1  4  4 LEU HA   H 1 4.269 0.020 . 1 . . . .  4 LEU HA   . 20026 1 
       22 . 1 1  4  4 LEU HB2  H 1 1.508 0.020 . 2 . . . .  4 LEU HB2  . 20026 1 
       23 . 1 1  4  4 LEU HB3  H 1 1.635 0.020 . 2 . . . .  4 LEU HB3  . 20026 1 
       24 . 1 1  4  4 LEU HD11 H 1 0.896 0.020 . 2 . . . .  4 LEU HD1  . 20026 1 
       25 . 1 1  4  4 LEU HD12 H 1 0.896 0.020 . 2 . . . .  4 LEU HD1  . 20026 1 
       26 . 1 1  4  4 LEU HD13 H 1 0.896 0.020 . 2 . . . .  4 LEU HD1  . 20026 1 
       27 . 1 1  4  4 LEU HD21 H 1 0.938 0.020 . 2 . . . .  4 LEU HD2  . 20026 1 
       28 . 1 1  4  4 LEU HD22 H 1 0.938 0.020 . 2 . . . .  4 LEU HD2  . 20026 1 
       29 . 1 1  4  4 LEU HD23 H 1 0.938 0.020 . 2 . . . .  4 LEU HD2  . 20026 1 
       30 . 1 1  5  5 ASN H    H 1 8.363 0.020 . 1 . . . .  5 ASN H    . 20026 1 
       31 . 1 1  5  5 ASN HA   H 1 4.603 0.020 . 1 . . . .  5 ASN HA   . 20026 1 
       32 . 1 1  5  5 ASN HB2  H 1 2.883 0.020 . 2 . . . .  5 ASN HB2  . 20026 1 
       33 . 1 1  5  5 ASN HB3  H 1 2.824 0.020 . 2 . . . .  5 ASN HB3  . 20026 1 
       34 . 1 1  5  5 ASN HD21 H 1 6.872 0.020 . 2 . . . .  5 ASN HD21 . 20026 1 
       35 . 1 1  5  5 ASN HD22 H 1 7.554 0.020 . 2 . . . .  5 ASN HD22 . 20026 1 
       36 . 1 1  6  6 PHE H    H 1 8.099 0.020 . 1 . . . .  6 PHE H    . 20026 1 
       37 . 1 1  6  6 PHE HA   H 1 4.457 0.020 . 1 . . . .  6 PHE HA   . 20026 1 
       38 . 1 1  6  6 PHE HB2  H 1 3.179 0.020 . 2 . . . .  6 PHE HB2  . 20026 1 
       39 . 1 1  6  6 PHE HB3  H 1 3.232 0.020 . 2 . . . .  6 PHE HB3  . 20026 1 
       40 . 1 1  6  6 PHE HD1  H 1 7.222 0.020 . 1 . . . .  6 PHE HD1  . 20026 1 
       41 . 1 1  6  6 PHE HD2  H 1 7.222 0.020 . 1 . . . .  6 PHE HD2  . 20026 1 
       42 . 1 1  6  6 PHE HE1  H 1 7.115 0.020 . 1 . . . .  6 PHE HE1  . 20026 1 
       43 . 1 1  6  6 PHE HE2  H 1 7.115 0.020 . 1 . . . .  6 PHE HE2  . 20026 1 
       44 . 1 1  7  7 VAL H    H 1 7.840 0.020 . 1 . . . .  7 VAL H    . 20026 1 
       45 . 1 1  7  7 VAL HA   H 1 3.514 0.020 . 1 . . . .  7 VAL HA   . 20026 1 
       46 . 1 1  7  7 VAL HB   H 1 2.103 0.020 . 1 . . . .  7 VAL HB   . 20026 1 
       47 . 1 1  7  7 VAL HG11 H 1 0.945 0.020 . 2 . . . .  7 VAL HG1  . 20026 1 
       48 . 1 1  7  7 VAL HG12 H 1 0.945 0.020 . 2 . . . .  7 VAL HG1  . 20026 1 
       49 . 1 1  7  7 VAL HG13 H 1 0.945 0.020 . 2 . . . .  7 VAL HG1  . 20026 1 
       50 . 1 1  7  7 VAL HG21 H 1 0.979 0.020 . 2 . . . .  7 VAL HG2  . 20026 1 
       51 . 1 1  7  7 VAL HG22 H 1 0.979 0.020 . 2 . . . .  7 VAL HG2  . 20026 1 
       52 . 1 1  7  7 VAL HG23 H 1 0.979 0.020 . 2 . . . .  7 VAL HG2  . 20026 1 
       53 . 1 1  8  8 GLY H    H 1 8.148 0.020 . 1 . . . .  8 GLY H    . 20026 1 
       54 . 1 1  8  8 GLY HA2  H 1 3.985 0.020 . 2 . . . .  8 GLY HA2  . 20026 1 
       55 . 1 1  8  8 GLY HA3  H 1 3.985 0.020 . 2 . . . .  8 GLY HA3  . 20026 1 
       56 . 1 1  9  9 SER H    H 1 7.939 0.020 . 1 . . . .  9 SER H    . 20026 1 
       57 . 1 1  9  9 SER HA   H 1 4.364 0.020 . 1 . . . .  9 SER HA   . 20026 1 
       58 . 1 1  9  9 SER HB2  H 1 3.902 0.020 . 2 . . . .  9 SER HB2  . 20026 1 
       59 . 1 1  9  9 SER HB3  H 1 4.016 0.020 . 2 . . . .  9 SER HB3  . 20026 1 
       60 . 1 1 10 10 VAL H    H 1 8.089 0.020 . 1 . . . . 10 VAL H    . 20026 1 
       61 . 1 1 10 10 VAL HA   H 1 3.719 0.020 . 1 . . . . 10 VAL HA   . 20026 1 
       62 . 1 1 10 10 VAL HB   H 1 2.189 0.020 . 1 . . . . 10 VAL HB   . 20026 1 
       63 . 1 1 10 10 VAL HG11 H 1 0.946 0.020 . 2 . . . . 10 VAL HG1  . 20026 1 
       64 . 1 1 10 10 VAL HG12 H 1 0.946 0.020 . 2 . . . . 10 VAL HG1  . 20026 1 
       65 . 1 1 10 10 VAL HG13 H 1 0.946 0.020 . 2 . . . . 10 VAL HG1  . 20026 1 
       66 . 1 1 10 10 VAL HG21 H 1 0.880 0.020 . 2 . . . . 10 VAL HG2  . 20026 1 
       67 . 1 1 10 10 VAL HG22 H 1 0.880 0.020 . 2 . . . . 10 VAL HG2  . 20026 1 
       68 . 1 1 10 10 VAL HG23 H 1 0.880 0.020 . 2 . . . . 10 VAL HG2  . 20026 1 
       69 . 1 1 11 11 ASP H    H 1 8.527 0.020 . 1 . . . . 11 ASP H    . 20026 1 
       70 . 1 1 11 11 ASP HA   H 1 4.315 0.020 . 1 . . . . 11 ASP HA   . 20026 1 
       71 . 1 1 11 11 ASP HB2  H 1 2.904 0.020 . 2 . . . . 11 ASP HB2  . 20026 1 
       72 . 1 1 11 11 ASP HB3  H 1 2.904 0.020 . 2 . . . . 11 ASP HB3  . 20026 1 
       73 . 1 1 12 12 LYS H    H 1 7.851 0.020 . 1 . . . . 12 LYS H    . 20026 1 
       74 . 1 1 12 12 LYS HA   H 1 4.037 0.020 . 1 . . . . 12 LYS HA   . 20026 1 
       75 . 1 1 12 12 LYS HB2  H 1 1.898 0.020 . 2 . . . . 12 LYS HB2  . 20026 1 
       76 . 1 1 12 12 LYS HB3  H 1 1.898 0.020 . 2 . . . . 12 LYS HB3  . 20026 1 
       77 . 1 1 12 12 LYS HD2  H 1 1.658 0.020 . 2 . . . . 12 LYS HD2  . 20026 1 
       78 . 1 1 12 12 LYS HD3  H 1 1.658 0.020 . 2 . . . . 12 LYS HD3  . 20026 1 
       79 . 1 1 12 12 LYS HE2  H 1 2.948 0.020 . 2 . . . . 12 LYS HE2  . 20026 1 
       80 . 1 1 12 12 LYS HE3  H 1 2.948 0.020 . 2 . . . . 12 LYS HE3  . 20026 1 
       81 . 1 1 12 12 LYS HG2  H 1 1.380 0.020 . 2 . . . . 12 LYS HG2  . 20026 1 
       82 . 1 1 12 12 LYS HG3  H 1 1.487 0.020 . 2 . . . . 12 LYS HG3  . 20026 1 
       83 . 1 1 12 12 LYS HZ1  H 1 7.433 0.020 . 1 . . . . 12 LYS HZ1  . 20026 1 
       84 . 1 1 12 12 LYS HZ2  H 1 7.433 0.020 . 1 . . . . 12 LYS HZ2  . 20026 1 
       85 . 1 1 12 12 LYS HZ3  H 1 7.433 0.020 . 1 . . . . 12 LYS HZ3  . 20026 1 
       86 . 1 1 13 13 PHE H    H 1 7.922 0.020 . 1 . . . . 13 PHE H    . 20026 1 
       87 . 1 1 13 13 PHE HA   H 1 4.366 0.020 . 1 . . . . 13 PHE HA   . 20026 1 
       88 . 1 1 13 13 PHE HB2  H 1 3.180 0.020 . 2 . . . . 13 PHE HB2  . 20026 1 
       89 . 1 1 13 13 PHE HB3  H 1 3.219 0.020 . 2 . . . . 13 PHE HB3  . 20026 1 
       90 . 1 1 13 13 PHE HD1  H 1 7.198 0.020 . 1 . . . . 13 PHE HD1  . 20026 1 
       91 . 1 1 13 13 PHE HD2  H 1 7.198 0.020 . 1 . . . . 13 PHE HD2  . 20026 1 
       92 . 1 1 13 13 PHE HE1  H 1 7.105 0.020 . 1 . . . . 13 PHE HE1  . 20026 1 
       93 . 1 1 13 13 PHE HE2  H 1 7.105 0.020 . 1 . . . . 13 PHE HE2  . 20026 1 
       94 . 1 1 14 14 LEU H    H 1 8.414 0.020 . 1 . . . . 14 LEU H    . 20026 1 
       95 . 1 1 14 14 LEU HA   H 1 3.908 0.020 . 1 . . . . 14 LEU HA   . 20026 1 
       96 . 1 1 14 14 LEU HB2  H 1 1.290 0.020 . 2 . . . . 14 LEU HB2  . 20026 1 
       97 . 1 1 14 14 LEU HB3  H 1 1.673 0.020 . 2 . . . . 14 LEU HB3  . 20026 1 
       98 . 1 1 14 14 LEU HD11 H 1 0.836 0.020 . 2 . . . . 14 LEU HD1  . 20026 1 
       99 . 1 1 14 14 LEU HD12 H 1 0.836 0.020 . 2 . . . . 14 LEU HD1  . 20026 1 
      100 . 1 1 14 14 LEU HD13 H 1 0.836 0.020 . 2 . . . . 14 LEU HD1  . 20026 1 
      101 . 1 1 14 14 LEU HD21 H 1 0.859 0.020 . 2 . . . . 14 LEU HD2  . 20026 1 
      102 . 1 1 14 14 LEU HD22 H 1 0.859 0.020 . 2 . . . . 14 LEU HD2  . 20026 1 
      103 . 1 1 14 14 LEU HD23 H 1 0.859 0.020 . 2 . . . . 14 LEU HD2  . 20026 1 
      104 . 1 1 14 14 LEU HG   H 1 1.761 0.020 . 1 . . . . 14 LEU HG   . 20026 1 
      105 . 1 1 15 15 PHE H    H 1 8.173 0.020 . 1 . . . . 15 PHE H    . 20026 1 
      106 . 1 1 15 15 PHE HA   H 1 4.390 0.020 . 1 . . . . 15 PHE HA   . 20026 1 
      107 . 1 1 15 15 PHE HB2  H 1 3.193 0.020 . 2 . . . . 15 PHE HB2  . 20026 1 
      108 . 1 1 15 15 PHE HB3  H 1 3.092 0.020 . 2 . . . . 15 PHE HB3  . 20026 1 
      109 . 1 1 15 15 PHE HD1  H 1 7.301 0.020 . 1 . . . . 15 PHE HD1  . 20026 1 
      110 . 1 1 15 15 PHE HD2  H 1 7.301 0.020 . 1 . . . . 15 PHE HD2  . 20026 1 
      111 . 1 1 16 16 GLY H    H 1 7.850 0.020 . 1 . . . . 16 GLY H    . 20026 1 
      112 . 1 1 16 16 GLY HA2  H 1 3.942 0.020 . 2 . . . . 16 GLY HA2  . 20026 1 
      113 . 1 1 16 16 GLY HA3  H 1 3.942 0.020 . 2 . . . . 16 GLY HA3  . 20026 1 
      114 . 1 1 17 17 VAL H    H 1 7.624 0.020 . 1 . . . . 17 VAL H    . 20026 1 
      115 . 1 1 17 17 VAL HA   H 1 3.936 0.020 . 1 . . . . 17 VAL HA   . 20026 1 
      116 . 1 1 17 17 VAL HB   H 1 2.032 0.020 . 1 . . . . 17 VAL HB   . 20026 1 
      117 . 1 1 17 17 VAL HG11 H 1 0.850 0.020 . 2 . . . . 17 VAL HG1  . 20026 1 
      118 . 1 1 17 17 VAL HG12 H 1 0.850 0.020 . 2 . . . . 17 VAL HG1  . 20026 1 
      119 . 1 1 17 17 VAL HG13 H 1 0.850 0.020 . 2 . . . . 17 VAL HG1  . 20026 1 
      120 . 1 1 17 17 VAL HG21 H 1 0.826 0.020 . 2 . . . . 17 VAL HG2  . 20026 1 
      121 . 1 1 17 17 VAL HG22 H 1 0.826 0.020 . 2 . . . . 17 VAL HG2  . 20026 1 
      122 . 1 1 17 17 VAL HG23 H 1 0.826 0.020 . 2 . . . . 17 VAL HG2  . 20026 1 
      123 . 1 1 18 18 MET H    H 1 7.887 0.020 . 1 . . . . 18 MET H    . 20026 1 
      124 . 1 1 18 18 MET HA   H 1 4.322 0.020 . 1 . . . . 18 MET HA   . 20026 1 
      125 . 1 1 18 18 MET HB2  H 1 1.998 0.020 . 2 . . . . 18 MET HB2  . 20026 1 
      126 . 1 1 18 18 MET HB3  H 1 2.088 0.020 . 2 . . . . 18 MET HB3  . 20026 1 
      127 . 1 1 18 18 MET HG2  H 1 2.419 0.020 . 2 . . . . 18 MET HG2  . 20026 1 
      128 . 1 1 18 18 MET HG3  H 1 2.527 0.020 . 2 . . . . 18 MET HG3  . 20026 1 
      129 . 1 1 19 19 ASP H    H 1 7.901 0.020 . 1 . . . . 19 ASP H    . 20026 1 
      130 . 1 1 19 19 ASP HA   H 1 4.665 0.020 . 1 . . . . 19 ASP HA   . 20026 1 
      131 . 1 1 19 19 ASP HB2  H 1 2.694 0.020 . 2 . . . . 19 ASP HB2  . 20026 1 
      132 . 1 1 19 19 ASP HB3  H 1 2.902 0.020 . 2 . . . . 19 ASP HB3  . 20026 1 
      133 . 1 1 20 20 ALA H    H 1 7.750 0.020 . 1 . . . . 20 ALA H    . 20026 1 
      134 . 1 1 20 20 ALA HA   H 1 4.245 0.020 . 1 . . . . 20 ALA HA   . 20026 1 
      135 . 1 1 20 20 ALA HB1  H 1 1.349 0.020 . 1 . . . . 20 ALA HB   . 20026 1 
      136 . 1 1 20 20 ALA HB2  H 1 1.349 0.020 . 1 . . . . 20 ALA HB   . 20026 1 
      137 . 1 1 20 20 ALA HB3  H 1 1.349 0.020 . 1 . . . . 20 ALA HB   . 20026 1 

   stop_

save_