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                      21015
   _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 DQF-COSY'    . . . 21015 1 
      3 '2D 1H-1H NOESY' . . . 21015 1 
      4 '2D 1H-1H NOESY' . . . 21015 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 HA   H 1 4.277 0.006 . 1 . . . .  1 ASP  HA  . 21015 1 
        2 . 1 1  1  1 ASP HB2  H 1 2.683 0.003 . 2 . . . .  1 ASP  HB2 . 21015 1 
        3 . 1 1  1  1 ASP HB3  H 1 2.813 0.002 . 2 . . . .  1 ASP  HB3 . 21015 1 
        4 . 1 1  2  2 CYS HA   H 1 5.003 0.004 . 1 . . . .  2 CYSS HA  . 21015 1 
        5 . 1 1  2  2 CYS HB2  H 1 2.910 0.002 . 2 . . . .  2 CYSS HB2 . 21015 1 
        6 . 1 1  2  2 CYS HB3  H 1 3.197 0.003 . 2 . . . .  2 CYSS HB3 . 21015 1 
        7 . 1 1  3  3 PRO HA   H 1 4.732 0.001 . 1 . . . .  3 PRO  HA  . 21015 1 
        8 . 1 1  3  3 PRO HB2  H 1 2.343 0.002 . 2 . . . .  3 PRO  QB  . 21015 1 
        9 . 1 1  3  3 PRO HB3  H 1 2.343 0.002 . 2 . . . .  3 PRO  QB  . 21015 1 
       10 . 1 1  3  3 PRO HD2  H 1 3.841 0.002 . 2 . . . .  3 PRO  HD2 . 21015 1 
       11 . 1 1  3  3 PRO HD3  H 1 3.668 0.001 . 2 . . . .  3 PRO  HD3 . 21015 1 
       12 . 1 1  3  3 PRO HG2  H 1 2.007 0.003 . 2 . . . .  3 PRO  HG2 . 21015 1 
       13 . 1 1  3  3 PRO HG3  H 1 1.924 0.002 . 2 . . . .  3 PRO  HG3 . 21015 1 
       14 . 1 1  4  4 PRO HA   H 1 4.274 0.003 . 1 . . . .  4 PRO  HA  . 21015 1 
       15 . 1 1  4  4 PRO HB2  H 1 2.202 0.004 . 2 . . . .  4 PRO  QB  . 21015 1 
       16 . 1 1  4  4 PRO HB3  H 1 2.202 0.004 . 2 . . . .  4 PRO  QB  . 21015 1 
       17 . 1 1  4  4 PRO HD2  H 1 3.725 0.002 . 2 . . . .  4 PRO  QD  . 21015 1 
       18 . 1 1  4  4 PRO HD3  H 1 3.725 0.002 . 2 . . . .  4 PRO  QD  . 21015 1 
       19 . 1 1  4  4 PRO HG2  H 1 1.693 0.004 . 2 . . . .  4 PRO  HG2 . 21015 1 
       20 . 1 1  4  4 PRO HG3  H 1 1.938 0.000 . 2 . . . .  4 PRO  HG3 . 21015 1 
       21 . 1 1  5  5 HIS H    H 1 7.795 0.003 . 1 . . . .  5 HIS  H   . 21015 1 
       22 . 1 1  5  5 HIS HA   H 1 5.023 0.003 . 1 . . . .  5 HIS  HA  . 21015 1 
       23 . 1 1  5  5 HIS HB2  H 1 3.096 0.006 . 2 . . . .  5 HIS  HB2 . 21015 1 
       24 . 1 1  5  5 HIS HB3  H 1 3.189 0.005 . 2 . . . .  5 HIS  HB3 . 21015 1 
       25 . 1 1  5  5 HIS HD2  H 1 7.243 0.003 . 1 . . . .  5 HIS  HD2 . 21015 1 
       26 . 1 1  5  5 HIS HE1  H 1 8.459 0.003 . 1 . . . .  5 HIS  HE1 . 21015 1 
       27 . 1 1  6  6 PRO HA   H 1 4.427 0.005 . 1 . . . .  6 PRO  HA  . 21015 1 
       28 . 1 1  6  6 PRO HB2  H 1 2.207 0.002 . 2 . . . .  6 PRO  HB2 . 21015 1 
       29 . 1 1  6  6 PRO HB3  H 1 1.901 0.004 . 2 . . . .  6 PRO  HB3 . 21015 1 
       30 . 1 1  6  6 PRO HD2  H 1 3.733 0.004 . 2 . . . .  6 PRO  HD2 . 21015 1 
       31 . 1 1  6  6 PRO HD3  H 1 3.598 0.004 . 2 . . . .  6 PRO  HD3 . 21015 1 
       32 . 1 1  6  6 PRO HG2  H 1 2.030 0.002 . 2 . . . .  6 PRO  HG2 . 21015 1 
       33 . 1 1  6  6 PRO HG3  H 1 1.965 0.001 . 2 . . . .  6 PRO  HG3 . 21015 1 
       34 . 1 1  7  7 VAL H    H 1 8.561 0.003 . 1 . . . .  7 VAL  H   . 21015 1 
       35 . 1 1  7  7 VAL HA   H 1 4.517 0.001 . 1 . . . .  7 VAL  HA  . 21015 1 
       36 . 1 1  7  7 VAL HB   H 1 2.136 0.002 . 1 . . . .  7 VAL  HB  . 21015 1 
       37 . 1 1  7  7 VAL HG11 H 1 1.005 0.005 . 2 . . . .  7 VAL  QQG . 21015 1 
       38 . 1 1  7  7 VAL HG12 H 1 1.005 0.005 . 2 . . . .  7 VAL  QQG . 21015 1 
       39 . 1 1  7  7 VAL HG13 H 1 1.005 0.005 . 2 . . . .  7 VAL  QQG . 21015 1 
       40 . 1 1  7  7 VAL HG21 H 1 1.005 0.005 . 2 . . . .  7 VAL  QQG . 21015 1 
       41 . 1 1  7  7 VAL HG22 H 1 1.005 0.005 . 2 . . . .  7 VAL  QQG . 21015 1 
       42 . 1 1  7  7 VAL HG23 H 1 1.005 0.005 . 2 . . . .  7 VAL  QQG . 21015 1 
       43 . 1 1  8  8 PRO HA   H 1 4.343 0.004 . 1 . . . .  8 PRO  HA  . 21015 1 
       44 . 1 1  8  8 PRO HB2  H 1 2.335 0.005 . 2 . . . .  8 PRO  HB2 . 21015 1 
       45 . 1 1  8  8 PRO HB3  H 1 1.913 0.006 . 2 . . . .  8 PRO  HB3 . 21015 1 
       46 . 1 1  8  8 PRO HD2  H 1 3.717 0.002 . 2 . . . .  8 PRO  HD2 . 21015 1 
       47 . 1 1  8  8 PRO HD3  H 1 3.931 0.004 . 2 . . . .  8 PRO  HD3 . 21015 1 
       48 . 1 1  8  8 PRO HG2  H 1 2.000 0.002 . 2 . . . .  8 PRO  HG2 . 21015 1 
       49 . 1 1  8  8 PRO HG3  H 1 2.122 0.003 . 2 . . . .  8 PRO  HG3 . 21015 1 
       50 . 1 1  9  9 GLY H    H 1 8.651 0.001 . 1 . . . .  9 GLY  H   . 21015 1 
       51 . 1 1  9  9 GLY HA2  H 1 3.728 0.002 . 2 . . . .  9 GLY  HA2 . 21015 1 
       52 . 1 1  9  9 GLY HA3  H 1 4.139 0.002 . 2 . . . .  9 GLY  HA3 . 21015 1 
       53 . 1 1 10 10 MET H    H 1 7.859 0.002 . 1 . . . . 10 MET  H   . 21015 1 
       54 . 1 1 10 10 MET HA   H 1 4.452 0.003 . 1 . . . . 10 MET  HA  . 21015 1 
       55 . 1 1 10 10 MET HB2  H 1 1.995 0.007 . 2 . . . . 10 MET  QB  . 21015 1 
       56 . 1 1 10 10 MET HB3  H 1 1.995 0.007 . 2 . . . . 10 MET  QB  . 21015 1 
       57 . 1 1 10 10 MET HE1  H 1 2.185 0.005 . 1 . . . . 10 MET  QE  . 21015 1 
       58 . 1 1 10 10 MET HE2  H 1 2.185 0.005 . 1 . . . . 10 MET  QE  . 21015 1 
       59 . 1 1 10 10 MET HE3  H 1 2.185 0.005 . 1 . . . . 10 MET  QE  . 21015 1 
       60 . 1 1 10 10 MET HG2  H 1 2.452 0.007 . 2 . . . . 10 MET  HG2 . 21015 1 
       61 . 1 1 10 10 MET HG3  H 1 2.508 0.005 . 2 . . . . 10 MET  HG3 . 21015 1 
       62 . 1 1 11 11 HIS H    H 1 8.570 0.004 . 1 . . . . 11 HIS  H   . 21015 1 
       63 . 1 1 11 11 HIS HA   H 1 4.697 0.002 . 1 . . . . 11 HIS  HA  . 21015 1 
       64 . 1 1 11 11 HIS HB2  H 1 3.118 0.003 . 2 . . . . 11 HIS  HB2 . 21015 1 
       65 . 1 1 11 11 HIS HB3  H 1 3.334 0.004 . 2 . . . . 11 HIS  HB3 . 21015 1 
       66 . 1 1 11 11 HIS HD2  H 1 7.238 0.003 . 1 . . . . 11 HIS  HD2 . 21015 1 
       67 . 1 1 11 11 HIS HE1  H 1 8.287 0.003 . 1 . . . . 11 HIS  HE1 . 21015 1 
       68 . 1 1 12 12 LYS H    H 1 8.540 0.002 . 1 . . . . 12 LYS  H   . 21015 1 
       69 . 1 1 12 12 LYS HA   H 1 4.223 0.006 . 1 . . . . 12 LYS  HA  . 21015 1 
       70 . 1 1 12 12 LYS HB2  H 1 1.868 0.003 . 2 . . . . 12 LYS  QB  . 21015 1 
       71 . 1 1 12 12 LYS HB3  H 1 1.868 0.003 . 2 . . . . 12 LYS  QB  . 21015 1 
       72 . 1 1 12 12 LYS HD2  H 1 1.695 0.002 . 2 . . . . 12 LYS  QD  . 21015 1 
       73 . 1 1 12 12 LYS HD3  H 1 1.695 0.002 . 2 . . . . 12 LYS  QD  . 21015 1 
       74 . 1 1 12 12 LYS HE2  H 1 2.998 0.004 . 2 . . . . 12 LYS  QE  . 21015 1 
       75 . 1 1 12 12 LYS HE3  H 1 2.998 0.004 . 2 . . . . 12 LYS  QE  . 21015 1 
       76 . 1 1 12 12 LYS HG2  H 1 1.470 0.008 . 2 . . . . 12 LYS  QG  . 21015 1 
       77 . 1 1 12 12 LYS HG3  H 1 1.470 0.008 . 2 . . . . 12 LYS  QG  . 21015 1 
       78 . 1 1 13 13 CYS H    H 1 8.911 0.005 . 1 . . . . 13 CYSS H   . 21015 1 
       79 . 1 1 13 13 CYS HA   H 1 4.457 0.004 . 1 . . . . 13 CYSS HA  . 21015 1 
       80 . 1 1 13 13 CYS HB2  H 1 3.146 0.005 . 2 . . . . 13 CYSS HB2 . 21015 1 
       81 . 1 1 13 13 CYS HB3  H 1 3.219 0.004 . 2 . . . . 13 CYSS HB3 . 21015 1 
       82 . 1 1 14 14 VAL H    H 1 7.990 0.003 . 1 . . . . 14 VAL  H   . 21015 1 
       83 . 1 1 14 14 VAL HA   H 1 3.945 0.002 . 1 . . . . 14 VAL  HA  . 21015 1 
       84 . 1 1 14 14 VAL HB   H 1 2.194 0.005 . 1 . . . . 14 VAL  HB  . 21015 1 
       85 . 1 1 14 14 VAL HG11 H 1 0.994 0.004 . 2 . . . . 14 VAL  QG1 . 21015 1 
       86 . 1 1 14 14 VAL HG12 H 1 0.994 0.004 . 2 . . . . 14 VAL  QG1 . 21015 1 
       87 . 1 1 14 14 VAL HG13 H 1 0.994 0.004 . 2 . . . . 14 VAL  QG1 . 21015 1 
       88 . 1 1 14 14 VAL HG21 H 1 1.068 0.003 . 2 . . . . 14 VAL  QG2 . 21015 1 
       89 . 1 1 14 14 VAL HG22 H 1 1.068 0.003 . 2 . . . . 14 VAL  QG2 . 21015 1 
       90 . 1 1 14 14 VAL HG23 H 1 1.068 0.003 . 2 . . . . 14 VAL  QG2 . 21015 1 
       91 . 1 1 15 15 CYS H    H 1 7.991 0.002 . 1 . . . . 15 CYSS H   . 21015 1 
       92 . 1 1 15 15 CYS HA   H 1 4.610 0.003 . 1 . . . . 15 CYSS HA  . 21015 1 
       93 . 1 1 15 15 CYS HB2  H 1 3.235 0.007 . 1 . . . . 15 CYSS HB2 . 21015 1 
       94 . 1 1 15 15 CYS HB3  H 1 3.325 0.003 . 1 . . . . 15 CYSS HB3 . 21015 1 
       95 . 1 1 16 16 LEU H    H 1 7.850 0.004 . 1 . . . . 16 LEU  H   . 21015 1 
       96 . 1 1 16 16 LEU HA   H 1 4.301 0.004 . 1 . . . . 16 LEU  HA  . 21015 1 
       97 . 1 1 16 16 LEU HB2  H 1 1.819 0.004 . 2 . . . . 16 LEU  QB  . 21015 1 
       98 . 1 1 16 16 LEU HB3  H 1 1.819 0.004 . 2 . . . . 16 LEU  QB  . 21015 1 
       99 . 1 1 16 16 LEU HD21 H 1 0.859 0.003 . 2 . . . . 16 LEU  HD2 . 21015 1 
      100 . 1 1 16 16 LEU HD22 H 1 0.859 0.003 . 2 . . . . 16 LEU  HD2 . 21015 1 
      101 . 1 1 16 16 LEU HD23 H 1 0.859 0.003 . 2 . . . . 16 LEU  HD2 . 21015 1 
      102 . 1 1 16 16 LEU HG   H 1 1.659 0.003 . 1 . . . . 16 LEU  HG  . 21015 1 
      103 . 1 1 17 17 LYS H    H 1 8.035 0.004 . 1 . . . . 17 LYS  H   . 21015 1 
      104 . 1 1 17 17 LYS HA   H 1 4.213 0.004 . 1 . . . . 17 LYS  HA  . 21015 1 
      105 . 1 1 17 17 LYS HB2  H 1 2.075 0.003 . 2 . . . . 17 LYS  HB2 . 21015 1 
      106 . 1 1 17 17 LYS HB3  H 1 2.009 0.004 . 2 . . . . 17 LYS  HB3 . 21015 1 
      107 . 1 1 17 17 LYS HD2  H 1 1.739 0.000 . 2 . . . . 17 LYS  QD  . 21015 1 
      108 . 1 1 17 17 LYS HD3  H 1 1.739 0.000 . 2 . . . . 17 LYS  QD  . 21015 1 
      109 . 1 1 17 17 LYS HE2  H 1 3.045 0.000 . 2 . . . . 17 LYS  QE  . 21015 1 
      110 . 1 1 17 17 LYS HE3  H 1 3.045 0.000 . 2 . . . . 17 LYS  QE  . 21015 1 
      111 . 1 1 17 17 LYS HG2  H 1 1.436 0.003 . 2 . . . . 17 LYS  QG  . 21015 1 
      112 . 1 1 17 17 LYS HG3  H 1 1.436 0.003 . 2 . . . . 17 LYS  QG  . 21015 1 
      113 . 1 1 18 18 THR H    H 1 8.090 0.003 . 1 . . . . 18 THR  H   . 21015 1 
      114 . 1 1 18 18 THR HA   H 1 4.518 0.005 . 1 . . . . 18 THR  HA  . 21015 1 
      115 . 1 1 18 18 THR HB   H 1 4.460 0.003 . 1 . . . . 18 THR  HB  . 21015 1 
      116 . 1 1 18 18 THR HG21 H 1 1.121 0.005 . 1 . . . . 18 THR  QG2 . 21015 1 
      117 . 1 1 18 18 THR HG22 H 1 1.121 0.005 . 1 . . . . 18 THR  QG2 . 21015 1 
      118 . 1 1 18 18 THR HG23 H 1 1.121 0.005 . 1 . . . . 18 THR  QG2 . 21015 1 
      119 . 1 1 19 19 CYS H    H 1 7.828 0.003 . 1 . . . . 19 CYSS H   . 21015 1 
      120 . 1 1 19 19 CYS HA   H 1 4.441 0.002 . 1 . . . . 19 CYSS HA  . 21015 1 
      121 . 1 1 19 19 CYS HB2  H 1 3.019 0.003 . 2 . . . . 19 CYSS HB2 . 21015 1 
      122 . 1 1 19 19 CYS HB3  H 1 3.446 0.002 . 2 . . . . 19 CYSS HB3 . 21015 1 

   stop_

save_