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                      15130
   _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-13C HSQC-TOCSY' . . . 15130 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 ILE HA  H  1  4.196 0.02 . 1 . . . .  1 ILE HA  . 15130 1 
        2 . 1 1  1  1 ILE CA  C 13 65.733 0.02 . 1 . . . .  1 ILE CA  . 15130 1 
        3 . 1 1  2  2 VAL HA  H  1  4.997 0.02 . 1 . . . .  2 VAL HA  . 15130 1 
        4 . 1 1  2  2 VAL CA  C 13 60.347 0.02 . 1 . . . .  2 VAL CA  . 15130 1 
        5 . 1 1  3  3 CYS HA  H  1  5.070 0.02 . 1 . . . .  3 CYS HA  . 15130 1 
        6 . 1 1  3  3 CYS CA  C 13 51.712 0.02 . 1 . . . .  3 CYS CA  . 15130 1 
        7 . 1 1  4  4 HIS HA  H  1  5.176 0.02 . 1 . . . .  4 HIS HA  . 15130 1 
        8 . 1 1  4  4 HIS CA  C 13 52.996 0.02 . 1 . . . .  4 HIS CA  . 15130 1 
        9 . 1 1  5  5 THR HA  H  1  5.193 0.02 . 1 . . . .  5 THR HA  . 15130 1 
       10 . 1 1  5  5 THR CA  C 13 58.268 0.02 . 1 . . . .  5 THR CA  . 15130 1 
       11 . 1 1  6  6 THR HA  H  1  4.417 0.02 . 1 . . . .  6 THR HA  . 15130 1 
       12 . 1 1  6  6 THR CA  C 13 56.186 0.02 . 1 . . . .  6 THR CA  . 15130 1 
       13 . 1 1  7  7 ALA HA  H  1  4.339 0.02 . 1 . . . .  7 ALA HA  . 15130 1 
       14 . 1 1  7  7 ALA CA  C 13 54.134 0.02 . 1 . . . .  7 ALA CA  . 15130 1 
       15 . 1 1  8  8 THR HA  H  1  4.513 0.02 . 1 . . . .  8 THR HA  . 15130 1 
       16 . 1 1  8  8 THR CA  C 13 58.982 0.02 . 1 . . . .  8 THR CA  . 15130 1 
       17 . 1 1  9  9 SER HA  H  1  4.607 0.02 . 1 . . . .  9 SER HA  . 15130 1 
       18 . 1 1  9  9 SER CA  C 13 54.371 0.02 . 1 . . . .  9 SER CA  . 15130 1 
       19 . 1 1 10 10 PRO HA  H  1  4.884 0.02 . 1 . . . . 10 PRO HA  . 15130 1 
       20 . 1 1 10 10 PRO CA  C 13 63.282 0.02 . 1 . . . . 10 PRO CA  . 15130 1 
       21 . 1 1 11 11 ILE HA  H  1  4.158 0.02 . 1 . . . . 11 ILE HA  . 15130 1 
       22 . 1 1 11 11 ILE CA  C 13 63.760 0.02 . 1 . . . . 11 ILE CA  . 15130 1 
       23 . 1 1 12 12 SER HA  H  1  4.929 0.02 . 1 . . . . 12 SER HA  . 15130 1 
       24 . 1 1 12 12 SER CA  C 13 57.139 0.02 . 1 . . . . 12 SER CA  . 15130 1 
       25 . 1 1 13 13 ALA HA  H  1  5.189 0.02 . 1 . . . . 13 ALA HA  . 15130 1 
       26 . 1 1 13 13 ALA CA  C 13 50.516 0.02 . 1 . . . . 13 ALA CA  . 15130 1 
       27 . 1 1 14 14 VAL HA  H  1  4.677 0.02 . 1 . . . . 14 VAL HA  . 15130 1 
       28 . 1 1 14 14 VAL CA  C 13 58.810 0.02 . 1 . . . . 14 VAL CA  . 15130 1 
       29 . 1 1 15 15 THR HA  H  1  4.462 0.02 . 1 . . . . 15 THR HA  . 15130 1 
       30 . 1 1 15 15 THR CA  C 13 63.526 0.02 . 1 . . . . 15 THR CA  . 15130 1 
       31 . 1 1 16 16 CYS HA  H  1  4.861 0.02 . 1 . . . . 16 CYS HA  . 15130 1 
       32 . 1 1 16 16 CYS CA  C 13 53.344 0.02 . 1 . . . . 16 CYS CA  . 15130 1 
       33 . 1 1 17 17 PRO HA  H  1  4.726 0.02 . 1 . . . . 17 PRO HA  . 15130 1 
       34 . 1 1 17 17 PRO CA  C 13 62.220 0.02 . 1 . . . . 17 PRO CA  . 15130 1 
       35 . 1 1 18 18 PRO HA  H  1  4.296 0.02 . 1 . . . . 18 PRO HA  . 15130 1 
       36 . 1 1 18 18 PRO CA  C 13 64.235 0.02 . 1 . . . . 18 PRO CA  . 15130 1 
       37 . 1 1 19 19 GLY HA2 H  1  3.662 0.02 . 2 . . . . 19 GLY HA2 . 15130 1 
       38 . 1 1 19 19 GLY HA3 H  1  4.287 0.02 . 2 . . . . 19 GLY HA3 . 15130 1 
       39 . 1 1 19 19 GLY CA  C 13 44.960 0.02 . 1 . . . . 19 GLY CA  . 15130 1 
       40 . 1 1 20 20 GLU HA  H  1  4.254 0.02 . 1 . . . . 20 GLU HA  . 15130 1 
       41 . 1 1 20 20 GLU CA  C 13 44.963 0.02 . 1 . . . . 20 GLU CA  . 15130 1 
       42 . 1 1 21 21 ASN HA  H  1  4.985 0.02 . 1 . . . . 21 ASN HA  . 15130 1 
       43 . 1 1 21 21 ASN CA  C 13 53.123 0.02 . 1 . . . . 21 ASN CA  . 15130 1 
       44 . 1 1 22 22 LEU HA  H  1  5.013 0.02 . 1 . . . . 22 LEU HA  . 15130 1 
       45 . 1 1 22 22 LEU CA  C 13 54.746 0.02 . 1 . . . . 22 LEU CA  . 15130 1 
       46 . 1 1 23 23 CYS HA  H  1  5.979 0.02 . 1 . . . . 23 CYS HA  . 15130 1 
       47 . 1 1 23 23 CYS CA  C 13 51.932 0.02 . 1 . . . . 23 CYS CA  . 15130 1 
       48 . 1 1 24 24 TYR HA  H  1  6.005 0.02 . 1 . . . . 24 TYR HA  . 15130 1 
       49 . 1 1 24 24 TYR CA  C 13 56.021 0.02 . 1 . . . . 24 TYR CA  . 15130 1 
       50 . 1 1 25 25 ARG HA  H  1  5.244 0.02 . 1 . . . . 25 ARG HA  . 15130 1 
       51 . 1 1 25 25 ARG CA  C 13 54.938 0.02 . 1 . . . . 25 ARG CA  . 15130 1 
       52 . 1 1 26 26 LYS HA  H  1  5.864 0.02 . 1 . . . . 26 LYS HA  . 15130 1 
       53 . 1 1 26 26 LYS CA  C 13 54.699 0.02 . 1 . . . . 26 LYS CA  . 15130 1 
       54 . 1 1 27 27 MET HA  H  1  6.119 0.02 . 1 . . . . 27 MET HA  . 15130 1 
       55 . 1 1 27 27 MET CA  C 13 54.465 0.02 . 1 . . . . 27 MET CA  . 15130 1 
       56 . 1 1 28 28 TRP HA  H  1  5.257 0.02 . 1 . . . . 28 TRP HA  . 15130 1 
       57 . 1 1 28 28 TRP CA  C 13 57.448 0.02 . 1 . . . . 28 TRP CA  . 15130 1 
       58 . 1 1 29 29 CYS HA  H  1  5.120 0.02 . 1 . . . . 29 CYS HA  . 15130 1 
       59 . 1 1 29 29 CYS CA  C 13 52.457 0.02 . 1 . . . . 29 CYS CA  . 15130 1 
       60 . 1 1 30 30 ASP HA  H  1  4.895 0.02 . 1 . . . . 30 ASP HA  . 15130 1 
       61 . 1 1 30 30 ASP CA  C 13 52.627 0.02 . 1 . . . . 30 ASP CA  . 15130 1 
       62 . 1 1 31 31 ALA HA  H  1  4.055 0.02 . 1 . . . . 31 ALA HA  . 15130 1 
       63 . 1 1 31 31 ALA CA  C 13 54.461 0.02 . 1 . . . . 31 ALA CA  . 15130 1 
       64 . 1 1 32 32 PHE HA  H  1  4.852 0.02 . 1 . . . . 32 PHE HA  . 15130 1 
       65 . 1 1 32 32 PHE CA  C 13 57.203 0.02 . 1 . . . . 32 PHE CA  . 15130 1 
       66 . 1 1 33 33 CYS HA  H  1  4.132 0.02 . 1 . . . . 33 CYS HA  . 15130 1 
       67 . 1 1 33 33 CYS CA  C 13 56.214 0.02 . 1 . . . . 33 CYS CA  . 15130 1 
       68 . 1 1 34 34 SER HA  H  1  4.288 0.02 . 1 . . . . 34 SER HA  . 15130 1 
       69 . 1 1 34 34 SER CA  C 13 60.992 0.02 . 1 . . . . 34 SER CA  . 15130 1 
       70 . 1 1 35 35 SER HA  H  1  4.690 0.02 . 1 . . . . 35 SER HA  . 15130 1 
       71 . 1 1 35 35 SER CA  C 13 58.997 0.02 . 1 . . . . 35 SER CA  . 15130 1 
       72 . 1 1 36 36 ARG HA  H  1  4.590 0.02 . 1 . . . . 36 ARG HA  . 15130 1 
       73 . 1 1 36 36 ARG CA  C 13 56.498 0.02 . 1 . . . . 36 ARG CA  . 15130 1 
       74 . 1 1 37 37 GLY HA2 H  1  3.936 0.02 . 2 . . . . 37 GLY HA2 . 15130 1 
       75 . 1 1 37 37 GLY HA3 H  1  4.363 0.02 . 2 . . . . 37 GLY HA3 . 15130 1 
       76 . 1 1 37 37 GLY CA  C 13 44.050 0.02 . 1 . . . . 37 GLY CA  . 15130 1 
       77 . 1 1 38 38 LYS HA  H  1  4.181 0.02 . 1 . . . . 38 LYS HA  . 15130 1 
       78 . 1 1 38 38 LYS CA  C 13 59.855 0.02 . 1 . . . . 38 LYS CA  . 15130 1 
       79 . 1 1 39 39 VAL HA  H  1  3.587 0.02 . 1 . . . . 39 VAL HA  . 15130 1 
       80 . 1 1 39 39 VAL CA  C 13 62.992 0.02 . 1 . . . . 39 VAL CA  . 15130 1 
       81 . 1 1 40 40 VAL HA  H  1  4.704 0.02 . 1 . . . . 40 VAL HA  . 15130 1 
       82 . 1 1 40 40 VAL CA  C 13 60.744 0.02 . 1 . . . . 40 VAL CA  . 15130 1 
       83 . 1 1 41 41 GLU HA  H  1  5.022 0.02 . 1 . . . . 41 GLU HA  . 15130 1 
       84 . 1 1 41 41 GLU CA  C 13 53.913 0.02 . 1 . . . . 41 GLU CA  . 15130 1 
       85 . 1 1 42 42 LEU HA  H  1  5.065 0.02 . 1 . . . . 42 LEU HA  . 15130 1 
       86 . 1 1 42 42 LEU CA  C 13 57.752 0.02 . 1 . . . . 42 LEU CA  . 15130 1 
       87 . 1 1 43 43 GLY HA2 H  1  4.060 0.02 . 2 . . . . 43 GLY HA2 . 15130 1 
       88 . 1 1 43 43 GLY HA3 H  1  4.310 0.02 . 2 . . . . 43 GLY HA3 . 15130 1 
       89 . 1 1 43 43 GLY CA  C 13 46.883 0.02 . 1 . . . . 43 GLY CA  . 15130 1 
       90 . 1 1 44 44 CYS HA  H  1  5.624 0.02 . 1 . . . . 44 CYS HA  . 15130 1 
       91 . 1 1 44 44 CYS CA  C 13 56.257 0.02 . 1 . . . . 44 CYS CA  . 15130 1 
       92 . 1 1 45 45 ALA HA  H  1  4.565 0.02 . 1 . . . . 45 ALA HA  . 15130 1 
       93 . 1 1 45 45 ALA CA  C 13 52.292 0.02 . 1 . . . . 45 ALA CA  . 15130 1 
       94 . 1 1 46 46 ALA HA  H  1  4.864 0.02 . 1 . . . . 46 ALA HA  . 15130 1 
       95 . 1 1 46 46 ALA CA  C 13 57.282 0.02 . 1 . . . . 46 ALA CA  . 15130 1 
       96 . 1 1 47 47 THR HA  H  1  4.330 0.02 . 1 . . . . 47 THR HA  . 15130 1 
       97 . 1 1 47 47 THR CA  C 13 59.579 0.02 . 1 . . . . 47 THR CA  . 15130 1 
       98 . 1 1 48 48 CYS HA  H  1  4.552 0.02 . 1 . . . . 48 CYS HA  . 15130 1 
       99 . 1 1 48 48 CYS CA  C 13 53.416 0.02 . 1 . . . . 48 CYS CA  . 15130 1 
      100 . 1 1 49 49 PRO HA  H  1  4.092 0.02 . 1 . . . . 49 PRO HA  . 15130 1 
      101 . 1 1 49 49 PRO CA  C 13 58.124 0.02 . 1 . . . . 49 PRO CA  . 15130 1 
      102 . 1 1 50 50 SER HA  H  1  4.204 0.02 . 1 . . . . 50 SER HA  . 15130 1 
      103 . 1 1 50 50 SER CA  C 13 58.239 0.02 . 1 . . . . 50 SER CA  . 15130 1 
      104 . 1 1 51 51 LYS HA  H  1  4.417 0.02 . 1 . . . . 51 LYS HA  . 15130 1 
      105 . 1 1 51 51 LYS CA  C 13 55.821 0.02 . 1 . . . . 51 LYS CA  . 15130 1 
      106 . 1 1 52 52 LYS HA  H  1  4.500 0.02 . 1 . . . . 52 LYS HA  . 15130 1 
      107 . 1 1 52 52 LYS CA  C 13 54.592 0.02 . 1 . . . . 52 LYS CA  . 15130 1 
      108 . 1 1 53 53 PRO HA  H  1  4.204 0.02 . 1 . . . . 53 PRO HA  . 15130 1 
      109 . 1 1 53 53 PRO CA  C 13 58.239 0.02 . 1 . . . . 53 PRO CA  . 15130 1 
      110 . 1 1 54 54 TYR HA  H  1  4.671 0.02 . 1 . . . . 54 TYR HA  . 15130 1 
      111 . 1 1 54 54 TYR CA  C 13 56.680 0.02 . 1 . . . . 54 TYR CA  . 15130 1 
      112 . 1 1 55 55 GLU HA  H  1  5.090 0.02 . 1 . . . . 55 GLU HA  . 15130 1 
      113 . 1 1 55 55 GLU CA  C 13 55.120 0.02 . 1 . . . . 55 GLU CA  . 15130 1 
      114 . 1 1 56 56 GLU HA  H  1  4.776 0.02 . 1 . . . . 56 GLU HA  . 15130 1 
      115 . 1 1 56 56 GLU CA  C 13 55.392 0.02 . 1 . . . . 56 GLU CA  . 15130 1 
      116 . 1 1 57 57 VAL HA  H  1  5.375 0.02 . 1 . . . . 57 VAL HA  . 15130 1 
      117 . 1 1 57 57 VAL CA  C 13 61.358 0.02 . 1 . . . . 57 VAL CA  . 15130 1 
      118 . 1 1 58 58 THR HA  H  1  4.767 0.02 . 1 . . . . 58 THR HA  . 15130 1 
      119 . 1 1 58 58 THR CA  C 13 61.259 0.02 . 1 . . . . 58 THR CA  . 15130 1 
      120 . 1 1 59 59 CYS HA  H  1  5.650 0.02 . 1 . . . . 59 CYS HA  . 15130 1 
      121 . 1 1 59 59 CYS CA  C 13 54.680 0.02 . 1 . . . . 59 CYS CA  . 15130 1 
      122 . 1 1 60 60 CYS HA  H  1  5.136 0.02 . 1 . . . . 60 CYS HA  . 15130 1 
      123 . 1 1 60 60 CYS CA  C 13 54.949 0.02 . 1 . . . . 60 CYS CA  . 15130 1 
      124 . 1 1 61 61 SER HA  H  1  4.958 0.02 . 1 . . . . 61 SER HA  . 15130 1 
      125 . 1 1 61 61 SER CA  C 13 58.136 0.02 . 1 . . . . 61 SER CA  . 15130 1 
      126 . 1 1 62 62 THR HA  H  1  4.772 0.02 . 1 . . . . 62 THR HA  . 15130 1 
      127 . 1 1 62 62 THR CA  C 13 60.105 0.02 . 1 . . . . 62 THR CA  . 15130 1 
      128 . 1 1 63 63 ASP HA  H  1  4.819 0.02 . 1 . . . . 63 ASP HA  . 15130 1 
      129 . 1 1 63 63 ASP CA  C 13 55.876 0.02 . 1 . . . . 63 ASP CA  . 15130 1 
      130 . 1 1 64 64 LYS HA  H  1  3.202 0.02 . 1 . . . . 64 LYS HA  . 15130 1 
      131 . 1 1 64 64 LYS CA  C 13 58.594 0.02 . 1 . . . . 64 LYS CA  . 15130 1 
      132 . 1 1 65 65 CYS HA  H  1  4.564 0.02 . 1 . . . . 65 CYS HA  . 15130 1 
      133 . 1 1 65 65 CYS CA  C 13 57.393 0.02 . 1 . . . . 65 CYS CA  . 15130 1 
      134 . 1 1 66 66 ASN HA  H  1  4.969 0.02 . 1 . . . . 66 ASN HA  . 15130 1 
      135 . 1 1 66 66 ASN CA  C 13 52.078 0.02 . 1 . . . . 66 ASN CA  . 15130 1 
      136 . 1 1 67 67 PRO HA  H  1  3.674 0.02 . 1 . . . . 67 PRO HA  . 15130 1 
      137 . 1 1 67 67 PRO CA  C 13 64.534 0.02 . 1 . . . . 67 PRO CA  . 15130 1 
      138 . 1 1 68 68 HIS HA  H  1  4.103 0.02 . 1 . . . . 68 HIS HA  . 15130 1 
      139 . 1 1 68 68 HIS CA  C 13 56.134 0.02 . 1 . . . . 68 HIS CA  . 15130 1 
      140 . 1 1 69 69 PRO HA  H  1  4.338 0.02 . 1 . . . . 69 PRO HA  . 15130 1 
      141 . 1 1 69 69 PRO CA  C 13 64.508 0.02 . 1 . . . . 69 PRO CA  . 15130 1 
      142 . 1 1 70 70 LYS HA  H  1  4.410 0.02 . 1 . . . . 70 LYS HA  . 15130 1 
      143 . 1 1 70 70 LYS CA  C 13 56.186 0.02 . 1 . . . . 70 LYS CA  . 15130 1 
      144 . 1 1 71 71 GLN HA  H  1  4.258 0.02 . 1 . . . . 71 GLN HA  . 15130 1 
      145 . 1 1 71 71 GLN CA  C 13 56.031 0.02 . 1 . . . . 71 GLN CA  . 15130 1 
      146 . 1 1 72 72 ARG HA  H  1  4.623 0.02 . 1 . . . . 72 ARG HA  . 15130 1 
      147 . 1 1 72 72 ARG CA  C 13 54.112 0.02 . 1 . . . . 72 ARG CA  . 15130 1 
      148 . 1 1 73 73 PRO HA  H  1  4.458 0.02 . 1 . . . . 73 PRO HA  . 15130 1 
      149 . 1 1 73 73 PRO CA  C 13 63.526 0.02 . 1 . . . . 73 PRO CA  . 15130 1 
      150 . 1 1 74 74 GLY HA2 H  1  3.770 0.02 . 2 . . . . 74 GLY HA2 . 15130 1 
      151 . 1 1 74 74 GLY HA3 H  1  3.772 0.02 . 2 . . . . 74 GLY HA3 . 15130 1 
      152 . 1 1 74 74 GLY CA  C 13 46.185 0.02 . 1 . . . . 74 GLY CA  . 15130 1 

   stop_

save_