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                      18131
   _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 fpRFDR' . . . 18131 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  9  9 GLY C  C 13 172.2 0.3 . 1 . . . A  9 GLY C  . 18131 1 
       2 . 1 1  9  9 GLY CA C 13  46.2 0.3 . 1 . . . A  9 GLY CA . 18131 1 
       3 . 1 1 10 10 TYR C  C 13 173.7 0.3 . 1 . . . A 10 TYR C  . 18131 1 
       4 . 1 1 10 10 TYR CA C 13  54.2 0.3 . 1 . . . A 10 TYR CA . 18131 1 
       5 . 1 1 10 10 TYR CB C 13  37.7 0.3 . 1 . . . A 10 TYR CB . 18131 1 
       6 . 1 1 11 11 GLU C  C 13 173.2 0.3 . 1 . . . A 11 GLU C  . 18131 1 
       7 . 1 1 11 11 GLU CA C 13  54.5 0.3 . 1 . . . A 11 GLU CA . 18131 1 
       8 . 1 1 11 11 GLU CB C 13  31.4 0.3 . 1 . . . A 11 GLU CB . 18131 1 
       9 . 1 1 12 12 VAL C  C 13 174.1 0.3 . 1 . . . A 12 VAL C  . 18131 1 
      10 . 1 1 12 12 VAL CA C 13  61   0.3 . 1 . . . A 12 VAL CA . 18131 1 
      11 . 1 1 12 12 VAL CB C 13  35.4 0.3 . 1 . . . A 12 VAL CB . 18131 1 
      12 . 1 1 13 13 HIS C  C 13 172.9 0.3 . 1 . . . A 13 HIS C  . 18131 1 
      13 . 1 1 13 13 HIS CA C 13  54.2 0.3 . 1 . . . A 13 HIS CA . 18131 1 
      14 . 1 1 13 13 HIS CB C 13  31.2 0.3 . 1 . . . A 13 HIS CB . 18131 1 
      15 . 1 1 14 14 HIS C  C 13 171.9 0.3 . 1 . . . A 14 HIS C  . 18131 1 
      16 . 1 1 14 14 HIS CA C 13  53.7 0.3 . 1 . . . A 14 HIS CA . 18131 1 
      17 . 1 1 14 14 HIS CB C 13  35.4 0.3 . 1 . . . A 14 HIS CB . 18131 1 
      18 . 1 1 15 15 GLN C  C 13 173.4 0.3 . 1 . . . A 15 GLN C  . 18131 1 
      19 . 1 1 15 15 GLN CA C 13  54.6 0.3 . 1 . . . A 15 GLN CA . 18131 1 
      20 . 1 1 15 15 GLN CB C 13  33.7 0.3 . 1 . . . A 15 GLN CB . 18131 1 
      21 . 1 1 16 16 LYS C  C 13 173.5 0.3 . 1 . . . A 16 LYS C  . 18131 1 
      22 . 1 1 16 16 LYS CA C 13  54.3 0.3 . 1 . . . A 16 LYS CA . 18131 1 
      23 . 1 1 16 16 LYS CB C 13  36.2 0.3 . 1 . . . A 16 LYS CB . 18131 1 
      24 . 1 1 17 17 LEU C  C 13 174.7 0.3 . 1 . . . A 17 LEU C  . 18131 1 
      25 . 1 1 17 17 LEU CA C 13  53.9 0.3 . 1 . . . A 17 LEU CA . 18131 1 
      26 . 1 1 17 17 LEU CB C 13  44.9 0.3 . 1 . . . A 17 LEU CB . 18131 1 
      27 . 1 1 18 18 VAL C  C 13 174.1 0.3 . 1 . . . A 18 VAL C  . 18131 1 
      28 . 1 1 18 18 VAL CA C 13  60.6 0.3 . 1 . . . A 18 VAL CA . 18131 1 
      29 . 1 1 18 18 VAL CB C 13  35.3 0.3 . 1 . . . A 18 VAL CB . 18131 1 
      30 . 1 1 19 19 PHE C  C 13 172.7 0.3 . 1 . . . A 19 PHE C  . 18131 1 
      31 . 1 1 19 19 PHE CA C 13  56.1 0.3 . 1 . . . A 19 PHE CA . 18131 1 
      32 . 1 1 19 19 PHE CB C 13  42.2 0.3 . 1 . . . A 19 PHE CB . 18131 1 
      33 . 1 1 20 20 PHE C  C 13 172.3 0.3 . 1 . . . A 20 PHE C  . 18131 1 
      34 . 1 1 20 20 PHE CA C 13  56.0 0.3 . 1 . . . A 20 PHE CA . 18131 1 
      35 . 1 1 20 20 PHE CB C 13  42.9 0.3 . 1 . . . A 20 PHE CB . 18131 1 
      36 . 1 1 21 21 ALA C  C 13 175.1 0.3 . 1 . . . A 21 ALA C  . 18131 1 
      37 . 1 1 21 21 ALA CA C 13  49.7 0.3 . 1 . . . A 21 ALA CA . 18131 1 
      38 . 1 1 21 21 ALA CB C 13  22.1 0.3 . 1 . . . A 21 ALA CB . 18131 1 
      39 . 1 1 22 22 GLU C  C 13 176   0.3 . 1 . . . A 22 GLU C  . 18131 1 
      40 . 1 1 22 22 GLU CA C 13  54.4 0.3 . 1 . . . A 22 GLU CA . 18131 1 
      41 . 1 1 22 22 GLU CB C 13  33.9 0.3 . 1 . . . A 22 GLU CB . 18131 1 
      42 . 1 1 23 23 ASP C  C 13 174.4 0.3 . 1 . . . A 23 ASP C  . 18131 1 
      43 . 1 1 23 23 ASP CA C 13  56.5 0.3 . 1 . . . A 23 ASP CA . 18131 1 
      44 . 1 1 23 23 ASP CB C 13  39.1 0.3 . 1 . . . A 23 ASP CB . 18131 1 
      45 . 1 1 24 24 VAL C  C 13 176.8 0.3 . 1 . . . A 24 VAL C  . 18131 1 
      46 . 1 1 24 24 VAL CA C 13  60.1 0.3 . 1 . . . A 24 VAL CA . 18131 1 
      47 . 1 1 24 24 VAL CB C 13  32.7 0.3 . 1 . . . A 24 VAL CB . 18131 1 
      48 . 1 1 25 25 GLY C  C 13 171.5 0.3 . 1 . . . A 25 GLY C  . 18131 1 
      49 . 1 1 25 25 GLY CA C 13  46.5 0.3 . 1 . . . A 25 GLY CA . 18131 1 
      50 . 1 1 26 26 SER C  C 13 173.8 0.3 . 1 . . . A 26 SER C  . 18131 1 
      51 . 1 1 26 26 SER CA C 13  55.7 0.3 . 1 . . . A 26 SER CA . 18131 1 
      52 . 1 1 26 26 SER CB C 13  65.3 0.3 . 1 . . . A 26 SER CB . 18131 1 
      53 . 1 1 27 27 ASN C  C 13 174.3 0.3 . 1 . . . A 27 ASN C  . 18131 1 
      54 . 1 1 27 27 ASN CA C 13  53.1 0.3 . 1 . . . A 27 ASN CA . 18131 1 
      55 . 1 1 27 27 ASN CB C 13  40.8 0.3 . 1 . . . A 27 ASN CB . 18131 1 
      56 . 1 1 28 28 LYS C  C 13 175.3 0.3 . 1 . . . A 28 LYS C  . 18131 1 
      57 . 1 1 28 28 LYS CA C 13  55.5 0.3 . 1 . . . A 28 LYS CA . 18131 1 
      58 . 1 1 28 28 LYS CB C 13  35.5 0.3 . 1 . . . A 28 LYS CB . 18131 1 
      59 . 1 1 29 29 GLY C  C 13 171.7 0.3 . 1 . . . A 29 GLY C  . 18131 1 
      60 . 1 1 29 29 GLY CA C 13  43.5 0.3 . 1 . . . A 29 GLY CA . 18131 1 
      61 . 1 1 30 30 ALA C  C 13 175.2 0.3 . 1 . . . A 30 ALA C  . 18131 1 
      62 . 1 1 30 30 ALA CA C 13  49.8 0.3 . 1 . . . A 30 ALA CA . 18131 1 
      63 . 1 1 30 30 ALA CB C 13  21.3 0.3 . 1 . . . A 30 ALA CB . 18131 1 
      64 . 1 1 31 31 ILE C  C 13 173.6 0.3 . 1 . . . A 31 ILE C  . 18131 1 
      65 . 1 1 31 31 ILE CA C 13  60.8 0.3 . 1 . . . A 31 ILE CA . 18131 1 
      66 . 1 1 31 31 ILE CB C 13  39.9 0.3 . 1 . . . A 31 ILE CB . 18131 1 
      67 . 1 1 32 32 ILE C  C 13 175.7 0.3 . 1 . . . A 32 ILE C  . 18131 1 
      68 . 1 1 32 32 ILE CA C 13  57.2 0.3 . 1 . . . A 32 ILE CA . 18131 1 
      69 . 1 1 32 32 ILE CB C 13  42.2 0.3 . 1 . . . A 32 ILE CB . 18131 1 
      70 . 1 1 33 33 GLY C  C 13 171.7 0.3 . 1 . . . A 33 GLY C  . 18131 1 
      71 . 1 1 33 33 GLY CA C 13  48.1 0.3 . 1 . . . A 33 GLY CA . 18131 1 
      72 . 1 1 34 34 LEU C  C 13 173.2 0.3 . 1 . . . A 34 LEU C  . 18131 1 
      73 . 1 1 34 34 LEU CA C 13  54.2 0.3 . 1 . . . A 34 LEU CA . 18131 1 
      74 . 1 1 34 34 LEU CB C 13  45.8 0.3 . 1 . . . A 34 LEU CB . 18131 1 
      75 . 1 1 35 35 MET C  C 13 172.9 0.3 . 1 . . . A 35 MET C  . 18131 1 
      76 . 1 1 35 35 MET CA C 13  54.1 0.3 . 1 . . . A 35 MET CA . 18131 1 
      77 . 1 1 35 35 MET CB C 13  36.4 0.3 . 1 . . . A 35 MET CB . 18131 1 
      78 . 1 1 36 36 VAL C  C 13 175.4 0.3 . 1 . . . A 36 VAL C  . 18131 1 
      79 . 1 1 36 36 VAL CA C 13  58.9 0.3 . 1 . . . A 36 VAL CA . 18131 1 
      80 . 1 1 36 36 VAL CB C 13  35.1 0.3 . 1 . . . A 36 VAL CB . 18131 1 
      81 . 1 1 37 37 GLY C  C 13 172.3 0.3 . 1 . . . A 37 GLY C  . 18131 1 
      82 . 1 1 37 37 GLY CA C 13  48.3 0.3 . 1 . . . A 37 GLY CA . 18131 1 
      83 . 1 1 38 38 GLY C  C 13 171.3 0.3 . 1 . . . A 38 GLY C  . 18131 1 
      84 . 1 1 38 38 GLY CA C 13  44.1 0.3 . 1 . . . A 38 GLY CA . 18131 1 
      85 . 1 1 39 39 VAL C  C 13 173.5 0.3 . 1 . . . A 39 VAL C  . 18131 1 
      86 . 1 1 39 39 VAL CA C 13  60.6 0.3 . 1 . . . A 39 VAL CA . 18131 1 
      87 . 1 1 39 39 VAL CB C 13  34.1 0.3 . 1 . . . A 39 VAL CB . 18131 1 
      88 . 1 1 40 40 VAL C  C 13 179.6 0.3 . 1 . . . A 40 VAL C  . 18131 1 
      89 . 1 1 40 40 VAL CA C 13  60.7 0.3 . 1 . . . A 40 VAL CA . 18131 1 
      90 . 1 1 40 40 VAL CB C 13  34.9 0.3 . 1 . . . A 40 VAL CB . 18131 1 

   stop_

save_