Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      6839
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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            .
   _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 $sample_1 isotropic 6839 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 ARG HA   H 1  3.969 0.01 . 1 . . . .  1 ARG     HA   . 6839 1 
        2 . 1 1  1  1 ARG HB2  H 1  1.779 0.01 . 1 . . . .  1 ARG     HB2  . 6839 1 
        3 . 1 1  1  1 ARG HB3  H 1  1.779 0.01 . 1 . . . .  1 ARG     HB3  . 6839 1 
        4 . 1 1  1  1 ARG HG2  H 1  1.391 0.01 . 2 . . . .  1 ARG     HG2  . 6839 1 
        5 . 1 1  1  1 ARG HG3  H 1  1.470 0.01 . 2 . . . .  1 ARG     HG3  . 6839 1 
        6 . 1 1  1  1 ARG HD2  H 1  2.953 0.01 . 1 . . . .  1 ARG     HD2  . 6839 1 
        7 . 1 1  1  1 ARG HD3  H 1  2.953 0.01 . 1 . . . .  1 ARG     HD3  . 6839 1 
        8 . 1 1  2  2 ARG H    H 1  8.562 0.01 . 1 . . . .  2 ARG     H    . 6839 1 
        9 . 1 1  2  2 ARG HA   H 1  4.526 0.01 . 1 . . . .  2 ARG     HA   . 6839 1 
       10 . 1 1  2  2 ARG HB2  H 1  1.669 0.01 . 1 . . . .  2 ARG     HB2  . 6839 1 
       11 . 1 1  2  2 ARG HB3  H 1  1.669 0.01 . 1 . . . .  2 ARG     HB3  . 6839 1 
       12 . 1 1  2  2 ARG HG2  H 1  1.491 0.01 . 2 . . . .  2 ARG     HG2  . 6839 1 
       13 . 1 1  2  2 ARG HG3  H 1  1.559 0.01 . 2 . . . .  2 ARG     HG3  . 6839 1 
       14 . 1 1  2  2 ARG HD2  H 1  3.072 0.01 . 1 . . . .  2 ARG     HD2  . 6839 1 
       15 . 1 1  2  2 ARG HD3  H 1  3.072 0.01 . 1 . . . .  2 ARG     HD3  . 6839 1 
       16 . 1 1  2  2 ARG HE   H 1  7.148 0.01 . 1 . . . .  2 ARG     HE   . 6839 1 
       17 . 1 1  3  3 TRP H    H 1  8.615 0.01 . 1 . . . .  3 TRP     H    . 6839 1 
       18 . 1 1  3  3 TRP HA   H 1  4.710 0.01 . 1 . . . .  3 TRP     HA   . 6839 1 
       19 . 1 1  3  3 TRP HB2  H 1  3.189 0.01 . 1 . . . .  3 TRP     HB2  . 6839 1 
       20 . 1 1  3  3 TRP HB3  H 1  3.189 0.01 . 1 . . . .  3 TRP     HB3  . 6839 1 
       21 . 1 1  3  3 TRP HD1  H 1  7.214 0.01 . 1 . . . .  3 TRP     HD1  . 6839 1 
       22 . 1 1  3  3 TRP HE1  H 1 10.431 0.01 . 1 . . . .  3 TRP     HE1  . 6839 1 
       23 . 1 1  3  3 TRP HZ2  H 1  7.378 0.01 . 1 . . . .  3 TRP     HZ2  . 6839 1 
       24 . 1 1  4  4 CYS H    H 1  8.218 0.01 . 1 . . . .  4 CYS     H    . 6839 1 
       25 . 1 1  4  4 CYS HA   H 1  5.353 0.01 . 1 . . . .  4 CYS     HA   . 6839 1 
       26 . 1 1  4  4 CYS HB2  H 1  2.596 0.01 . 2 . . . .  4 CYS     HB2  . 6839 1 
       27 . 1 1  4  4 CYS HB3  H 1  2.932 0.01 . 2 . . . .  4 CYS     HB3  . 6839 1 
       28 . 1 1  5  5 PHE H    H 1  8.562 0.01 . 1 . . . .  5 PHE     H    . 6839 1 
       29 . 1 1  5  5 PHE HA   H 1  4.790 0.01 . 1 . . . .  5 PHE     HA   . 6839 1 
       30 . 1 1  5  5 PHE HB2  H 1  2.948 0.01 . 1 . . . .  5 PHE     HB2  . 6839 1 
       31 . 1 1  5  5 PHE HB3  H 1  2.948 0.01 . 1 . . . .  5 PHE     HB3  . 6839 1 
       32 . 1 1  5  5 PHE HD1  H 1  7.052 0.01 . 1 . . . .  5 PHE     HD1  . 6839 1 
       33 . 1 1  5  5 PHE HD2  H 1  7.052 0.01 . 1 . . . .  5 PHE     HD2  . 6839 1 
       34 . 1 1  5  5 PHE HE1  H 1  7.097 0.01 . 1 . . . .  5 PHE     HE1  . 6839 1 
       35 . 1 1  5  5 PHE HE2  H 1  7.097 0.01 . 1 . . . .  5 PHE     HE2  . 6839 1 
       36 . 1 1  6  6 ARG H    H 1  8.312 0.01 . 1 . . . .  6 ARG     H    . 6839 1 
       37 . 1 1  6  6 ARG HA   H 1  5.072 0.01 . 1 . . . .  6 ARG     HA   . 6839 1 
       38 . 1 1  6  6 ARG HB2  H 1  1.681 0.01 . 1 . . . .  6 ARG     HB2  . 6839 1 
       39 . 1 1  6  6 ARG HB3  H 1  1.681 0.01 . 1 . . . .  6 ARG     HB3  . 6839 1 
       40 . 1 1  6  6 ARG HG2  H 1  1.370 0.01 . 2 . . . .  6 ARG     HG2  . 6839 1 
       41 . 1 1  6  6 ARG HG3  H 1  1.495 0.01 . 2 . . . .  6 ARG     HG3  . 6839 1 
       42 . 1 1  6  6 ARG HD2  H 1  3.019 0.01 . 1 . . . .  6 ARG     HD2  . 6839 1 
       43 . 1 1  6  6 ARG HD3  H 1  3.019 0.01 . 1 . . . .  6 ARG     HD3  . 6839 1 
       44 . 1 1  6  6 ARG HE   H 1  7.200 0.01 . 1 . . . .  6 ARG     HE   . 6839 1 
       45 . 1 1  7  7 VAL H    H 1  8.658 0.01 . 1 . . . .  7 VAL     H    . 6839 1 
       46 . 1 1  7  7 VAL HA   H 1  4.454 0.01 . 1 . . . .  7 VAL     HA   . 6839 1 
       47 . 1 1  7  7 VAL HB   H 1  1.939 0.01 . 1 . . . .  7 VAL     HB   . 6839 1 
       48 . 1 1  7  7 VAL HG11 H 1  0.971 0.01 . 1 . . . .  7 VAL     HG11 . 6839 1 
       49 . 1 1  7  7 VAL HG12 H 1  0.971 0.01 . 1 . . . .  7 VAL     HG12 . 6839 1 
       50 . 1 1  7  7 VAL HG13 H 1  0.971 0.01 . 1 . . . .  7 VAL     HG13 . 6839 1 
       51 . 1 1  7  7 VAL HG21 H 1  0.971 0.01 . 1 . . . .  7 VAL     HG21 . 6839 1 
       52 . 1 1  7  7 VAL HG22 H 1  0.971 0.01 . 1 . . . .  7 VAL     HG22 . 6839 1 
       53 . 1 1  7  7 VAL HG23 H 1  0.971 0.01 . 1 . . . .  7 VAL     HG23 . 6839 1 
       54 . 1 1  8  8 CYS H    H 1  8.578 0.01 . 1 . . . .  8 CYS     H    . 6839 1 
       55 . 1 1  8  8 CYS HA   H 1  5.448 0.01 . 1 . . . .  8 CYS     HA   . 6839 1 
       56 . 1 1  8  8 CYS HB2  H 1  2.579 0.01 . 2 . . . .  8 CYS     HB2  . 6839 1 
       57 . 1 1  8  8 CYS HB3  H 1  3.008 0.01 . 2 . . . .  8 CYS     HB3  . 6839 1 
       58 . 1 1  9  9 TYR H    H 1  8.872 0.01 . 1 . . . .  9 TYR     H    . 6839 1 
       59 . 1 1  9  9 TYR HA   H 1  4.778 0.01 . 1 . . . .  9 TYR     HA   . 6839 1 
       60 . 1 1  9  9 TYR HB2  H 1  2.865 0.01 . 1 . . . .  9 TYR     HB2  . 6839 1 
       61 . 1 1  9  9 TYR HB3  H 1  2.865 0.01 . 1 . . . .  9 TYR     HB3  . 6839 1 
       62 . 1 1  9  9 TYR HD1  H 1  7.045 0.01 . 1 . . . .  9 TYR     HD1  . 6839 1 
       63 . 1 1  9  9 TYR HD2  H 1  7.045 0.01 . 1 . . . .  9 TYR     HD2  . 6839 1 
       64 . 1 1  9  9 TYR HE1  H 1  6.768 0.01 . 1 . . . .  9 TYR     HE1  . 6839 1 
       65 . 1 1  9  9 TYR HE2  H 1  6.768 0.01 . 1 . . . .  9 TYR     HE2  . 6839 1 
       66 . 1 1 10 10 ARG H    H 1  9.094 0.01 . 1 . . . . 10 ARG     H    . 6839 1 
       67 . 1 1 10 10 ARG HA   H 1  3.712 0.01 . 1 . . . . 10 ARG     HA   . 6839 1 
       68 . 1 1 10 10 ARG HB2  H 1  1.451 0.01 . 2 . . . . 10 ARG     HB2  . 6839 1 
       69 . 1 1 10 10 ARG HB3  H 1  1.860 0.01 . 2 . . . . 10 ARG     HB3  . 6839 1 
       70 . 1 1 10 10 ARG HG2  H 1  0.867 0.01 . 2 . . . . 10 ARG     HG2  . 6839 1 
       71 . 1 1 10 10 ARG HG3  H 1  1.099 0.01 . 2 . . . . 10 ARG     HG3  . 6839 1 
       72 . 1 1 10 10 ARG HD2  H 1  2.955 0.01 . 1 . . . . 10 ARG     HD2  . 6839 1 
       73 . 1 1 10 10 ARG HD3  H 1  2.955 0.01 . 1 . . . . 10 ARG     HD3  . 6839 1 
       74 . 1 1 10 10 ARG HE   H 1  7.174 0.01 . 1 . . . . 10 ARG     HE   . 6839 1 
       75 . 1 1 11 11 GLY H    H 1  8.276 0.01 . 1 . . . . 11 GLY     H    . 6839 1 
       76 . 1 1 11 11 GLY HA2  H 1  3.541 0.01 . 2 . . . . 11 GLY     HA2  . 6839 1 
       77 . 1 1 11 11 GLY HA3  H 1  4.009 0.01 . 2 . . . . 11 GLY     HA3  . 6839 1 
       78 . 1 1 12 12 ARG H    H 1  7.941 0.01 . 1 . . . . 12 ARG     H    . 6839 1 
       79 . 1 1 12 12 ARG HA   H 1  4.382 0.01 . 1 . . . . 12 ARG     HA   . 6839 1 
       80 . 1 1 12 12 ARG HB2  H 1  1.509 0.01 . 1 . . . . 12 ARG     HB2  . 6839 1 
       81 . 1 1 12 12 ARG HB3  H 1  1.509 0.01 . 1 . . . . 12 ARG     HB3  . 6839 1 
       82 . 1 1 12 12 ARG HG2  H 1  1.277 0.01 . 2 . . . . 12 ARG     HG2  . 6839 1 
       83 . 1 1 12 12 ARG HG3  H 1  1.208 0.01 . 2 . . . . 12 ARG     HG3  . 6839 1 
       84 . 1 1 12 12 ARG HD2  H 1  2.987 0.01 . 1 . . . . 12 ARG     HD2  . 6839 1 
       85 . 1 1 12 12 ARG HD3  H 1  2.987 0.01 . 1 . . . . 12 ARG     HD3  . 6839 1 
       86 . 1 1 12 12 ARG HE   H 1  7.247 0.01 . 1 . . . . 12 ARG     HE   . 6839 1 
       87 . 1 1 13 13 PHE H    H 1  7.624 0.01 . 1 . . . . 13 PHE     H    . 6839 1 
       88 . 1 1 13 13 PHE HA   H 1  4.811 0.01 . 1 . . . . 13 PHE     HA   . 6839 1 
       89 . 1 1 13 13 PHE HB2  H 1  3.175 0.01 . 2 . . . . 13 PHE     HB2  . 6839 1 
       90 . 1 1 13 13 PHE HB3  H 1  3.250 0.01 . 2 . . . . 13 PHE     HB3  . 6839 1 
       91 . 1 1 14 14 CYS H    H 1  8.394 0.01 . 1 . . . . 14 CYS     H    . 6839 1 
       92 . 1 1 14 14 CYS HA   H 1  5.594 0.01 . 1 . . . . 14 CYS     HA   . 6839 1 
       93 . 1 1 14 14 CYS HB2  H 1  2.578 0.01 . 2 . . . . 14 CYS     HB2  . 6839 1 
       94 . 1 1 14 14 CYS HB3  H 1  2.964 0.01 . 2 . . . . 14 CYS     HB3  . 6839 1 
       95 . 1 1 15 15 TYR H    H 1  9.065 0.01 . 1 . . . . 15 TYR     H    . 6839 1 
       96 . 1 1 15 15 TYR HA   H 1  4.691 0.01 . 1 . . . . 15 TYR     HA   . 6839 1 
       97 . 1 1 15 15 TYR HB2  H 1  2.801 0.01 . 2 . . . . 15 TYR     HB2  . 6839 1 
       98 . 1 1 15 15 TYR HB3  H 1  2.890 0.01 . 2 . . . . 15 TYR     HB3  . 6839 1 
       99 . 1 1 15 15 TYR HD1  H 1  6.953 0.01 . 1 . . . . 15 TYR     HD1  . 6839 1 
      100 . 1 1 15 15 TYR HD2  H 1  6.953 0.01 . 1 . . . . 15 TYR     HD2  . 6839 1 
      101 . 1 1 15 15 TYR HE1  H 1  6.672 0.01 . 1 . . . . 15 TYR     HE1  . 6839 1 
      102 . 1 1 15 15 TYR HE2  H 1  6.672 0.01 . 1 . . . . 15 TYR     HE2  . 6839 1 
      103 . 1 1 16 16 ARG H    H 1  7.943 0.01 . 1 . . . . 16 ARG     H    . 6839 1 
      104 . 1 1 16 16 ARG HA   H 1  4.947 0.01 . 1 . . . . 16 ARG     HA   . 6839 1 
      105 . 1 1 16 16 ARG HB2  H 1  1.573 0.01 . 2 . . . . 16 ARG     HB2  . 6839 1 
      106 . 1 1 16 16 ARG HB3  H 1  1.442 0.01 . 2 . . . . 16 ARG     HB3  . 6839 1 
      107 . 1 1 16 16 ARG HG2  H 1  1.280 0.01 . 2 . . . . 16 ARG     HG2  . 6839 1 
      108 . 1 1 16 16 ARG HG3  H 1  1.365 0.01 . 2 . . . . 16 ARG     HG3  . 6839 1 
      109 . 1 1 16 16 ARG HD2  H 1  2.997 0.01 . 1 . . . . 16 ARG     HD2  . 6839 1 
      110 . 1 1 16 16 ARG HD3  H 1  2.997 0.01 . 1 . . . . 16 ARG     HD3  . 6839 1 
      111 . 1 1 17 17 LYS H    H 1  8.203 0.01 . 1 . . . . 17 LYS     H    . 6839 1 
      112 . 1 1 17 17 LYS HA   H 1  4.406 0.01 . 1 . . . . 17 LYS     HA   . 6839 1 
      113 . 1 1 17 17 LYS HB2  H 1  1.486 0.01 . 1 . . . . 17 LYS     HB2  . 6839 1 
      114 . 1 1 17 17 LYS HB3  H 1  1.486 0.01 . 1 . . . . 17 LYS     HB3  . 6839 1 
      115 . 1 1 18 18 CYS H    H 1  8.558 0.01 . 1 . . . . 18 CYS     H    . 6839 1 
      116 . 1 1 18 18 CYS HA   H 1  5.434 0.01 . 1 . . . . 18 CYS     HA   . 6839 1 
      117 . 1 1 18 18 CYS HB2  H 1  2.787 0.01 . 2 . . . . 18 CYS     HB2  . 6839 1 
      118 . 1 1 18 18 CYS HB3  H 1  2.934 0.01 . 2 . . . . 18 CYS     HB3  . 6839 1 
      119 . 1 1 19 19 AAR H    H 1  8.725 0.01 . 1 . . . . 19 ARG     H    . 6839 1 
      120 . 1 1 19 19 AAR HA   H 1  4.394 0.01 . 1 . . . . 19 ARG     HA   . 6839 1 
      121 . 1 1 19 19 AAR HB2  H 1  1.630 0.01 . 1 . . . . 19 ARG     HB2  . 6839 1 
      122 . 1 1 19 19 AAR HB3  H 1  1.630 0.01 . 1 . . . . 19 ARG     HB3  . 6839 1 
      123 . 1 1 19 19 AAR HG2  H 1  1.865 0.01 . 1 . . . . 19 ARG     HG2  . 6839 1 
      124 . 1 1 19 19 AAR HG3  H 1  1.865 0.01 . 1 . . . . 19 ARG     HG3  . 6839 1 
      125 . 1 1 19 19 AAR HD2  H 1  3.152 0.01 . 1 . . . . 19 ARG     HD2  . 6839 1 
      126 . 1 1 19 19 AAR HD3  H 1  3.152 0.01 . 1 . . . . 19 ARG     HD3  . 6839 1 
      127 . 1 1 19 19 AAR HE   H 1  6.881 0.01 . 1 . . . . 19 ARG     HE   . 6839 1 
      128 . 1 1 19 19 AAR HT1  H 1  7.152 0.01 . 2 . . . . 19 ARG_NH2 HT1  . 6839 1 
      129 . 1 1 19 19 AAR HT2  H 1  7.911 0.01 . 2 . . . . 19 ARG_NH2 HT2  . 6839 1 

   stop_

save_