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                      15799
   _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' . . . 15799 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 4.345 . . 1 . . . . 32 D HA   . 15799 1 
        2 . 1 1  1  1 ASP HB2  H 1 2.940 . . 2 . . . . 32 D HB2  . 15799 1 
        3 . 1 1  1  1 ASP HB3  H 1 2.890 . . 2 . . . . 32 D HB3  . 15799 1 
        4 . 1 1  2  2 LYS H    H 1 8.943 . . 1 . . . . 33 K HN   . 15799 1 
        5 . 1 1  2  2 LYS HA   H 1 4.329 . . 1 . . . . 33 K HA   . 15799 1 
        6 . 1 1  2  2 LYS HB2  H 1 1.852 . .  . . . . . 33 K HB*  . 15799 1 
        7 . 1 1  2  2 LYS HB3  H 1 1.852 . .  . . . . . 33 K HB*  . 15799 1 
        8 . 1 1  2  2 LYS HD2  H 1 1.741 . .  . . . . . 33 K HD*  . 15799 1 
        9 . 1 1  2  2 LYS HD3  H 1 1.741 . .  . . . . . 33 K HD*  . 15799 1 
       10 . 1 1  2  2 LYS HE2  H 1 3.037 . .  . . . . . 33 K HE*  . 15799 1 
       11 . 1 1  2  2 LYS HE3  H 1 3.037 . .  . . . . . 33 K HE*  . 15799 1 
       12 . 1 1  2  2 LYS HG2  H 1 1.494 . .  . . . . . 33 K HG*  . 15799 1 
       13 . 1 1  2  2 LYS HG3  H 1 1.494 . .  . . . . . 33 K HG*  . 15799 1 
       14 . 1 1  2  2 LYS HZ1  H 1 7.724 . .  . . . . . 33 K HZ*  . 15799 1 
       15 . 1 1  2  2 LYS HZ2  H 1 7.724 . .  . . . . . 33 K HZ*  . 15799 1 
       16 . 1 1  2  2 LYS HZ3  H 1 7.724 . .  . . . . . 33 K HZ*  . 15799 1 
       17 . 1 1  3  3 GLU H    H 1 8.549 . . 1 . . . . 34 E HN   . 15799 1 
       18 . 1 1  3  3 GLU HA   H 1 4.352 . . 1 . . . . 34 E HA   . 15799 1 
       19 . 1 1  3  3 GLU HB2  H 1 2.043 . .  . . . . . 34 E HB*  . 15799 1 
       20 . 1 1  3  3 GLU HB3  H 1 2.043 . .  . . . . . 34 E HB*  . 15799 1 
       21 . 1 1  3  3 GLU HG2  H 1 2.438 . .  . . . . . 34 E HG*  . 15799 1 
       22 . 1 1  3  3 GLU HG3  H 1 2.438 . .  . . . . . 34 E HG*  . 15799 1 
       23 . 1 1  4  4 LEU H    H 1 8.406 . . 1 . . . . 35 L HN   . 15799 1 
       24 . 1 1  4  4 LEU HA   H 1 4.188 . . 1 . . . . 35 L HA   . 15799 1 
       25 . 1 1  4  4 LEU HB2  H 1 1.643 . .  . . . . . 35 L HB*  . 15799 1 
       26 . 1 1  4  4 LEU HB3  H 1 1.643 . .  . . . . . 35 L HB*  . 15799 1 
       27 . 1 1  4  4 LEU HD11 H 1 0.985 . .  . . . . . 35 L HD1* . 15799 1 
       28 . 1 1  4  4 LEU HD12 H 1 0.985 . .  . . . . . 35 L HD1* . 15799 1 
       29 . 1 1  4  4 LEU HD13 H 1 0.985 . .  . . . . . 35 L HD1* . 15799 1 
       30 . 1 1  4  4 LEU HD21 H 1 0.912 . .  . . . . . 35 L HD2* . 15799 1 
       31 . 1 1  4  4 LEU HD22 H 1 0.912 . .  . . . . . 35 L HD2* . 15799 1 
       32 . 1 1  4  4 LEU HD23 H 1 0.912 . .  . . . . . 35 L HD2* . 15799 1 
       33 . 1 1  4  4 LEU HG   H 1 1.493 . . 1 . . . . 35 L HG   . 15799 1 
       34 . 1 1  5  5 TYR H    H 1 8.151 . . 1 . . . . 36 Y HN   . 15799 1 
       35 . 1 1  5  5 TYR HA   H 1 4.828 . . 1 . . . . 36 Y HA   . 15799 1 
       36 . 1 1  5  5 TYR HB2  H 1 3.099 . . 2 . . . . 36 Y HB2  . 15799 1 
       37 . 1 1  5  5 TYR HB3  H 1 3.010 . . 2 . . . . 36 Y HB3  . 15799 1 
       38 . 1 1  5  5 TYR HD1  H 1 7.171 . .  . . . . . 36 Y HD*  . 15799 1 
       39 . 1 1  5  5 TYR HD2  H 1 7.171 . .  . . . . . 36 Y HD*  . 15799 1 
       40 . 1 1  5  5 TYR HE1  H 1 6.856 . .  . . . . . 36 Y HE*  . 15799 1 
       41 . 1 1  5  5 TYR HE2  H 1 6.856 . .  . . . . . 36 Y HE*  . 15799 1 
       42 . 1 1  6  6 PRO HA   H 1 4.579 . . 1 . . . . 37 P HA   . 15799 1 
       43 . 1 1  6  6 PRO HB2  H 1 2.295 . .  . . . . . 37 P HB*  . 15799 1 
       44 . 1 1  6  6 PRO HB3  H 1 2.295 . .  . . . . . 37 P HB*  . 15799 1 
       45 . 1 1  6  6 PRO HD2  H 1 3.834 . . 2 . . . . 37 P HD2  . 15799 1 
       46 . 1 1  6  6 PRO HD3  H 1 3.686 . . 2 . . . . 37 P HD3  . 15799 1 
       47 . 1 1  6  6 PRO HG2  H 1 2.067 . .  . . . . . 37 P HG*  . 15799 1 
       48 . 1 1  6  6 PRO HG3  H 1 2.067 . .  . . . . . 37 P HG*  . 15799 1 
       49 . 1 1  7  7 LEU H    H 1 8.456 . . 1 . . . . 38 L HN   . 15799 1 
       50 . 1 1  7  7 LEU HA   H 1 4.185 . . 1 . . . . 38 L HA   . 15799 1 
       51 . 1 1  7  7 LEU HB2  H 1 1.885 . .  . . . . . 38 L HB1  . 15799 1 
       52 . 1 1  7  7 LEU HB3  H 1 1.835 . . 2 . . . . 38 L HB2  . 15799 1 
       53 . 1 1  7  7 LEU HD11 H 1 1.067 . .  . . . . . 38 L HD1* . 15799 1 
       54 . 1 1  7  7 LEU HD12 H 1 1.067 . .  . . . . . 38 L HD1* . 15799 1 
       55 . 1 1  7  7 LEU HD13 H 1 1.067 . .  . . . . . 38 L HD1* . 15799 1 
       56 . 1 1  7  7 LEU HD21 H 1 0.991 . .  . . . . . 38 L HD2* . 15799 1 
       57 . 1 1  7  7 LEU HD22 H 1 0.991 . .  . . . . . 38 L HD2* . 15799 1 
       58 . 1 1  7  7 LEU HD23 H 1 0.991 . .  . . . . . 38 L HD2* . 15799 1 
       59 . 1 1  7  7 LEU HG   H 1 1.740 . . 1 . . . . 38 L HG   . 15799 1 
       60 . 1 1  8  8 ALA H    H 1 8.489 . . 1 . . . . 39 A HN   . 15799 1 
       61 . 1 1  8  8 ALA HA   H 1 4.160 . . 1 . . . . 39 A HA   . 15799 1 
       62 . 1 1  8  8 ALA HB1  H 1 1.548 . . 1 . . . . 39 A HB   . 15799 1 
       63 . 1 1  8  8 ALA HB2  H 1 1.548 . . 1 . . . . 39 A HB   . 15799 1 
       64 . 1 1  8  8 ALA HB3  H 1 1.548 . . 1 . . . . 39 A HB   . 15799 1 
       65 . 1 1  9  9 SER H    H 1 8.247 . . 1 . . . . 40 S HN   . 15799 1 
       66 . 1 1  9  9 SER HA   H 1 4.372 . . 1 . . . . 40 S HA   . 15799 1 
       67 . 1 1  9  9 SER HB2  H 1 4.024 . . 2 . . . . 40 S HB2  . 15799 1 
       68 . 1 1  9  9 SER HB3  H 1 3.961 . . 2 . . . . 40 S HB3  . 15799 1 
       69 . 1 1 10 10 LEU H    H 1 8.065 . . 1 . . . . 41 L HN   . 15799 1 
       70 . 1 1 10 10 LEU HA   H 1 4.204 . . 1 . . . . 41 L HA   . 15799 1 
       71 . 1 1 10 10 LEU HB2  H 1 1.995 . . 2 . . . . 41 L HB2  . 15799 1 
       72 . 1 1 10 10 LEU HB3  H 1 1.918 . . 2 . . . . 41 L HB3  . 15799 1 
       73 . 1 1 10 10 LEU HD11 H 1 1.060 . .  . . . . . 41 L HD1* . 15799 1 
       74 . 1 1 10 10 LEU HD12 H 1 1.060 . .  . . . . . 41 L HD1* . 15799 1 
       75 . 1 1 10 10 LEU HD13 H 1 1.060 . .  . . . . . 41 L HD1* . 15799 1 
       76 . 1 1 10 10 LEU HD21 H 1 0.989 . .  . . . . . 41 L HD2* . 15799 1 
       77 . 1 1 10 10 LEU HD22 H 1 0.989 . .  . . . . . 41 L HD2* . 15799 1 
       78 . 1 1 10 10 LEU HD23 H 1 0.989 . .  . . . . . 41 L HD2* . 15799 1 
       79 . 1 1 10 10 LEU HG   H 1 1.749 . . 1 . . . . 41 L HG   . 15799 1 
       80 . 1 1 11 11 ARG H    H 1 8.262 . . 1 . . . . 42 R HN   . 15799 1 
       81 . 1 1 11 11 ARG HA   H 1 4.046 . . 1 . . . . 42 R HA   . 15799 1 
       82 . 1 1 11 11 ARG HB2  H 1 2.060 . . 2 . . . . 42 R HB2  . 15799 1 
       83 . 1 1 11 11 ARG HB3  H 1 1.970 . . 2 . . . . 42 R HB3  . 15799 1 
       84 . 1 1 11 11 ARG HD2  H 1 3.272 . .  . . . . . 42 R HD*  . 15799 1 
       85 . 1 1 11 11 ARG HD3  H 1 3.272 . .  . . . . . 42 R HD*  . 15799 1 
       86 . 1 1 11 11 ARG HE   H 1 7.721 . . 1 . . . . 42 R HE   . 15799 1 
       87 . 1 1 11 11 ARG HG2  H 1 1.747 . . 2 . . . . 42 R HG2  . 15799 1 
       88 . 1 1 11 11 ARG HG3  H 1 1.876 . . 2 . . . . 42 R HG3  . 15799 1 
       89 . 1 1 12 12 SER H    H 1 7.948 . . 1 . . . . 43 S HN   . 15799 1 
       90 . 1 1 12 12 SER HA   H 1 4.388 . . 1 . . . . 43 S HA   . 15799 1 
       91 . 1 1 12 12 SER HB2  H 1 4.051 . .  . . . . . 43 S HB*  . 15799 1 
       92 . 1 1 12 12 SER HB3  H 1 4.051 . .  . . . . . 43 S HB*  . 15799 1 
       93 . 1 1 13 13 LEU H    H 1 7.713 . . 1 . . . . 44 L HN   . 15799 1 
       94 . 1 1 13 13 LEU HA   H 1 4.107 . . 1 . . . . 44 L HA   . 15799 1 
       95 . 1 1 13 13 LEU HB2  H 1 1.689 . .  . . . . . 44 L HB*  . 15799 1 
       96 . 1 1 13 13 LEU HB3  H 1 1.689 . .  . . . . . 44 L HB*  . 15799 1 
       97 . 1 1 13 13 LEU HD11 H 1 0.921 . .  . . . . . 44 L HD1* . 15799 1 
       98 . 1 1 13 13 LEU HD12 H 1 0.921 . .  . . . . . 44 L HD1* . 15799 1 
       99 . 1 1 13 13 LEU HD13 H 1 0.921 . .  . . . . . 44 L HD1* . 15799 1 
      100 . 1 1 13 13 LEU HD21 H 1 0.827 . .  . . . . . 44 L HD2* . 15799 1 
      101 . 1 1 13 13 LEU HD22 H 1 0.827 . .  . . . . . 44 L HD2* . 15799 1 
      102 . 1 1 13 13 LEU HD23 H 1 0.827 . .  . . . . . 44 L HD2* . 15799 1 
      103 . 1 1 13 13 LEU HG   H 1 1.292 . . 1 . . . . 44 L HG   . 15799 1 
      104 . 1 1 14 14 PHE H    H 1 7.731 . . 1 . . . . 45 F HN   . 15799 1 
      105 . 1 1 14 14 PHE HA   H 1 4.651 . . 1 . . . . 45 F HA   . 15799 1 
      106 . 1 1 14 14 PHE HB2  H 1 3.415 . . 2 . . . . 45 F HB2  . 15799 1 
      107 . 1 1 14 14 PHE HB3  H 1 2.982 . . 2 . . . . 45 F HB3  . 15799 1 
      108 . 1 1 14 14 PHE HD1  H 1 7.422 . .  . . . . . 45 F HD*  . 15799 1 
      109 . 1 1 14 14 PHE HD2  H 1 7.422 . .  . . . . . 45 F HD*  . 15799 1 
      110 . 1 1 14 14 PHE HE1  H 1 7.259 . .  . . . . . 45 F HE*  . 15799 1 
      111 . 1 1 14 14 PHE HE2  H 1 7.259 . .  . . . . . 45 F HE*  . 15799 1 
      112 . 1 1 14 14 PHE HZ   H 1 7.150 . . 1 . . . . 45 F HZ   . 15799 1 
      113 . 1 1 15 15 GLY H    H 1 8.067 . . 1 . . . . 46 G HN   . 15799 1 
      114 . 1 1 15 15 GLY HA2  H 1 4.119 . .  . . . . . 46 G HA*  . 15799 1 
      115 . 1 1 15 15 GLY HA3  H 1 4.119 . .  . . . . . 46 G HA*  . 15799 1 
      116 . 1 1 16 16 SER H    H 1 8.334 . . 1 . . . . 47 S HN   . 15799 1 
      117 . 1 1 16 16 SER HA   H 1 4.541 . . 1 . . . . 47 S HA   . 15799 1 
      118 . 1 1 16 16 SER HB2  H 1 3.895 . .  . . . . . 47 S HB*  . 15799 1 
      119 . 1 1 16 16 SER HB3  H 1 3.895 . .  . . . . . 47 S HB*  . 15799 1 
      120 . 1 1 17 17 ASP H    H 1 8.741 . . 1 . . . . 48 D HN   . 15799 1 
      121 . 1 1 17 17 ASP HA   H 1 5.002 . . 1 . . . . 48 D HA   . 15799 1 
      122 . 1 1 17 17 ASP HB2  H 1 2.967 . . 2 . . . . 48 D HB2  . 15799 1 
      123 . 1 1 17 17 ASP HB3  H 1 2.736 . . 2 . . . . 48 D HB3  . 15799 1 
      124 . 1 1 18 18 PRO HA   H 1 4.512 . . 1 . . . . 49 P HA   . 15799 1 
      125 . 1 1 18 18 PRO HB2  H 1 2.365 . .  . . . . . 49 P HB*  . 15799 1 
      126 . 1 1 18 18 PRO HB3  H 1 2.365 . .  . . . . . 49 P HB*  . 15799 1 
      127 . 1 1 18 18 PRO HD2  H 1 3.893 . . 2 . . . . 49 P HD2  . 15799 1 
      128 . 1 1 18 18 PRO HD3  H 1 3.837 . . 2 . . . . 49 P HD3  . 15799 1 
      129 . 1 1 18 18 PRO HG2  H 1 2.061 . .  . . . . . 49 P HG*  . 15799 1 
      130 . 1 1 18 18 PRO HG3  H 1 2.061 . .  . . . . . 49 P HG*  . 15799 1 
      131 . 1 1 19 19 SER H    H 1 8.483 . . 1 . . . . 50 S HN   . 15799 1 
      132 . 1 1 19 19 SER HA   H 1 4.499 . . 1 . . . . 50 S HA   . 15799 1 
      133 . 1 1 19 19 SER HB2  H 1 3.961 . .  . . . . . 50 S HB*  . 15799 1 
      134 . 1 1 19 19 SER HB3  H 1 3.961 . .  . . . . . 50 S HB*  . 15799 1 
      135 . 1 1 20 20 SER H    H 1 8.306 . . 1 . . . . 51 S HN   . 15799 1 
      136 . 1 1 20 20 SER HA   H 1 4.526 . . 1 . . . . 51 S HA   . 15799 1 
      137 . 1 1 20 20 SER HB2  H 1 3.955 . .  . . . . . 51 S HB*  . 15799 1 
      138 . 1 1 20 20 SER HB3  H 1 3.955 . .  . . . . . 51 S HB*  . 15799 1 
      139 . 1 1 21 21 GLN H    H 1 8.143 . . 1 . . . . 52 Q HN   . 15799 1 
      140 . 1 1 21 21 GLN HA   H 1 4.298 . . 1 . . . . 52 Q HA   . 15799 1 
      141 . 1 1 21 21 GLN HB2  H 1 2.212 . . 2 . . . . 52 Q HB2  . 15799 1 
      142 . 1 1 21 21 GLN HB3  H 1 2.005 . . 2 . . . . 52 Q HB3  . 15799 1 
      143 . 1 1 21 21 GLN HE21 H 1 7.479 . . 2 . . . . 52 Q HE21 . 15799 1 
      144 . 1 1 21 21 GLN HE22 H 1 6.920 . . 2 . . . . 52 Q HE22 . 15799 1 
      145 . 1 1 21 21 GLN HG2  H 1 2.375 . .  . . . . . 52 Q HG*  . 15799 1 
      146 . 1 1 21 21 GLN HG3  H 1 2.375 . .  . . . . . 52 Q HG*  . 15799 1 

   stop_

save_