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                      15730
   _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 TOCSY' . . . 15730 1 
      2 '2D 1H-1H NOESY' . . . 15730 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 ASN HA   H 1  3.969 . . 1 . . . .  1 ASN HA   . 15730 1 
        2 . 1 1  1  1 ASN HB2  H 1  3.092 . . 2 . . . .  1 ASN HB2  . 15730 1 
        3 . 1 1  1  1 ASN HB3  H 1  2.885 . . 2 . . . .  1 ASN HB3  . 15730 1 
        4 . 1 1  1  1 ASN HD21 H 1  7.636 . . 2 . . . .  1 ASN HD21 . 15730 1 
        5 . 1 1  1  1 ASN HD22 H 1  5.676 . . 2 . . . .  1 ASN HD22 . 15730 1 
        6 . 1 1  2  2 GLU H    H 1  9.059 . . 1 . . . .  2 GLU H    . 15730 1 
        7 . 1 1  2  2 GLU HA   H 1  3.857 . . 1 . . . .  2 GLU HA   . 15730 1 
        8 . 1 1  2  2 GLU HB2  H 1  2.110 . . 2 . . . .  2 GLU HB2  . 15730 1 
        9 . 1 1  2  2 GLU HB3  H 1  1.976 . . 2 . . . .  2 GLU HB3  . 15730 1 
       10 . 1 1  2  2 GLU HG3  H 1  2.202 . . 2 . . . .  2 GLU HG3  . 15730 1 
       11 . 1 1  3  3 CYS H    H 1  8.529 . . 1 . . . .  3 CYS H    . 15730 1 
       12 . 1 1  3  3 CYS HA   H 1  3.928 . . 1 . . . .  3 CYS HA   . 15730 1 
       13 . 1 1  3  3 CYS HB2  H 1  3.106 . . 2 . . . .  3 CYS HB2  . 15730 1 
       14 . 1 1  3  3 CYS HB3  H 1  2.966 . . 2 . . . .  3 CYS HB3  . 15730 1 
       15 . 1 1  4  4 VAL H    H 1  7.279 . . 1 . . . .  4 VAL H    . 15730 1 
       16 . 1 1  4  4 VAL HA   H 1  3.906 . . 1 . . . .  4 VAL HA   . 15730 1 
       17 . 1 1  4  4 VAL HB   H 1  1.627 . . 1 . . . .  4 VAL HB   . 15730 1 
       18 . 1 1  4  4 VAL HG11 H 1  0.893 . . 2 . . . .  4 VAL HG1  . 15730 1 
       19 . 1 1  4  4 VAL HG12 H 1  0.893 . . 2 . . . .  4 VAL HG1  . 15730 1 
       20 . 1 1  4  4 VAL HG13 H 1  0.893 . . 2 . . . .  4 VAL HG1  . 15730 1 
       21 . 1 1  4  4 VAL HG21 H 1  0.945 . . 2 . . . .  4 VAL HG2  . 15730 1 
       22 . 1 1  4  4 VAL HG22 H 1  0.945 . . 2 . . . .  4 VAL HG2  . 15730 1 
       23 . 1 1  4  4 VAL HG23 H 1  0.945 . . 2 . . . .  4 VAL HG2  . 15730 1 
       24 . 1 1  5  5 SER H    H 1  8.564 . . 1 . . . .  5 SER H    . 15730 1 
       25 . 1 1  5  5 SER HA   H 1  4.120 . . 1 . . . .  5 SER HA   . 15730 1 
       26 . 1 1  5  5 SER HB2  H 1  3.869 . . 2 . . . .  5 SER HB2  . 15730 1 
       27 . 1 1  5  5 SER HB3  H 1  3.869 . . 2 . . . .  5 SER HB3  . 15730 1 
       28 . 1 1  6  6 LYS H    H 1  7.586 . . 1 . . . .  6 LYS H    . 15730 1 
       29 . 1 1  6  6 LYS HA   H 1  4.023 . . 1 . . . .  6 LYS HA   . 15730 1 
       30 . 1 1  6  6 LYS HB2  H 1  1.755 . . 2 . . . .  6 LYS HB2  . 15730 1 
       31 . 1 1  6  6 LYS HB3  H 1  1.614 . . 2 . . . .  6 LYS HB3  . 15730 1 
       32 . 1 1  6  6 LYS HG2  H 1  1.117 . . 2 . . . .  6 LYS HG2  . 15730 1 
       33 . 1 1  6  6 LYS HG3  H 1  0.769 . . 2 . . . .  6 LYS HG3  . 15730 1 
       34 . 1 1  7  7 GLY H    H 1  7.705 . . 1 . . . .  7 GLY H    . 15730 1 
       35 . 1 1  7  7 GLY HA2  H 1  3.757 . . 2 . . . .  7 GLY HA2  . 15730 1 
       36 . 1 1  7  7 GLY HA3  H 1  3.487 . . 2 . . . .  7 GLY HA3  . 15730 1 
       37 . 1 1  8  8 PHE H    H 1  7.576 . . 1 . . . .  8 PHE H    . 15730 1 
       38 . 1 1  8  8 PHE HA   H 1  5.050 . . 1 . . . .  8 PHE HA   . 15730 1 
       39 . 1 1  8  8 PHE HB2  H 1  3.525 . . 2 . . . .  8 PHE HB2  . 15730 1 
       40 . 1 1  8  8 PHE HB3  H 1  2.836 . . 2 . . . .  8 PHE HB3  . 15730 1 
       41 . 1 1  8  8 PHE HD1  H 1  7.123 . . 3 . . . .  8 PHE HD1  . 15730 1 
       42 . 1 1  8  8 PHE HD2  H 1  7.123 . . 3 . . . .  8 PHE HD2  . 15730 1 
       43 . 1 1  8  8 PHE HE1  H 1  7.210 . . 3 . . . .  8 PHE HE1  . 15730 1 
       44 . 1 1  8  8 PHE HE2  H 1  7.210 . . 3 . . . .  8 PHE HE2  . 15730 1 
       45 . 1 1  9  9 GLY H    H 1  7.746 . . 1 . . . .  9 GLY H    . 15730 1 
       46 . 1 1  9  9 GLY HA2  H 1  4.505 . . 2 . . . .  9 GLY HA2  . 15730 1 
       47 . 1 1  9  9 GLY HA3  H 1  3.688 . . 2 . . . .  9 GLY HA3  . 15730 1 
       48 . 1 1 10 10 CYS H    H 1  8.493 . . 1 . . . . 10 CYS H    . 15730 1 
       49 . 1 1 10 10 CYS HA   H 1  5.537 . . 1 . . . . 10 CYS HA   . 15730 1 
       50 . 1 1 10 10 CYS HB2  H 1  2.974 . . 2 . . . . 10 CYS HB2  . 15730 1 
       51 . 1 1 10 10 CYS HB3  H 1  2.571 . . 2 . . . . 10 CYS HB3  . 15730 1 
       52 . 1 1 11 11 LEU H    H 1  9.177 . . 1 . . . . 11 LEU H    . 15730 1 
       53 . 1 1 11 11 LEU HA   H 1  4.896 . . 1 . . . . 11 LEU HA   . 15730 1 
       54 . 1 1 11 11 LEU HB2  H 1  1.194 . . 2 . . . . 11 LEU HB2  . 15730 1 
       55 . 1 1 11 11 LEU HB3  H 1  1.418 . . 2 . . . . 11 LEU HB3  . 15730 1 
       56 . 1 1 11 11 LEU HD11 H 1  0.806 . . 2 . . . . 11 LEU HD1  . 15730 1 
       57 . 1 1 11 11 LEU HD12 H 1  0.806 . . 2 . . . . 11 LEU HD1  . 15730 1 
       58 . 1 1 11 11 LEU HD13 H 1  0.806 . . 2 . . . . 11 LEU HD1  . 15730 1 
       59 . 1 1 11 11 LEU HD21 H 1  0.938 . . 2 . . . . 11 LEU HD2  . 15730 1 
       60 . 1 1 11 11 LEU HD22 H 1  0.938 . . 2 . . . . 11 LEU HD2  . 15730 1 
       61 . 1 1 11 11 LEU HD23 H 1  0.938 . . 2 . . . . 11 LEU HD2  . 15730 1 
       62 . 1 1 11 11 LEU HG   H 1  1.510 . . 1 . . . . 11 LEU HG   . 15730 1 
       63 . 1 1 12 12 PRO HA   H 1  4.272 . . 1 . . . . 12 PRO HA   . 15730 1 
       64 . 1 1 12 12 PRO HB2  H 1  2.340 . . 2 . . . . 12 PRO HB2  . 15730 1 
       65 . 1 1 12 12 PRO HD2  H 1  3.788 . . 2 . . . . 12 PRO HD2  . 15730 1 
       66 . 1 1 12 12 PRO HD3  H 1  3.512 . . 2 . . . . 12 PRO HD3  . 15730 1 
       67 . 1 1 12 12 PRO HG2  H 1  1.912 . . 2 . . . . 12 PRO HG2  . 15730 1 
       68 . 1 1 12 12 PRO HG3  H 1  2.019 . . 2 . . . . 12 PRO HG3  . 15730 1 
       69 . 1 1 13 13 GLN H    H 1  9.280 . . 1 . . . . 13 GLN H    . 15730 1 
       70 . 1 1 13 13 GLN HA   H 1  3.629 . . 1 . . . . 13 GLN HA   . 15730 1 
       71 . 1 1 13 13 GLN HB2  H 1  1.989 . . 2 . . . . 13 GLN HB2  . 15730 1 
       72 . 1 1 13 13 GLN HB3  H 1  1.937 . . 2 . . . . 13 GLN HB3  . 15730 1 
       73 . 1 1 13 13 GLN HG2  H 1  2.351 . . 2 . . . . 13 GLN HG2  . 15730 1 
       74 . 1 1 13 13 GLN HG3  H 1  2.174 . . 2 . . . . 13 GLN HG3  . 15730 1 
       75 . 1 1 14 14 SER H    H 1  8.203 . . 1 . . . . 14 SER H    . 15730 1 
       76 . 1 1 14 14 SER HA   H 1  3.947 . . 1 . . . . 14 SER HA   . 15730 1 
       77 . 1 1 14 14 SER HB2  H 1  3.816 . . 2 . . . . 14 SER HB2  . 15730 1 
       78 . 1 1 14 14 SER HB3  H 1  3.720 . . 2 . . . . 14 SER HB3  . 15730 1 
       79 . 1 1 15 15 ASP H    H 1  7.721 . . 1 . . . . 15 ASP H    . 15730 1 
       80 . 1 1 15 15 ASP HA   H 1  4.758 . . 1 . . . . 15 ASP HA   . 15730 1 
       81 . 1 1 15 15 ASP HB2  H 1  2.916 . . 2 . . . . 15 ASP HB2  . 15730 1 
       82 . 1 1 15 15 ASP HB3  H 1  2.501 . . 2 . . . . 15 ASP HB3  . 15730 1 
       83 . 1 1 16 16 CYS H    H 1  7.288 . . 1 . . . . 16 CYS H    . 15730 1 
       84 . 1 1 16 16 CYS HA   H 1  5.089 . . 1 . . . . 16 CYS HA   . 15730 1 
       85 . 1 1 16 16 CYS HB2  H 1  3.082 . . 2 . . . . 16 CYS HB2  . 15730 1 
       86 . 1 1 16 16 CYS HB3  H 1  2.224 . . 2 . . . . 16 CYS HB3  . 15730 1 
       87 . 1 1 17 17 PRO HA   H 1  4.378 . . 1 . . . . 17 PRO HA   . 15730 1 
       88 . 1 1 17 17 PRO HB2  H 1  2.348 . . 2 . . . . 17 PRO HB2  . 15730 1 
       89 . 1 1 17 17 PRO HB3  H 1  2.223 . . 2 . . . . 17 PRO HB3  . 15730 1 
       90 . 1 1 17 17 PRO HD2  H 1  3.772 . . 2 . . . . 17 PRO HD2  . 15730 1 
       91 . 1 1 17 17 PRO HD3  H 1  3.411 . . 2 . . . . 17 PRO HD3  . 15730 1 
       92 . 1 1 17 17 PRO HG2  H 1  1.866 . . 2 . . . . 17 PRO HG2  . 15730 1 
       93 . 1 1 17 17 PRO HG3  H 1  1.945 . . 2 . . . . 17 PRO HG3  . 15730 1 
       94 . 1 1 18 18 GLN H    H 1  8.730 . . 1 . . . . 18 GLN H    . 15730 1 
       95 . 1 1 18 18 GLN HA   H 1  3.438 . . 1 . . . . 18 GLN HA   . 15730 1 
       96 . 1 1 18 18 GLN HB2  H 1  1.924 . . 2 . . . . 18 GLN HB2  . 15730 1 
       97 . 1 1 18 18 GLN HB3  H 1  1.860 . . 2 . . . . 18 GLN HB3  . 15730 1 
       98 . 1 1 18 18 GLN HG2  H 1  2.292 . . 2 . . . . 18 GLN HG2  . 15730 1 
       99 . 1 1 18 18 GLN HG3  H 1  2.039 . . 2 . . . . 18 GLN HG3  . 15730 1 
      100 . 1 1 19 19 GLU H    H 1  9.154 . . 1 . . . . 19 GLU H    . 15730 1 
      101 . 1 1 19 19 GLU HA   H 1  4.099 . . 1 . . . . 19 GLU HA   . 15730 1 
      102 . 1 1 19 19 GLU HB2  H 1  2.002 . . 2 . . . . 19 GLU HB2  . 15730 1 
      103 . 1 1 19 19 GLU HG2  H 1  2.285 . . 2 . . . . 19 GLU HG2  . 15730 1 
      104 . 1 1 20 20 ALA H    H 1  8.185 . . 1 . . . . 20 ALA H    . 15730 1 
      105 . 1 1 20 20 ALA HA   H 1  4.405 . . 1 . . . . 20 ALA HA   . 15730 1 
      106 . 1 1 20 20 ALA HB1  H 1  1.395 . . 1 . . . . 20 ALA HB   . 15730 1 
      107 . 1 1 20 20 ALA HB2  H 1  1.395 . . 1 . . . . 20 ALA HB   . 15730 1 
      108 . 1 1 20 20 ALA HB3  H 1  1.395 . . 1 . . . . 20 ALA HB   . 15730 1 
      109 . 1 1 21 21 ARG H    H 1  7.038 . . 1 . . . . 21 ARG H    . 15730 1 
      110 . 1 1 21 21 ARG HA   H 1  4.475 . . 1 . . . . 21 ARG HA   . 15730 1 
      111 . 1 1 21 21 ARG HB2  H 1  1.714 . . 2 . . . . 21 ARG HB2  . 15730 1 
      112 . 1 1 21 21 ARG HB3  H 1  1.714 . . 2 . . . . 21 ARG HB3  . 15730 1 
      113 . 1 1 21 21 ARG HD2  H 1  3.140 . . 2 . . . . 21 ARG HD2  . 15730 1 
      114 . 1 1 21 21 ARG HD3  H 1  2.953 . . 2 . . . . 21 ARG HD3  . 15730 1 
      115 . 1 1 21 21 ARG HE   H 1  6.891 . . 1 . . . . 21 ARG HE   . 15730 1 
      116 . 1 1 21 21 ARG HG2  H 1  1.842 . . 2 . . . . 21 ARG HG2  . 15730 1 
      117 . 1 1 21 21 ARG HG3  H 1  1.400 . . 2 . . . . 21 ARG HG3  . 15730 1 
      118 . 1 1 22 22 LEU H    H 1  8.400 . . 1 . . . . 22 LEU H    . 15730 1 
      119 . 1 1 22 22 LEU HA   H 1  4.506 . . 1 . . . . 22 LEU HA   . 15730 1 
      120 . 1 1 22 22 LEU HB2  H 1  0.915 . . 2 . . . . 22 LEU HB2  . 15730 1 
      121 . 1 1 22 22 LEU HB3  H 1  0.915 . . 2 . . . . 22 LEU HB3  . 15730 1 
      122 . 1 1 22 22 LEU HD11 H 1  0.456 . . 2 . . . . 22 LEU HD1  . 15730 1 
      123 . 1 1 22 22 LEU HD12 H 1  0.456 . . 2 . . . . 22 LEU HD1  . 15730 1 
      124 . 1 1 22 22 LEU HD13 H 1  0.456 . . 2 . . . . 22 LEU HD1  . 15730 1 
      125 . 1 1 22 22 LEU HD21 H 1 -0.099 . . 2 . . . . 22 LEU HD2  . 15730 1 
      126 . 1 1 22 22 LEU HD22 H 1 -0.099 . . 2 . . . . 22 LEU HD2  . 15730 1 
      127 . 1 1 22 22 LEU HD23 H 1 -0.099 . . 2 . . . . 22 LEU HD2  . 15730 1 
      128 . 1 1 22 22 LEU HG   H 1  1.169 . . 1 . . . . 22 LEU HG   . 15730 1 
      129 . 1 1 23 23 SER H    H 1  8.250 . . 1 . . . . 23 SER H    . 15730 1 
      130 . 1 1 23 23 SER HA   H 1  4.229 . . 1 . . . . 23 SER HA   . 15730 1 
      131 . 1 1 23 23 SER HB2  H 1  3.677 . . 2 . . . . 23 SER HB2  . 15730 1 
      132 . 1 1 23 23 SER HB3  H 1  3.622 . . 2 . . . . 23 SER HB3  . 15730 1 
      133 . 1 1 24 24 TYR H    H 1  5.971 . . 1 . . . . 24 TYR H    . 15730 1 
      134 . 1 1 24 24 TYR HA   H 1  4.468 . . 1 . . . . 24 TYR HA   . 15730 1 
      135 . 1 1 24 24 TYR HB2  H 1  2.945 . . 2 . . . . 24 TYR HB2  . 15730 1 
      136 . 1 1 24 24 TYR HB3  H 1  2.887 . . 2 . . . . 24 TYR HB3  . 15730 1 
      137 . 1 1 24 24 TYR HD1  H 1  7.056 . . 3 . . . . 24 TYR HD1  . 15730 1 
      138 . 1 1 24 24 TYR HD2  H 1  7.056 . . 3 . . . . 24 TYR HD2  . 15730 1 
      139 . 1 1 24 24 TYR HE1  H 1  6.812 . . 3 . . . . 24 TYR HE1  . 15730 1 
      140 . 1 1 24 24 TYR HE2  H 1  6.812 . . 3 . . . . 24 TYR HE2  . 15730 1 
      141 . 1 1 25 25 GLY H    H 1  8.867 . . 1 . . . . 25 GLY H    . 15730 1 
      142 . 1 1 25 25 GLY HA2  H 1  4.320 . . 2 . . . . 25 GLY HA2  . 15730 1 
      143 . 1 1 25 25 GLY HA3  H 1  3.881 . . 2 . . . . 25 GLY HA3  . 15730 1 
      144 . 1 1 26 26 GLY H    H 1  8.066 . . 1 . . . . 26 GLY H    . 15730 1 
      145 . 1 1 26 26 GLY HA2  H 1  4.692 . . 2 . . . . 26 GLY HA2  . 15730 1 
      146 . 1 1 26 26 GLY HA3  H 1  3.455 . . 2 . . . . 26 GLY HA3  . 15730 1 
      147 . 1 1 27 27 CYS H    H 1  8.929 . . 1 . . . . 27 CYS H    . 15730 1 
      148 . 1 1 27 27 CYS HA   H 1  4.944 . . 1 . . . . 27 CYS HA   . 15730 1 
      149 . 1 1 27 27 CYS HB2  H 1  2.660 . . 2 . . . . 27 CYS HB2  . 15730 1 
      150 . 1 1 27 27 CYS HB3  H 1  2.575 . . 2 . . . . 27 CYS HB3  . 15730 1 
      151 . 1 1 28 28 SER H    H 1  9.181 . . 1 . . . . 28 SER H    . 15730 1 
      152 . 1 1 28 28 SER HA   H 1  4.433 . . 1 . . . . 28 SER HA   . 15730 1 
      153 . 1 1 28 28 SER HB2  H 1  3.851 . . 2 . . . . 28 SER HB2  . 15730 1 
      154 . 1 1 28 28 SER HB3  H 1  3.907 . . 2 . . . . 28 SER HB3  . 15730 1 
      155 . 1 1 29 29 THR H    H 1  6.811 . . 1 . . . . 29 THR H    . 15730 1 
      156 . 1 1 29 29 THR HA   H 1  4.284 . . 1 . . . . 29 THR HA   . 15730 1 
      157 . 1 1 29 29 THR HB   H 1  4.441 . . 1 . . . . 29 THR HB   . 15730 1 
      158 . 1 1 29 29 THR HG21 H 1  1.054 . . 1 . . . . 29 THR HG2  . 15730 1 
      159 . 1 1 29 29 THR HG22 H 1  1.054 . . 1 . . . . 29 THR HG2  . 15730 1 
      160 . 1 1 29 29 THR HG23 H 1  1.054 . . 1 . . . . 29 THR HG2  . 15730 1 
      161 . 1 1 30 30 VAL H    H 1  8.340 . . 1 . . . . 30 VAL H    . 15730 1 
      162 . 1 1 30 30 VAL HA   H 1  4.444 . . 1 . . . . 30 VAL HA   . 15730 1 
      163 . 1 1 30 30 VAL HB   H 1  2.100 . . 1 . . . . 30 VAL HB   . 15730 1 
      164 . 1 1 30 30 VAL HG11 H 1  0.954 . . 2 . . . . 30 VAL HG1  . 15730 1 
      165 . 1 1 30 30 VAL HG12 H 1  0.954 . . 2 . . . . 30 VAL HG1  . 15730 1 
      166 . 1 1 30 30 VAL HG13 H 1  0.954 . . 2 . . . . 30 VAL HG1  . 15730 1 
      167 . 1 1 30 30 VAL HG21 H 1  0.854 . . 2 . . . . 30 VAL HG2  . 15730 1 
      168 . 1 1 30 30 VAL HG22 H 1  0.854 . . 2 . . . . 30 VAL HG2  . 15730 1 
      169 . 1 1 30 30 VAL HG23 H 1  0.854 . . 2 . . . . 30 VAL HG2  . 15730 1 
      170 . 1 1 31 31 CYS H    H 1  8.636 . . 1 . . . . 31 CYS H    . 15730 1 
      171 . 1 1 31 31 CYS HA   H 1  4.955 . . 1 . . . . 31 CYS HA   . 15730 1 
      172 . 1 1 31 31 CYS HB2  H 1  2.978 . . 2 . . . . 31 CYS HB2  . 15730 1 
      173 . 1 1 31 31 CYS HB3  H 1  2.849 . . 2 . . . . 31 CYS HB3  . 15730 1 
      174 . 1 1 32 32 CYS H    H 1  9.685 . . 1 . . . . 32 CYS H    . 15730 1 
      175 . 1 1 32 32 CYS HA   H 1  5.068 . . 1 . . . . 32 CYS HA   . 15730 1 
      176 . 1 1 32 32 CYS HB2  H 1  3.010 . . 2 . . . . 32 CYS HB2  . 15730 1 
      177 . 1 1 32 32 CYS HB3  H 1  2.473 . . 2 . . . . 32 CYS HB3  . 15730 1 
      178 . 1 1 33 33 ASP H    H 1  9.246 . . 1 . . . . 33 ASP H    . 15730 1 
      179 . 1 1 33 33 ASP HA   H 1  4.846 . . 1 . . . . 33 ASP HA   . 15730 1 
      180 . 1 1 33 33 ASP HB2  H 1  2.879 . . 2 . . . . 33 ASP HB2  . 15730 1 
      181 . 1 1 33 33 ASP HB3  H 1  2.149 . . 2 . . . . 33 ASP HB3  . 15730 1 
      182 . 1 1 34 34 LEU H    H 1  7.981 . . 1 . . . . 34 LEU H    . 15730 1 
      183 . 1 1 34 34 LEU HA   H 1  3.916 . . 1 . . . . 34 LEU HA   . 15730 1 
      184 . 1 1 34 34 LEU HB2  H 1  1.872 . . 2 . . . . 34 LEU HB2  . 15730 1 
      185 . 1 1 34 34 LEU HB3  H 1  1.593 . . 2 . . . . 34 LEU HB3  . 15730 1 
      186 . 1 1 34 34 LEU HD11 H 1  0.887 . . 2 . . . . 34 LEU HD1  . 15730 1 
      187 . 1 1 34 34 LEU HD12 H 1  0.887 . . 2 . . . . 34 LEU HD1  . 15730 1 
      188 . 1 1 34 34 LEU HD13 H 1  0.887 . . 2 . . . . 34 LEU HD1  . 15730 1 
      189 . 1 1 34 34 LEU HD21 H 1  0.777 . . 2 . . . . 34 LEU HD2  . 15730 1 
      190 . 1 1 34 34 LEU HD22 H 1  0.777 . . 2 . . . . 34 LEU HD2  . 15730 1 
      191 . 1 1 34 34 LEU HD23 H 1  0.777 . . 2 . . . . 34 LEU HD2  . 15730 1 
      192 . 1 1 34 34 LEU HG   H 1  1.773 . . 1 . . . . 34 LEU HG   . 15730 1 
      193 . 1 1 35 35 SER H    H 1  8.426 . . 1 . . . . 35 SER H    . 15730 1 
      194 . 1 1 35 35 SER HA   H 1  4.296 . . 1 . . . . 35 SER HA   . 15730 1 
      195 . 1 1 35 35 SER HB2  H 1  3.979 . . 2 . . . . 35 SER HB2  . 15730 1 
      196 . 1 1 36 36 LYS H    H 1  7.591 . . 1 . . . . 36 LYS H    . 15730 1 
      197 . 1 1 36 36 LYS HA   H 1  4.294 . . 1 . . . . 36 LYS HA   . 15730 1 
      198 . 1 1 36 36 LYS HB2  H 1  1.706 . . 2 . . . . 36 LYS HB2  . 15730 1 
      199 . 1 1 36 36 LYS HB3  H 1  1.942 . . 2 . . . . 36 LYS HB3  . 15730 1 
      200 . 1 1 36 36 LYS HG2  H 1  1.268 . . 2 . . . . 36 LYS HG2  . 15730 1 
      201 . 1 1 36 36 LYS HG3  H 1  1.395 . . 2 . . . . 36 LYS HG3  . 15730 1 
      202 . 1 1 37 37 LEU H    H 1  7.356 . . 1 . . . . 37 LEU H    . 15730 1 
      203 . 1 1 37 37 LEU HA   H 1  4.286 . . 1 . . . . 37 LEU HA   . 15730 1 
      204 . 1 1 37 37 LEU HB2  H 1  1.745 . . 2 . . . . 37 LEU HB2  . 15730 1 
      205 . 1 1 37 37 LEU HB3  H 1  1.698 . . 2 . . . . 37 LEU HB3  . 15730 1 
      206 . 1 1 37 37 LEU HD11 H 1  0.904 . . 2 . . . . 37 LEU HD1  . 15730 1 
      207 . 1 1 37 37 LEU HD12 H 1  0.904 . . 2 . . . . 37 LEU HD1  . 15730 1 
      208 . 1 1 37 37 LEU HD13 H 1  0.904 . . 2 . . . . 37 LEU HD1  . 15730 1 
      209 . 1 1 37 37 LEU HD21 H 1  0.785 . . 2 . . . . 37 LEU HD2  . 15730 1 
      210 . 1 1 37 37 LEU HD22 H 1  0.785 . . 2 . . . . 37 LEU HD2  . 15730 1 
      211 . 1 1 37 37 LEU HD23 H 1  0.785 . . 2 . . . . 37 LEU HD2  . 15730 1 
      212 . 1 1 37 37 LEU HG   H 1  1.594 . . 1 . . . . 37 LEU HG   . 15730 1 
      213 . 1 1 38 38 THR H    H 1  7.898 . . 1 . . . . 38 THR H    . 15730 1 
      214 . 1 1 38 38 THR HA   H 1  4.223 . . 1 . . . . 38 THR HA   . 15730 1 
      215 . 1 1 38 38 THR HB   H 1  4.207 . . 1 . . . . 38 THR HB   . 15730 1 
      216 . 1 1 38 38 THR HG21 H 1  1.152 . . 1 . . . . 38 THR HG2  . 15730 1 
      217 . 1 1 38 38 THR HG22 H 1  1.152 . . 1 . . . . 38 THR HG2  . 15730 1 
      218 . 1 1 38 38 THR HG23 H 1  1.152 . . 1 . . . . 38 THR HG2  . 15730 1 
      219 . 1 1 39 39 GLY H    H 1  8.286 . . 1 . . . . 39 GLY H    . 15730 1 
      220 . 1 1 39 39 GLY HA2  H 1  3.930 . . 2 . . . . 39 GLY HA2  . 15730 1 

   stop_

save_