Content for NMR-STAR saveframe, "assigned_chemical_shift_uniform_13C"

    save_assigned_chemical_shift_uniform_13C
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shift_uniform_13C
   _Assigned_chem_shift_list.Entry_ID                      25289
   _Assigned_chem_shift_list.ID                            2
   _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            0.2
   _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

       3 'DARR 15 ms'  . . . 25289 2 
       6 'DARR 400 ms' . . . 25289 2 
       8 'PAR 8 ms'    . . . 25289 2 
      10 'CHHC 500 us' . . . 25289 2 

   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 C   C 13 173.631 0.20 . 1 . . . A  1 ASP C   . 25289 2 
        2 . 1 1  1  1 ASP CA  C 13  54.171 0.20 . 1 . . . A  1 ASP CA  . 25289 2 
        3 . 1 1  1  1 ASP CB  C 13  40.992 0.20 . 1 . . . A  1 ASP CB  . 25289 2 
        4 . 1 1  1  1 ASP CG  C 13 179.634 0.20 . 1 . . . A  1 ASP CG  . 25289 2 
        5 . 1 1  2  2 ALA C   C 13 177.746 0.20 . 1 . . . A  2 ALA C   . 25289 2 
        6 . 1 1  2  2 ALA CA  C 13  51.922 0.20 . 1 . . . A  2 ALA CA  . 25289 2 
        7 . 1 1  2  2 ALA CB  C 13  15.681 0.20 . 1 . . . A  2 ALA CB  . 25289 2 
        8 . 1 1  3  3 GLU C   C 13 176.745 0.20 . 1 . . . A  3 GLU C   . 25289 2 
        9 . 1 1  3  3 GLU CA  C 13  62.552 0.20 . 1 . . . A  3 GLU CA  . 25289 2 
       10 . 1 1  3  3 GLU CB  C 13  29.718 0.20 . 1 . . . A  3 GLU CB  . 25289 2 
       11 . 1 1  3  3 GLU CG  C 13  38.967 0.20 . 1 . . . A  3 GLU CG  . 25289 2 
       12 . 1 1  3  3 GLU CD  C 13 183.703 0.20 . 1 . . . A  3 GLU CD  . 25289 2 
       13 . 1 1  4  4 PHE C   C 13 176.035 0.20 . 1 . . . A  4 PHE C   . 25289 2 
       14 . 1 1  4  4 PHE CA  C 13  58.038 0.20 . 1 . . . A  4 PHE CA  . 25289 2 
       15 . 1 1  4  4 PHE CB  C 13  41.672 0.20 . 1 . . . A  4 PHE CB  . 25289 2 
       16 . 1 1  4  4 PHE CG  C 13 137.781 0.20 . 1 . . . A  4 PHE CG  . 25289 2 
       17 . 1 1  4  4 PHE CD1 C 13 133.253 0.20 . 3 . . . A  4 PHE CD1 . 25289 2 
       18 . 1 1  4  4 PHE CE1 C 13 131.573 0.20 . 3 . . . A  4 PHE CE1 . 25289 2 
       19 . 1 1  4  4 PHE CZ  C 13 128.584 0.20 . 1 . . . A  4 PHE CZ  . 25289 2 
       20 . 1 1  5  5 ARG C   C 13 173.397 0.20 . 1 . . . A  5 ARG C   . 25289 2 
       21 . 1 1  5  5 ARG CA  C 13  54.679 0.20 . 1 . . . A  5 ARG CA  . 25289 2 
       22 . 1 1  5  5 ARG CB  C 13  33.762 0.20 . 1 . . . A  5 ARG CB  . 25289 2 
       23 . 1 1  5  5 ARG CG  C 13  27.320 0.20 . 1 . . . A  5 ARG CG  . 25289 2 
       24 . 1 1  5  5 ARG CD  C 13  43.841 0.20 . 1 . . . A  5 ARG CD  . 25289 2 
       25 . 1 1  5  5 ARG CZ  C 13 159.588 0.20 . 1 . . . A  5 ARG CZ  . 25289 2 
       26 . 1 1  6  6 HIS C   C 13 171.874 0.20 . 1 . . . A  6 HIS C   . 25289 2 
       27 . 1 1  6  6 HIS CA  C 13  51.166 0.20 . 1 . . . A  6 HIS CA  . 25289 2 
       28 . 1 1  6  6 HIS CB  C 13  32.330 0.20 . 1 . . . A  6 HIS CB  . 25289 2 
       29 . 1 1  6  6 HIS CG  C 13 131.242 0.20 . 1 . . . A  6 HIS CG  . 25289 2 
       30 . 1 1  6  6 HIS CD2 C 13 117.407 0.20 . 1 . . . A  6 HIS CD2 . 25289 2 
       31 . 1 1  6  6 HIS CE1 C 13 137.350 0.20 . 1 . . . A  6 HIS CE1 . 25289 2 
       32 . 1 1  7  7 ASP C   C 13 173.858 0.20 . 1 . . . A  7 ASP C   . 25289 2 
       33 . 1 1  7  7 ASP CA  C 13  52.555 0.20 . 1 . . . A  7 ASP CA  . 25289 2 
       34 . 1 1  7  7 ASP CB  C 13  42.074 0.20 . 1 . . . A  7 ASP CB  . 25289 2 
       35 . 1 1  7  7 ASP CG  C 13 180.099 0.20 . 1 . . . A  7 ASP CG  . 25289 2 
       36 . 1 1  8  8 SER C   C 13 175.425 0.20 . 1 . . . A  8 SER C   . 25289 2 
       37 . 1 1  8  8 SER CA  C 13  55.135 0.20 . 1 . . . A  8 SER CA  . 25289 2 
       38 . 1 1  8  8 SER CB  C 13  66.211 0.20 . 1 . . . A  8 SER CB  . 25289 2 
       39 . 1 1  9  9 GLY C   C 13 173.792 0.20 . 1 . . . A  9 GLY C   . 25289 2 
       40 . 1 1  9  9 GLY CA  C 13  47.190 0.20 . 1 . . . A  9 GLY CA  . 25289 2 
       41 . 1 1 10 10 TYR C   C 13 172.773 0.20 . 1 . . . A 10 TYR C   . 25289 2 
       42 . 1 1 10 10 TYR CA  C 13  58.114 0.20 . 1 . . . A 10 TYR CA  . 25289 2 
       43 . 1 1 10 10 TYR CB  C 13  42.089 0.20 . 1 . . . A 10 TYR CB  . 25289 2 
       44 . 1 1 10 10 TYR CG  C 13 128.426 0.20 . 1 . . . A 10 TYR CG  . 25289 2 
       45 . 1 1 10 10 TYR CD1 C 13 133.238 0.20 . 3 . . . A 10 TYR CD1 . 25289 2 
       46 . 1 1 10 10 TYR CE1 C 13 118.511 0.20 . 3 . . . A 10 TYR CE1 . 25289 2 
       47 . 1 1 10 10 TYR CZ  C 13 156.538 0.20 . 1 . . . A 10 TYR CZ  . 25289 2 
       48 . 1 1 11 11 GLU C   C 13 173.432 0.20 . 1 . . . A 11 GLU C   . 25289 2 
       49 . 1 1 11 11 GLU CA  C 13  54.816 0.20 . 1 . . . A 11 GLU CA  . 25289 2 
       50 . 1 1 11 11 GLU CB  C 13  32.367 0.20 . 1 . . . A 11 GLU CB  . 25289 2 
       51 . 1 1 11 11 GLU CG  C 13  38.072 0.20 . 1 . . . A 11 GLU CG  . 25289 2 
       52 . 1 1 11 11 GLU CD  C 13 183.723 0.20 . 1 . . . A 11 GLU CD  . 25289 2 
       53 . 1 1 12 12 VAL C   C 13 175.822 0.20 . 1 . . . A 12 VAL C   . 25289 2 
       54 . 1 1 12 12 VAL CA  C 13  60.564 0.20 . 1 . . . A 12 VAL CA  . 25289 2 
       55 . 1 1 12 12 VAL CB  C 13  34.924 0.20 . 1 . . . A 12 VAL CB  . 25289 2 
       56 . 1 1 12 12 VAL CG1 C 13  21.331 0.20 . 2 . . . A 12 VAL CG1 . 25289 2 
       57 . 1 1 13 13 HIS C   C 13 173.620 0.20 . 1 . . . A 13 HIS C   . 25289 2 
       58 . 1 1 13 13 HIS CA  C 13  50.401 0.20 . 1 . . . A 13 HIS CA  . 25289 2 
       59 . 1 1 13 13 HIS CB  C 13  33.381 0.20 . 1 . . . A 13 HIS CB  . 25289 2 
       60 . 1 1 13 13 HIS CG  C 13 132.978 0.20 . 1 . . . A 13 HIS CG  . 25289 2 
       61 . 1 1 13 13 HIS CD2 C 13 113.942 0.20 . 1 . . . A 13 HIS CD2 . 25289 2 
       62 . 1 1 13 13 HIS CE1 C 13 139.841 0.20 . 1 . . . A 13 HIS CE1 . 25289 2 
       63 . 1 1 14 14 HIS C   C 13 173.528 0.20 . 1 . . . A 14 HIS C   . 25289 2 
       64 . 1 1 14 14 HIS CA  C 13  54.915 0.20 . 1 . . . A 14 HIS CA  . 25289 2 
       65 . 1 1 14 14 HIS CB  C 13  31.919 0.20 . 1 . . . A 14 HIS CB  . 25289 2 
       66 . 1 1 14 14 HIS CG  C 13 135.568 0.20 . 1 . . . A 14 HIS CG  . 25289 2 
       67 . 1 1 14 14 HIS CD2 C 13 118.611 0.20 . 1 . . . A 14 HIS CD2 . 25289 2 
       68 . 1 1 14 14 HIS CE1 C 13 138.347 0.20 . 1 . . . A 14 HIS CE1 . 25289 2 
       69 . 1 1 15 15 GLN C   C 13 175.127 0.20 . 1 . . . A 15 GLN C   . 25289 2 
       70 . 1 1 15 15 GLN CA  C 13  54.693 0.20 . 1 . . . A 15 GLN CA  . 25289 2 
       71 . 1 1 15 15 GLN CB  C 13  33.038 0.20 . 1 . . . A 15 GLN CB  . 25289 2 
       72 . 1 1 15 15 GLN CG  C 13  30.554 0.20 . 1 . . . A 15 GLN CG  . 25289 2 
       73 . 1 1 15 15 GLN CD  C 13 176.448 0.20 . 1 . . . A 15 GLN CD  . 25289 2 
       74 . 1 1 16 16 LYS C   C 13 174.242 0.20 . 1 . . . A 16 LYS C   . 25289 2 
       75 . 1 1 16 16 LYS CA  C 13  55.183 0.20 . 1 . . . A 16 LYS CA  . 25289 2 
       76 . 1 1 16 16 LYS CB  C 13  36.663 0.20 . 1 . . . A 16 LYS CB  . 25289 2 
       77 . 1 1 16 16 LYS CG  C 13  25.750 0.20 . 1 . . . A 16 LYS CG  . 25289 2 
       78 . 1 1 16 16 LYS CD  C 13  30.228 0.20 . 1 . . . A 16 LYS CD  . 25289 2 
       79 . 1 1 16 16 LYS CE  C 13  42.000 0.20 . 1 . . . A 16 LYS CE  . 25289 2 
       80 . 1 1 17 17 LEU C   C 13 174.992 0.20 . 1 . . . A 17 LEU C   . 25289 2 
       81 . 1 1 17 17 LEU CA  C 13  54.585 0.20 . 1 . . . A 17 LEU CA  . 25289 2 
       82 . 1 1 17 17 LEU CB  C 13  44.687 0.20 . 1 . . . A 17 LEU CB  . 25289 2 
       83 . 1 1 17 17 LEU CG  C 13  30.333 0.20 . 1 . . . A 17 LEU CG  . 25289 2 
       84 . 1 1 17 17 LEU CD1 C 13  22.817 0.20 . 2 . . . A 17 LEU CD1 . 25289 2 
       85 . 1 1 17 17 LEU CD2 C 13  25.049 0.20 . 2 . . . A 17 LEU CD2 . 25289 2 
       86 . 1 1 18 18 VAL C   C 13 172.891 0.20 . 1 . . . A 18 VAL C   . 25289 2 
       87 . 1 1 18 18 VAL CA  C 13  61.826 0.20 . 1 . . . A 18 VAL CA  . 25289 2 
       88 . 1 1 18 18 VAL CB  C 13  33.830 0.20 . 1 . . . A 18 VAL CB  . 25289 2 
       89 . 1 1 18 18 VAL CG1 C 13  22.111 0.20 . 2 . . . A 18 VAL CG1 . 25289 2 
       90 . 1 1 18 18 VAL CG2 C 13  20.208 0.20 . 2 . . . A 18 VAL CG2 . 25289 2 
       91 . 1 1 19 19 PHE C   C 13 174.272 0.20 . 1 . . . A 19 PHE C   . 25289 2 
       92 . 1 1 19 19 PHE CA  C 13  55.581 0.20 . 1 . . . A 19 PHE CA  . 25289 2 
       93 . 1 1 19 19 PHE CB  C 13  42.475 0.20 . 1 . . . A 19 PHE CB  . 25289 2 
       94 . 1 1 19 19 PHE CG  C 13 142.752 0.20 . 1 . . . A 19 PHE CG  . 25289 2 
       95 . 1 1 19 19 PHE CD1 C 13 130.619 0.20 . 3 . . . A 19 PHE CD1 . 25289 2 
       96 . 1 1 19 19 PHE CE1 C 13 131.445 0.20 . 3 . . . A 19 PHE CE1 . 25289 2 
       97 . 1 1 19 19 PHE CZ  C 13 128.858 0.20 . 1 . . . A 19 PHE CZ  . 25289 2 
       98 . 1 1 20 20 PHE C   C 13 171.025 0.20 . 1 . . . A 20 PHE C   . 25289 2 
       99 . 1 1 20 20 PHE CA  C 13  58.689 0.20 . 1 . . . A 20 PHE CA  . 25289 2 
      100 . 1 1 20 20 PHE CB  C 13  32.976 0.20 . 1 . . . A 20 PHE CB  . 25289 2 
      101 . 1 1 20 20 PHE CG  C 13 142.475 0.20 . 1 . . . A 20 PHE CG  . 25289 2 
      102 . 1 1 20 20 PHE CD1 C 13 131.528 0.20 . 3 . . . A 20 PHE CD1 . 25289 2 
      103 . 1 1 20 20 PHE CE1 C 13 134.073 0.20 . 3 . . . A 20 PHE CE1 . 25289 2 
      104 . 1 1 20 20 PHE CZ  C 13 129.236 0.20 . 1 . . . A 20 PHE CZ  . 25289 2 
      105 . 1 1 21 21 ALA C   C 13 177.234 0.20 . 1 . . . A 21 ALA C   . 25289 2 
      106 . 1 1 21 21 ALA CA  C 13  49.067 0.20 . 1 . . . A 21 ALA CA  . 25289 2 
      107 . 1 1 21 21 ALA CB  C 13  23.224 0.20 . 1 . . . A 21 ALA CB  . 25289 2 
      108 . 1 1 22 22 ASP C   C 13 174.335 0.20 . 1 . . . A 22 ASP C   . 25289 2 
      109 . 1 1 22 22 ASP CA  C 13  55.335 0.20 . 1 . . . A 22 ASP CA  . 25289 2 
      110 . 1 1 22 22 ASP CB  C 13  38.744 0.20 . 1 . . . A 22 ASP CB  . 25289 2 
      111 . 1 1 22 22 ASP CG  C 13 182.076 0.20 . 1 . . . A 22 ASP CG  . 25289 2 
      112 . 1 1 23 23 VAL C   C 13 177.082 0.20 . 1 . . . A 23 VAL C   . 25289 2 
      113 . 1 1 23 23 VAL CA  C 13  58.390 0.20 . 1 . . . A 23 VAL CA  . 25289 2 
      114 . 1 1 23 23 VAL CB  C 13  36.941 0.20 . 1 . . . A 23 VAL CB  . 25289 2 
      115 . 1 1 23 23 VAL CG1 C 13  21.997 0.20 . 2 . . . A 23 VAL CG1 . 25289 2 
      116 . 1 1 23 23 VAL CG2 C 13  23.103 0.20 . 2 . . . A 23 VAL CG2 . 25289 2 
      117 . 1 1 24 24 GLY C   C 13 175.476 0.20 . 1 . . . A 24 GLY C   . 25289 2 
      118 . 1 1 24 24 GLY CA  C 13  48.889 0.20 . 1 . . . A 24 GLY CA  . 25289 2 
      119 . 1 1 25 25 SER C   C 13 171.562 0.20 . 1 . . . A 25 SER C   . 25289 2 
      120 . 1 1 25 25 SER CA  C 13  57.842 0.20 . 1 . . . A 25 SER CA  . 25289 2 
      121 . 1 1 25 25 SER CB  C 13  66.249 0.20 . 1 . . . A 25 SER CB  . 25289 2 
      122 . 1 1 26 26 ASN C   C 13 174.457 0.20 . 1 . . . A 26 ASN C   . 25289 2 
      123 . 1 1 26 26 ASN CA  C 13  52.691 0.20 . 1 . . . A 26 ASN CA  . 25289 2 
      124 . 1 1 26 26 ASN CB  C 13  40.755 0.20 . 1 . . . A 26 ASN CB  . 25289 2 
      125 . 1 1 26 26 ASN CG  C 13 174.453 0.20 . 1 . . . A 26 ASN CG  . 25289 2 
      126 . 1 1 27 27 LYS C   C 13 174.290 0.20 . 1 . . . A 27 LYS C   . 25289 2 
      127 . 1 1 27 27 LYS CA  C 13  54.794 0.20 . 1 . . . A 27 LYS CA  . 25289 2 
      128 . 1 1 27 27 LYS CB  C 13  39.374 0.20 . 1 . . . A 27 LYS CB  . 25289 2 
      129 . 1 1 27 27 LYS CG  C 13  25.319 0.20 . 1 . . . A 27 LYS CG  . 25289 2 
      130 . 1 1 27 27 LYS CD  C 13  30.728 0.20 . 1 . . . A 27 LYS CD  . 25289 2 
      131 . 1 1 27 27 LYS CE  C 13  41.764 0.20 . 1 . . . A 27 LYS CE  . 25289 2 
      132 . 1 1 28 28 GLY C   C 13 170.707 0.20 . 1 . . . A 28 GLY C   . 25289 2 
      133 . 1 1 28 28 GLY CA  C 13  45.121 0.20 . 1 . . . A 28 GLY CA  . 25289 2 
      134 . 1 1 29 29 ALA C   C 13 174.306 0.20 . 1 . . . A 29 ALA C   . 25289 2 
      135 . 1 1 29 29 ALA CA  C 13  49.957 0.20 . 1 . . . A 29 ALA CA  . 25289 2 
      136 . 1 1 29 29 ALA CB  C 13  21.242 0.20 . 1 . . . A 29 ALA CB  . 25289 2 
      137 . 1 1 30 30 ILE C   C 13 174.786 0.20 . 1 . . . A 30 ILE C   . 25289 2 
      138 . 1 1 30 30 ILE CA  C 13  57.811 0.20 . 1 . . . A 30 ILE CA  . 25289 2 
      139 . 1 1 30 30 ILE CB  C 13  40.838 0.20 . 1 . . . A 30 ILE CB  . 25289 2 
      140 . 1 1 30 30 ILE CG1 C 13  27.083 0.20 . 1 . . . A 30 ILE CG1 . 25289 2 
      141 . 1 1 30 30 ILE CG2 C 13  18.222 0.20 . 1 . . . A 30 ILE CG2 . 25289 2 
      142 . 1 1 30 30 ILE CD1 C 13  13.351 0.20 . 1 . . . A 30 ILE CD1 . 25289 2 
      143 . 1 1 31 31 ILE C   C 13 176.149 0.20 . 1 . . . A 31 ILE C   . 25289 2 
      144 . 1 1 31 31 ILE CA  C 13  57.982 0.20 . 1 . . . A 31 ILE CA  . 25289 2 
      145 . 1 1 31 31 ILE CB  C 13  41.665 0.20 . 1 . . . A 31 ILE CB  . 25289 2 
      146 . 1 1 31 31 ILE CG1 C 13  27.099 0.20 . 1 . . . A 31 ILE CG1 . 25289 2 
      147 . 1 1 31 31 ILE CG2 C 13  17.276 0.20 . 1 . . . A 31 ILE CG2 . 25289 2 
      148 . 1 1 31 31 ILE CD1 C 13  14.826 0.20 . 1 . . . A 31 ILE CD1 . 25289 2 
      149 . 1 1 32 32 GLY C   C 13 171.818 0.20 . 1 . . . A 32 GLY C   . 25289 2 
      150 . 1 1 32 32 GLY CA  C 13  48.834 0.20 . 1 . . . A 32 GLY CA  . 25289 2 
      151 . 1 1 33 33 LEU C   C 13 173.617 0.20 . 1 . . . A 33 LEU C   . 25289 2 
      152 . 1 1 33 33 LEU CA  C 13  54.171 0.20 . 1 . . . A 33 LEU CA  . 25289 2 
      153 . 1 1 33 33 LEU CB  C 13  45.938 0.20 . 1 . . . A 33 LEU CB  . 25289 2 
      154 . 1 1 33 33 LEU CG  C 13  28.143 0.20 . 1 . . . A 33 LEU CG  . 25289 2 
      155 . 1 1 33 33 LEU CD1 C 13  24.916 0.20 . 2 . . . A 33 LEU CD1 . 25289 2 
      156 . 1 1 33 33 LEU CD2 C 13  25.627 0.20 . 2 . . . A 33 LEU CD2 . 25289 2 
      157 . 1 1 34 34 MET C   C 13 173.585 0.20 . 1 . . . A 34 MET C   . 25289 2 
      158 . 1 1 34 34 MET CA  C 13  53.826 0.20 . 1 . . . A 34 MET CA  . 25289 2 
      159 . 1 1 34 34 MET CB  C 13  37.292 0.20 . 1 . . . A 34 MET CB  . 25289 2 
      160 . 1 1 34 34 MET CG  C 13  32.466 0.20 . 1 . . . A 34 MET CG  . 25289 2 
      161 . 1 1 34 34 MET CE  C 13  18.732 0.20 . 1 . . . A 34 MET CE  . 25289 2 
      162 . 1 1 35 35 VAL C   C 13 176.295 0.20 . 1 . . . A 35 VAL C   . 25289 2 
      163 . 1 1 35 35 VAL CA  C 13  58.815 0.20 . 1 . . . A 35 VAL CA  . 25289 2 
      164 . 1 1 35 35 VAL CB  C 13  36.143 0.20 . 1 . . . A 35 VAL CB  . 25289 2 
      165 . 1 1 35 35 VAL CG1 C 13  21.738 0.20 . 2 . . . A 35 VAL CG1 . 25289 2 
      166 . 1 1 36 36 GLY C   C 13 174.029 0.20 . 1 . . . A 36 GLY C   . 25289 2 
      167 . 1 1 36 36 GLY CA  C 13  48.373 0.20 . 1 . . . A 36 GLY CA  . 25289 2 
      168 . 1 1 37 37 GLY C   C 13 169.855 0.20 . 1 . . . A 37 GLY C   . 25289 2 
      169 . 1 1 37 37 GLY CA  C 13  45.057 0.20 . 1 . . . A 37 GLY CA  . 25289 2 
      170 . 1 1 38 38 VAL C   C 13 173.131 0.20 . 1 . . . A 38 VAL C   . 25289 2 
      171 . 1 1 38 38 VAL CA  C 13  60.589 0.20 . 1 . . . A 38 VAL CA  . 25289 2 
      172 . 1 1 38 38 VAL CB  C 13  36.787 0.20 . 1 . . . A 38 VAL CB  . 25289 2 
      173 . 1 1 38 38 VAL CG1 C 13  22.781 0.20 . 2 . . . A 38 VAL CG1 . 25289 2 
      174 . 1 1 38 38 VAL CG2 C 13  22.493 0.20 . 2 . . . A 38 VAL CG2 . 25289 2 
      175 . 1 1 39 39 VAL C   C 13 179.129 0.20 . 1 . . . A 39 VAL C   . 25289 2 
      176 . 1 1 39 39 VAL CA  C 13  59.835 0.20 . 1 . . . A 39 VAL CA  . 25289 2 
      177 . 1 1 39 39 VAL CB  C 13  33.404 0.20 . 1 . . . A 39 VAL CB  . 25289 2 
      178 . 1 1 39 39 VAL CG1 C 13  21.948 0.20 . 2 . . . A 39 VAL CG1 . 25289 2 

   stop_

save_