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                      17439
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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 '3D HNCACB'     . . . 17439 1 
      3 '3D HN(COCA)CB' . . . 17439 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 MET CA C 13  54.467 0.2  . 1 . . . .  1 met CA . 17439 1 
        2 . 1 1  1  1 MET CB C 13  33.107 0.2  . 1 . . . .  1 met CB . 17439 1 
        3 . 1 1  2  2 GLN H  H  1   8.965 0.02 . 1 . . . .  2 gln H  . 17439 1 
        4 . 1 1  2  2 GLN CA C 13  55.081 0.2  . 1 . . . .  2 gln CA . 17439 1 
        5 . 1 1  2  2 GLN CB C 13  30.583 0.2  . 1 . . . .  2 gln CB . 17439 1 
        6 . 1 1  2  2 GLN N  N 15 122.894 0.1  . 1 . . . .  2 gln N  . 17439 1 
        7 . 1 1  3  3 ILE H  H  1   8.305 0.02 . 1 . . . .  3 ile H  . 17439 1 
        8 . 1 1  3  3 ILE CA C 13  59.564 0.2  . 1 . . . .  3 ile CA . 17439 1 
        9 . 1 1  3  3 ILE CB C 13  42.060 0.2  . 1 . . . .  3 ile CB . 17439 1 
       10 . 1 1  3  3 ILE N  N 15 115.031 0.1  . 1 . . . .  3 ile N  . 17439 1 
       11 . 1 1  4  4 PHE H  H  1   8.615 0.02 . 1 . . . .  4 phe H  . 17439 1 
       12 . 1 1  4  4 PHE CA C 13  55.099 0.2  . 1 . . . .  4 phe CA . 17439 1 
       13 . 1 1  4  4 PHE CB C 13  41.172 0.2  . 1 . . . .  4 phe CB . 17439 1 
       14 . 1 1  4  4 PHE N  N 15 118.668 0.1  . 1 . . . .  4 phe N  . 17439 1 
       15 . 1 1  5  5 VAL H  H  1   9.295 0.02 . 1 . . . .  5 val H  . 17439 1 
       16 . 1 1  5  5 VAL CA C 13  60.408 0.2  . 1 . . . .  5 val CA . 17439 1 
       17 . 1 1  5  5 VAL CB C 13  34.203 0.2  . 1 . . . .  5 val CB . 17439 1 
       18 . 1 1  5  5 VAL N  N 15 121.343 0.1  . 1 . . . .  5 val N  . 17439 1 
       19 . 1 1  6  6 LYS H  H  1   8.991 0.02 . 1 . . . .  6 lys H  . 17439 1 
       20 . 1 1  6  6 LYS CA C 13  54.645 0.2  . 1 . . . .  6 lys CA . 17439 1 
       21 . 1 1  6  6 LYS CB C 13  34.310 0.2  . 1 . . . .  6 lys CB . 17439 1 
       22 . 1 1  6  6 LYS N  N 15 128.185 0.1  . 1 . . . .  6 lys N  . 17439 1 
       23 . 1 1  7  7 THR H  H  1   8.740 0.02 . 1 . . . .  7 thr H  . 17439 1 
       24 . 1 1  7  7 THR CA C 13  60.529 0.2  . 1 . . . .  7 thr CA . 17439 1 
       25 . 1 1  7  7 THR CB C 13  70.525 0.2  . 1 . . . .  7 thr CB . 17439 1 
       26 . 1 1  7  7 THR N  N 15 115.507 0.1  . 1 . . . .  7 thr N  . 17439 1 
       27 . 1 1  8  8 LEU H  H  1   9.142 0.02 . 1 . . . .  8 leu H  . 17439 1 
       28 . 1 1  8  8 LEU CA C 13  57.432 0.2  . 1 . . . .  8 leu CA . 17439 1 
       29 . 1 1  8  8 LEU CB C 13  41.866 0.2  . 1 . . . .  8 leu CB . 17439 1 
       30 . 1 1  8  8 LEU N  N 15 121.327 0.1  . 1 . . . .  8 leu N  . 17439 1 
       31 . 1 1  9  9 THR H  H  1   7.649 0.02 . 1 . . . .  9 thr H  . 17439 1 
       32 . 1 1  9  9 THR CA C 13  61.424 0.2  . 1 . . . .  9 thr CA . 17439 1 
       33 . 1 1  9  9 THR CB C 13  69.064 0.2  . 1 . . . .  9 thr CB . 17439 1 
       34 . 1 1  9  9 THR N  N 15 105.926 0.1  . 1 . . . .  9 thr N  . 17439 1 
       35 . 1 1 10 10 GLY H  H  1   7.832 0.02 . 1 . . . . 10 gly H  . 17439 1 
       36 . 1 1 10 10 GLY CA C 13  45.369 0.2  . 1 . . . . 10 gly CA . 17439 1 
       37 . 1 1 10 10 GLY N  N 15 109.398 0.1  . 1 . . . . 10 gly N  . 17439 1 
       38 . 1 1 11 11 LYS H  H  1   7.280 0.02 . 1 . . . . 11 lys H  . 17439 1 
       39 . 1 1 11 11 LYS CA C 13  56.224 0.2  . 1 . . . . 11 lys CA . 17439 1 
       40 . 1 1 11 11 LYS CB C 13  33.435 0.2  . 1 . . . . 11 lys CB . 17439 1 
       41 . 1 1 11 11 LYS N  N 15 121.919 0.1  . 1 . . . . 11 lys N  . 17439 1 
       42 . 1 1 12 12 THR H  H  1   8.668 0.02 . 1 . . . . 12 thr H  . 17439 1 
       43 . 1 1 12 12 THR CA C 13  62.289 0.2  . 1 . . . . 12 thr CA . 17439 1 
       44 . 1 1 12 12 THR CB C 13  69.883 0.2  . 1 . . . . 12 thr CB . 17439 1 
       45 . 1 1 12 12 THR N  N 15 120.723 0.1  . 1 . . . . 12 thr N  . 17439 1 
       46 . 1 1 13 13 ILE H  H  1   9.574 0.02 . 1 . . . . 13 ile H  . 17439 1 
       47 . 1 1 13 13 ILE CA C 13  59.988 0.2  . 1 . . . . 13 ile CA . 17439 1 
       48 . 1 1 13 13 ILE CB C 13  40.728 0.2  . 1 . . . . 13 ile CB . 17439 1 
       49 . 1 1 13 13 ILE N  N 15 127.748 0.1  . 1 . . . . 13 ile N  . 17439 1 
       50 . 1 1 14 14 THR H  H  1   8.763 0.02 . 1 . . . . 14 thr H  . 17439 1 
       51 . 1 1 14 14 THR CA C 13  62.011 0.2  . 1 . . . . 14 thr CA . 17439 1 
       52 . 1 1 14 14 THR CB C 13  69.588 0.2  . 1 . . . . 14 thr CB . 17439 1 
       53 . 1 1 14 14 THR N  N 15 121.733 0.1  . 1 . . . . 14 thr N  . 17439 1 
       54 . 1 1 15 15 LEU H  H  1   8.745 0.02 . 1 . . . . 15 leu H  . 17439 1 
       55 . 1 1 15 15 LEU CA C 13  52.779 0.2  . 1 . . . . 15 leu CA . 17439 1 
       56 . 1 1 15 15 LEU CB C 13  46.913 0.2  . 1 . . . . 15 leu CB . 17439 1 
       57 . 1 1 15 15 LEU N  N 15 125.174 0.1  . 1 . . . . 15 leu N  . 17439 1 
       58 . 1 1 16 16 GLU H  H  1   8.136 0.02 . 1 . . . . 16 glu H  . 17439 1 
       59 . 1 1 16 16 GLU CA C 13  54.875 0.2  . 1 . . . . 16 glu CA . 17439 1 
       60 . 1 1 16 16 GLU CB C 13  29.804 0.2  . 1 . . . . 16 glu CB . 17439 1 
       61 . 1 1 16 16 GLU N  N 15 122.513 0.1  . 1 . . . . 16 glu N  . 17439 1 
       62 . 1 1 17 17 VAL H  H  1   8.949 0.02 . 1 . . . . 17 val H  . 17439 1 
       63 . 1 1 17 17 VAL CA C 13  58.394 0.2  . 1 . . . . 17 val CA . 17439 1 
       64 . 1 1 17 17 VAL CB C 13  36.329 0.2  . 1 . . . . 17 val CB . 17439 1 
       65 . 1 1 17 17 VAL N  N 15 117.585 0.1  . 1 . . . . 17 val N  . 17439 1 
       66 . 1 1 18 18 GLU H  H  1   8.660 0.02 . 1 . . . . 18 glu H  . 17439 1 
       67 . 1 1 18 18 GLU N  N 15 119.265 0.1  . 1 . . . . 18 glu N  . 17439 1 
       68 . 1 1 19 19 PRO CA C 13  65.318 0.2  . 1 . . . . 19 pro CA . 17439 1 
       69 . 1 1 19 19 PRO CB C 13  31.844 0.2  . 1 . . . . 19 pro CB . 17439 1 
       70 . 1 1 20 20 SER H  H  1   7.034 0.02 . 1 . . . . 20 ser H  . 17439 1 
       71 . 1 1 20 20 SER CA C 13  57.324 0.2  . 1 . . . . 20 ser CA . 17439 1 
       72 . 1 1 20 20 SER CB C 13  63.408 0.2  . 1 . . . . 20 ser CB . 17439 1 
       73 . 1 1 20 20 SER N  N 15 103.443 0.1  . 1 . . . . 20 ser N  . 17439 1 
       74 . 1 1 21 21 ASP H  H  1   8.067 0.02 . 1 . . . . 21 asp H  . 17439 1 
       75 . 1 1 21 21 ASP CA C 13  55.834 0.2  . 1 . . . . 21 asp CA . 17439 1 
       76 . 1 1 21 21 ASP CB C 13  40.895 0.2  . 1 . . . . 21 asp CB . 17439 1 
       77 . 1 1 21 21 ASP N  N 15 124.029 0.1  . 1 . . . . 21 asp N  . 17439 1 
       78 . 1 1 22 22 THR H  H  1   7.879 0.02 . 1 . . . . 22 thr H  . 17439 1 
       79 . 1 1 22 22 THR CA C 13  59.585 0.2  . 1 . . . . 22 thr CA . 17439 1 
       80 . 1 1 22 22 THR CB C 13  71.226 0.2  . 1 . . . . 22 thr CB . 17439 1 
       81 . 1 1 22 22 THR N  N 15 109.059 0.1  . 1 . . . . 22 thr N  . 17439 1 
       82 . 1 1 23 23 ILE H  H  1   8.532 0.02 . 1 . . . . 23 ile H  . 17439 1 
       83 . 1 1 23 23 ILE N  N 15 121.394 0.1  . 1 . . . . 23 ile N  . 17439 1 
       84 . 1 1 24 24 GLU CA C 13  60.673 0.2  . 1 . . . . 24 glu CA . 17439 1 
       85 . 1 1 24 24 GLU CB C 13  28.754 0.2  . 1 . . . . 24 glu CB . 17439 1 
       86 . 1 1 25 25 ASN H  H  1   7.933 0.02 . 1 . . . . 25 asn H  . 17439 1 
       87 . 1 1 25 25 ASN CA C 13  55.943 0.2  . 1 . . . . 25 asn CA . 17439 1 
       88 . 1 1 25 25 ASN CB C 13  38.388 0.2  . 1 . . . . 25 asn CB . 17439 1 
       89 . 1 1 25 25 ASN N  N 15 121.534 0.1  . 1 . . . . 25 asn N  . 17439 1 
       90 . 1 1 26 26 VAL H  H  1   8.126 0.02 . 1 . . . . 26 val H  . 17439 1 
       91 . 1 1 26 26 VAL CA C 13  67.868 0.2  . 1 . . . . 26 val CA . 17439 1 
       92 . 1 1 26 26 VAL CB C 13  30.742 0.2  . 1 . . . . 26 val CB . 17439 1 
       93 . 1 1 26 26 VAL N  N 15 122.346 0.1  . 1 . . . . 26 val N  . 17439 1 
       94 . 1 1 27 27 LYS H  H  1   8.542 0.02 . 1 . . . . 27 lys H  . 17439 1 
       95 . 1 1 27 27 LYS CA C 13  59.230 0.2  . 1 . . . . 27 lys CA . 17439 1 
       96 . 1 1 27 27 LYS CB C 13  33.674 0.2  . 1 . . . . 27 lys CB . 17439 1 
       97 . 1 1 27 27 LYS N  N 15 119.062 0.1  . 1 . . . . 27 lys N  . 17439 1 
       98 . 1 1 28 28 ALA H  H  1   7.969 0.02 . 1 . . . . 28 ala H  . 17439 1 
       99 . 1 1 28 28 ALA CA C 13  55.431 0.2  . 1 . . . . 28 ala CA . 17439 1 
      100 . 1 1 28 28 ALA CB C 13  17.716 0.2  . 1 . . . . 28 ala CB . 17439 1 
      101 . 1 1 28 28 ALA N  N 15 123.448 0.1  . 1 . . . . 28 ala N  . 17439 1 
      102 . 1 1 29 29 LYS H  H  1   7.863 0.02 . 1 . . . . 29 lys H  . 17439 1 
      103 . 1 1 29 29 LYS CA C 13  59.732 0.2  . 1 . . . . 29 lys CA . 17439 1 
      104 . 1 1 29 29 LYS CB C 13  33.335 0.2  . 1 . . . . 29 lys CB . 17439 1 
      105 . 1 1 29 29 LYS N  N 15 120.300 0.1  . 1 . . . . 29 lys N  . 17439 1 
      106 . 1 1 30 30 ILE H  H  1   8.292 0.02 . 1 . . . . 30 ile H  . 17439 1 
      107 . 1 1 30 30 ILE CA C 13  66.096 0.2  . 1 . . . . 30 ile CA . 17439 1 
      108 . 1 1 30 30 ILE CB C 13  36.719 0.2  . 1 . . . . 30 ile CB . 17439 1 
      109 . 1 1 30 30 ILE N  N 15 121.591 0.1  . 1 . . . . 30 ile N  . 17439 1 
      110 . 1 1 31 31 GLN H  H  1   8.558 0.02 . 1 . . . . 31 gln H  . 17439 1 
      111 . 1 1 31 31 GLN CA C 13  60.023 0.2  . 1 . . . . 31 gln CA . 17439 1 
      112 . 1 1 31 31 GLN CB C 13  27.709 0.2  . 1 . . . . 31 gln CB . 17439 1 
      113 . 1 1 31 31 GLN N  N 15 123.630 0.1  . 1 . . . . 31 gln N  . 17439 1 
      114 . 1 1 32 32 ASP H  H  1   8.042 0.02 . 1 . . . . 32 asp H  . 17439 1 
      115 . 1 1 32 32 ASP CA C 13  57.416 0.2  . 1 . . . . 32 asp CA . 17439 1 
      116 . 1 1 32 32 ASP CB C 13  41.030 0.2  . 1 . . . . 32 asp CB . 17439 1 
      117 . 1 1 32 32 ASP N  N 15 119.886 0.1  . 1 . . . . 32 asp N  . 17439 1 
      118 . 1 1 33 33 LYS H  H  1   7.431 0.02 . 1 . . . . 33 lys H  . 17439 1 
      119 . 1 1 33 33 LYS CA C 13  58.209 0.2  . 1 . . . . 33 lys CA . 17439 1 
      120 . 1 1 33 33 LYS CB C 13  33.965 0.2  . 1 . . . . 33 lys CB . 17439 1 
      121 . 1 1 33 33 LYS N  N 15 115.713 0.1  . 1 . . . . 33 lys N  . 17439 1 
      122 . 1 1 34 34 GLU H  H  1   8.728 0.02 . 1 . . . . 34 glu H  . 17439 1 
      123 . 1 1 34 34 GLU CA C 13  55.372 0.2  . 1 . . . . 34 glu CA . 17439 1 
      124 . 1 1 34 34 GLU CB C 13  33.318 0.2  . 1 . . . . 34 glu CB . 17439 1 
      125 . 1 1 34 34 GLU N  N 15 114.329 0.1  . 1 . . . . 34 glu N  . 17439 1 
      126 . 1 1 35 35 GLY H  H  1   8.501 0.02 . 1 . . . . 35 gly H  . 17439 1 
      127 . 1 1 35 35 GLY CA C 13  46.026 0.2  . 1 . . . . 35 gly CA . 17439 1 
      128 . 1 1 35 35 GLY N  N 15 109.019 0.1  . 1 . . . . 35 gly N  . 17439 1 
      129 . 1 1 36 36 ILE H  H  1   6.152 0.02 . 1 . . . . 36 ile H  . 17439 1 
      130 . 1 1 36 36 ILE N  N 15 120.584 0.1  . 1 . . . . 36 ile N  . 17439 1 
      131 . 1 1 38 38 PRO CA C 13  66.084 0.2  . 1 . . . . 38 pro CA . 17439 1 
      132 . 1 1 38 38 PRO CB C 13  32.758 0.2  . 1 . . . . 38 pro CB . 17439 1 
      133 . 1 1 39 39 ASP H  H  1   8.542 0.02 . 1 . . . . 39 asp H  . 17439 1 
      134 . 1 1 39 39 ASP CA C 13  55.766 0.2  . 1 . . . . 39 asp CA . 17439 1 
      135 . 1 1 39 39 ASP CB C 13  39.764 0.2  . 1 . . . . 39 asp CB . 17439 1 
      136 . 1 1 39 39 ASP N  N 15 113.775 0.1  . 1 . . . . 39 asp N  . 17439 1 
      137 . 1 1 40 40 GLN H  H  1   7.814 0.02 . 1 . . . . 40 gln H  . 17439 1 
      138 . 1 1 40 40 GLN CA C 13  55.623 0.2  . 1 . . . . 40 gln CA . 17439 1 
      139 . 1 1 40 40 GLN CB C 13  30.055 0.2  . 1 . . . . 40 gln CB . 17439 1 
      140 . 1 1 40 40 GLN N  N 15 117.005 0.1  . 1 . . . . 40 gln N  . 17439 1 
      141 . 1 1 41 41 GLN H  H  1   7.488 0.02 . 1 . . . . 41 gln H  . 17439 1 
      142 . 1 1 41 41 GLN CA C 13  56.694 0.2  . 1 . . . . 41 gln CA . 17439 1 
      143 . 1 1 41 41 GLN CB C 13  31.462 0.2  . 1 . . . . 41 gln CB . 17439 1 
      144 . 1 1 41 41 GLN N  N 15 118.138 0.1  . 1 . . . . 41 gln N  . 17439 1 
      145 . 1 1 42 42 ARG H  H  1   8.523 0.02 . 1 . . . . 42 arg H  . 17439 1 
      146 . 1 1 42 42 ARG CA C 13  55.106 0.2  . 1 . . . . 42 arg CA . 17439 1 
      147 . 1 1 42 42 ARG CB C 13  31.668 0.2  . 1 . . . . 42 arg CB . 17439 1 
      148 . 1 1 42 42 ARG N  N 15 123.306 0.1  . 1 . . . . 42 arg N  . 17439 1 
      149 . 1 1 43 43 LEU H  H  1   8.807 0.02 . 1 . . . . 43 leu H  . 17439 1 
      150 . 1 1 43 43 LEU CA C 13  53.044 0.2  . 1 . . . . 43 leu CA . 17439 1 
      151 . 1 1 43 43 LEU CB C 13  45.772 0.2  . 1 . . . . 43 leu CB . 17439 1 
      152 . 1 1 43 43 LEU N  N 15 124.489 0.1  . 1 . . . . 43 leu N  . 17439 1 
      153 . 1 1 44 44 ILE H  H  1   9.142 0.02 . 1 . . . . 44 ile H  . 17439 1 
      154 . 1 1 44 44 ILE CA C 13  58.949 0.2  . 1 . . . . 44 ile CA . 17439 1 
      155 . 1 1 44 44 ILE CB C 13  41.075 0.2  . 1 . . . . 44 ile CB . 17439 1 
      156 . 1 1 44 44 ILE N  N 15 122.436 0.1  . 1 . . . . 44 ile N  . 17439 1 
      157 . 1 1 45 45 PHE H  H  1   8.844 0.02 . 1 . . . . 45 phe H  . 17439 1 
      158 . 1 1 45 45 PHE CA C 13  56.442 0.2  . 1 . . . . 45 phe CA . 17439 1 
      159 . 1 1 45 45 PHE CB C 13  43.592 0.2  . 1 . . . . 45 phe CB . 17439 1 
      160 . 1 1 45 45 PHE N  N 15 124.964 0.1  . 1 . . . . 45 phe N  . 17439 1 
      161 . 1 1 46 46 ALA H  H  1   9.043 0.02 . 1 . . . . 46 ala H  . 17439 1 
      162 . 1 1 46 46 ALA CA C 13  52.464 0.2  . 1 . . . . 46 ala CA . 17439 1 
      163 . 1 1 46 46 ALA CB C 13  16.504 0.2  . 1 . . . . 46 ala CB . 17439 1 
      164 . 1 1 46 46 ALA N  N 15 133.323 0.1  . 1 . . . . 46 ala N  . 17439 1 
      165 . 1 1 47 47 GLY H  H  1   8.123 0.02 . 1 . . . . 47 gly H  . 17439 1 
      166 . 1 1 47 47 GLY CA C 13  45.352 0.2  . 1 . . . . 47 gly CA . 17439 1 
      167 . 1 1 47 47 GLY N  N 15 102.532 0.1  . 1 . . . . 47 gly N  . 17439 1 
      168 . 1 1 48 48 LYS H  H  1   7.966 0.02 . 1 . . . . 48 lys H  . 17439 1 
      169 . 1 1 48 48 LYS CA C 13  54.545 0.2  . 1 . . . . 48 lys CA . 17439 1 
      170 . 1 1 48 48 LYS CB C 13  34.407 0.2  . 1 . . . . 48 lys CB . 17439 1 
      171 . 1 1 48 48 LYS N  N 15 122.241 0.1  . 1 . . . . 48 lys N  . 17439 1 
      172 . 1 1 49 49 GLN H  H  1   8.679 0.02 . 1 . . . . 49 gln H  . 17439 1 
      173 . 1 1 49 49 GLN CA C 13  55.926 0.2  . 1 . . . . 49 gln CA . 17439 1 
      174 . 1 1 49 49 GLN CB C 13  29.049 0.2  . 1 . . . . 49 gln CB . 17439 1 
      175 . 1 1 49 49 GLN N  N 15 123.345 0.1  . 1 . . . . 49 gln N  . 17439 1 
      176 . 1 1 50 50 LEU H  H  1   8.577 0.02 . 1 . . . . 50 leu H  . 17439 1 
      177 . 1 1 50 50 LEU CA C 13  54.232 0.2  . 1 . . . . 50 leu CA . 17439 1 
      178 . 1 1 50 50 LEU CB C 13  41.411 0.2  . 1 . . . . 50 leu CB . 17439 1 
      179 . 1 1 50 50 LEU N  N 15 125.839 0.1  . 1 . . . . 50 leu N  . 17439 1 
      180 . 1 1 51 51 GLU H  H  1   8.413 0.02 . 1 . . . . 51 glu H  . 17439 1 
      181 . 1 1 51 51 GLU CA C 13  55.892 0.2  . 1 . . . . 51 glu CA . 17439 1 
      182 . 1 1 51 51 GLU CB C 13  31.954 0.2  . 1 . . . . 51 glu CB . 17439 1 
      183 . 1 1 51 51 GLU N  N 15 123.285 0.1  . 1 . . . . 51 glu N  . 17439 1 
      184 . 1 1 52 52 ASP H  H  1   8.196 0.02 . 1 . . . . 52 asp H  . 17439 1 
      185 . 1 1 52 52 ASP N  N 15 120.645 0.1  . 1 . . . . 52 asp N  . 17439 1 
      186 . 1 1 53 53 GLY CA C 13  45.141 0.2  . 1 . . . . 53 gly CA . 17439 1 
      187 . 1 1 54 54 ARG H  H  1   7.470 0.02 . 1 . . . . 54 arg H  . 17439 1 
      188 . 1 1 54 54 ARG CA C 13  54.352 0.2  . 1 . . . . 54 arg CA . 17439 1 
      189 . 1 1 54 54 ARG CB C 13  32.664 0.2  . 1 . . . . 54 arg CB . 17439 1 
      190 . 1 1 54 54 ARG N  N 15 119.564 0.1  . 1 . . . . 54 arg N  . 17439 1 
      191 . 1 1 55 55 THR H  H  1   8.831 0.02 . 1 . . . . 55 thr H  . 17439 1 
      192 . 1 1 55 55 THR CA C 13  59.616 0.2  . 1 . . . . 55 thr CA . 17439 1 
      193 . 1 1 55 55 THR CB C 13  72.356 0.2  . 1 . . . . 55 thr CB . 17439 1 
      194 . 1 1 55 55 THR N  N 15 108.961 0.1  . 1 . . . . 55 thr N  . 17439 1 
      195 . 1 1 56 56 LEU H  H  1   8.154 0.02 . 1 . . . . 56 leu H  . 17439 1 
      196 . 1 1 56 56 LEU CA C 13  58.626 0.2  . 1 . . . . 56 leu CA . 17439 1 
      197 . 1 1 56 56 LEU CB C 13  40.192 0.2  . 1 . . . . 56 leu CB . 17439 1 
      198 . 1 1 56 56 LEU N  N 15 118.115 0.1  . 1 . . . . 56 leu N  . 17439 1 
      199 . 1 1 57 57 SER H  H  1   8.488 0.02 . 1 . . . . 57 ser H  . 17439 1 
      200 . 1 1 57 57 SER CA C 13  61.085 0.2  . 1 . . . . 57 ser CA . 17439 1 
      201 . 1 1 57 57 SER CB C 13  62.574 0.2  . 1 . . . . 57 ser CB . 17439 1 
      202 . 1 1 57 57 SER N  N 15 113.539 0.1  . 1 . . . . 57 ser N  . 17439 1 
      203 . 1 1 58 58 ASP H  H  1   7.948 0.02 . 1 . . . . 58 asp H  . 17439 1 
      204 . 1 1 58 58 ASP CA C 13  57.374 0.2  . 1 . . . . 58 asp CA . 17439 1 
      205 . 1 1 58 58 ASP CB C 13  40.288 0.2  . 1 . . . . 58 asp CB . 17439 1 
      206 . 1 1 58 58 ASP N  N 15 124.752 0.1  . 1 . . . . 58 asp N  . 17439 1 
      207 . 1 1 59 59 TYR H  H  1   7.257 0.02 . 1 . . . . 59 tyr H  . 17439 1 
      208 . 1 1 59 59 TYR CA C 13  58.234 0.2  . 1 . . . . 59 tyr CA . 17439 1 
      209 . 1 1 59 59 TYR CB C 13  39.964 0.2  . 1 . . . . 59 tyr CB . 17439 1 
      210 . 1 1 59 59 TYR N  N 15 115.879 0.1  . 1 . . . . 59 tyr N  . 17439 1 
      211 . 1 1 60 60 ASN H  H  1   8.162 0.02 . 1 . . . . 60 asn H  . 17439 1 
      212 . 1 1 60 60 ASN CA C 13  54.187 0.2  . 1 . . . . 60 asn CA . 17439 1 
      213 . 1 1 60 60 ASN CB C 13  37.358 0.2  . 1 . . . . 60 asn CB . 17439 1 
      214 . 1 1 60 60 ASN N  N 15 115.995 0.1  . 1 . . . . 60 asn N  . 17439 1 
      215 . 1 1 61 61 ILE H  H  1   7.265 0.02 . 1 . . . . 61 ile H  . 17439 1 
      216 . 1 1 61 61 ILE CA C 13  62.415 0.2  . 1 . . . . 61 ile CA . 17439 1 
      217 . 1 1 61 61 ILE CB C 13  36.610 0.2  . 1 . . . . 61 ile CB . 17439 1 
      218 . 1 1 61 61 ILE N  N 15 119.085 0.1  . 1 . . . . 61 ile N  . 17439 1 
      219 . 1 1 62 62 GLN H  H  1   7.641 0.02 . 1 . . . . 62 gln H  . 17439 1 
      220 . 1 1 62 62 GLN CA C 13  53.559 0.2  . 1 . . . . 62 gln CA . 17439 1 
      221 . 1 1 62 62 GLN CB C 13  31.608 0.2  . 1 . . . . 62 gln CB . 17439 1 
      222 . 1 1 62 62 GLN N  N 15 125.000 0.1  . 1 . . . . 62 gln N  . 17439 1 
      223 . 1 1 63 63 LYS H  H  1   8.510 0.02 . 1 . . . . 63 lys H  . 17439 1 
      224 . 1 1 63 63 LYS CA C 13  57.900 0.2  . 1 . . . . 63 lys CA . 17439 1 
      225 . 1 1 63 63 LYS CB C 13  32.558 0.2  . 1 . . . . 63 lys CB . 17439 1 
      226 . 1 1 63 63 LYS N  N 15 120.705 0.1  . 1 . . . . 63 lys N  . 17439 1 
      227 . 1 1 64 64 GLU H  H  1   9.324 0.02 . 1 . . . . 64 glu H  . 17439 1 
      228 . 1 1 64 64 GLU CA C 13  58.318 0.2  . 1 . . . . 64 glu CA . 17439 1 
      229 . 1 1 64 64 GLU CB C 13  26.007 0.2  . 1 . . . . 64 glu CB . 17439 1 
      230 . 1 1 64 64 GLU N  N 15 114.803 0.1  . 1 . . . . 64 glu N  . 17439 1 
      231 . 1 1 65 65 SER H  H  1   7.670 0.02 . 1 . . . . 65 ser H  . 17439 1 
      232 . 1 1 65 65 SER CA C 13  60.858 0.2  . 1 . . . . 65 ser CA . 17439 1 
      233 . 1 1 65 65 SER CB C 13  64.966 0.2  . 1 . . . . 65 ser CB . 17439 1 
      234 . 1 1 65 65 SER N  N 15 114.984 0.1  . 1 . . . . 65 ser N  . 17439 1 
      235 . 1 1 66 66 THR H  H  1   8.729 0.02 . 1 . . . . 66 thr H  . 17439 1 
      236 . 1 1 66 66 THR CA C 13  62.453 0.2  . 1 . . . . 66 thr CA . 17439 1 
      237 . 1 1 66 66 THR CB C 13  70.284 0.2  . 1 . . . . 66 thr CB . 17439 1 
      238 . 1 1 66 66 THR N  N 15 117.534 0.1  . 1 . . . . 66 thr N  . 17439 1 
      239 . 1 1 67 67 LEU H  H  1   9.413 0.02 . 1 . . . . 67 leu H  . 17439 1 
      240 . 1 1 67 67 LEU CA C 13  53.781 0.2  . 1 . . . . 67 leu CA . 17439 1 
      241 . 1 1 67 67 LEU CB C 13  44.470 0.2  . 1 . . . . 67 leu CB . 17439 1 
      242 . 1 1 67 67 LEU N  N 15 127.983 0.1  . 1 . . . . 67 leu N  . 17439 1 
      243 . 1 1 68 68 HIS H  H  1   9.231 0.02 . 1 . . . . 68 his H  . 17439 1 
      244 . 1 1 68 68 HIS CA C 13  56.321 0.2  . 1 . . . . 68 his CA . 17439 1 
      245 . 1 1 68 68 HIS CB C 13  32.569 0.2  . 1 . . . . 68 his CB . 17439 1 
      246 . 1 1 68 68 HIS N  N 15 119.722 0.1  . 1 . . . . 68 his N  . 17439 1 
      247 . 1 1 69 69 LEU H  H  1   8.279 0.02 . 1 . . . . 69 leu H  . 17439 1 
      248 . 1 1 69 69 LEU CA C 13  53.720 0.2  . 1 . . . . 69 leu CA . 17439 1 
      249 . 1 1 69 69 LEU CB C 13  44.222 0.2  . 1 . . . . 69 leu CB . 17439 1 
      250 . 1 1 69 69 LEU N  N 15 123.833 0.1  . 1 . . . . 69 leu N  . 17439 1 
      251 . 1 1 70 70 VAL H  H  1   9.187 0.02 . 1 . . . . 70 val H  . 17439 1 
      252 . 1 1 70 70 VAL CA C 13  60.621 0.2  . 1 . . . . 70 val CA . 17439 1 
      253 . 1 1 70 70 VAL CB C 13  34.796 0.2  . 1 . . . . 70 val CB . 17439 1 
      254 . 1 1 70 70 VAL N  N 15 126.765 0.1  . 1 . . . . 70 val N  . 17439 1 
      255 . 1 1 71 71 LEU H  H  1   8.129 0.02 . 1 . . . . 71 leu H  . 17439 1 
      256 . 1 1 71 71 LEU CA C 13  54.013 0.2  . 1 . . . . 71 leu CA . 17439 1 
      257 . 1 1 71 71 LEU CB C 13  42.748 0.2  . 1 . . . . 71 leu CB . 17439 1 
      258 . 1 1 71 71 LEU N  N 15 123.304 0.1  . 1 . . . . 71 leu N  . 17439 1 
      259 . 1 1 72 72 ARG H  H  1   8.629 0.02 . 1 . . . . 72 arg H  . 17439 1 
      260 . 1 1 72 72 ARG CA C 13  55.612 0.2  . 1 . . . . 72 arg CA . 17439 1 
      261 . 1 1 72 72 ARG CB C 13  31.254 0.2  . 1 . . . . 72 arg CB . 17439 1 
      262 . 1 1 72 72 ARG N  N 15 123.992 0.1  . 1 . . . . 72 arg N  . 17439 1 
      263 . 1 1 73 73 LEU H  H  1   8.391 0.02 . 1 . . . . 73 leu H  . 17439 1 
      264 . 1 1 73 73 LEU CA C 13  54.747 0.2  . 1 . . . . 73 leu CA . 17439 1 
      265 . 1 1 73 73 LEU CB C 13  42.410 0.2  . 1 . . . . 73 leu CB . 17439 1 
      266 . 1 1 73 73 LEU N  N 15 124.819 0.1  . 1 . . . . 73 leu N  . 17439 1 
      267 . 1 1 74 74 ARG H  H  1   8.472 0.02 . 1 . . . . 74 arg H  . 17439 1 
      268 . 1 1 74 74 ARG CA C 13  56.464 0.2  . 1 . . . . 74 arg CA . 17439 1 
      269 . 1 1 74 74 ARG CB C 13  30.705 0.2  . 1 . . . . 74 arg CB . 17439 1 
      270 . 1 1 74 74 ARG N  N 15 122.292 0.1  . 1 . . . . 74 arg N  . 17439 1 
      271 . 1 1 75 75 GLY H  H  1   8.538 0.02 . 1 . . . . 75 gly H  . 17439 1 
      272 . 1 1 75 75 GLY CA C 13  45.244 0.2  . 1 . . . . 75 gly CA . 17439 1 
      273 . 1 1 75 75 GLY N  N 15 111.215 0.1  . 1 . . . . 75 gly N  . 17439 1 
      274 . 1 1 76 76 GLY H  H  1   7.971 0.02 . 1 . . . . 76 gly H  . 17439 1 
      275 . 1 1 76 76 GLY N  N 15 115.205 0.1  . 1 . . . . 76 gly N  . 17439 1 

   stop_

save_