Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51758
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          Oc4_aa286-360-tev
   _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    $chem_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            0.03
   _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       'Spectral resolution'
   _Assigned_chem_shift_list.Details                       '0.05 for CO, 0.2 for CA-CB'
   _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   '3D HNCO'     .   .   .   51758   1
      5   '3D HNCACB'   .   .   .   51758   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   51758   1
      2   $software_2   .   .   51758   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
      _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   2    2    LYS   C    C   13   176.4989961   0                 .   1   .   .   .   .   .   2    LYS   C    .   51758   1
      2     .   1   .   1   2    2    LYS   CA   C   13   56.19029969   0                 .   1   .   .   .   .   .   2    LYS   CA   .   51758   1
      3     .   1   .   1   2    2    LYS   CB   C   13   33.0524317    0                 .   1   .   .   .   .   .   2    LYS   CB   .   51758   1
      4     .   1   .   1   3    3    ARG   H    H   1    8.464258394   0.00240207505     .   1   .   .   .   .   .   3    ARG   H    .   51758   1
      5     .   1   .   1   3    3    ARG   C    C   13   176.1572225   0                 .   1   .   .   .   .   .   3    ARG   C    .   51758   1
      6     .   1   .   1   3    3    ARG   CA   C   13   55.98467852   0                 .   1   .   .   .   .   .   3    ARG   CA   .   51758   1
      7     .   1   .   1   3    3    ARG   CB   C   13   30.66028761   0                 .   1   .   .   .   .   .   3    ARG   CB   .   51758   1
      8     .   1   .   1   3    3    ARG   N    N   15   123.2709842   0.002521705692    .   1   .   .   .   .   .   3    ARG   N    .   51758   1
      9     .   1   .   1   4    4    SER   H    H   1    8.405011973   0.001330737945    .   1   .   .   .   .   .   4    SER   H    .   51758   1
      10    .   1   .   1   4    4    SER   C    C   13   174.6169318   0                 .   1   .   .   .   .   .   4    SER   C    .   51758   1
      11    .   1   .   1   4    4    SER   CA   C   13   57.91420067   0                 .   1   .   .   .   .   .   4    SER   CA   .   51758   1
      12    .   1   .   1   4    4    SER   CB   C   13   63.76830739   0                 .   1   .   .   .   .   .   4    SER   CB   .   51758   1
      13    .   1   .   1   4    4    SER   N    N   15   117.9641097   0.02287472647     .   1   .   .   .   .   .   4    SER   N    .   51758   1
      14    .   1   .   1   5    5    SER   H    H   1    8.350381047   0.001205248713    .   1   .   .   .   .   .   5    SER   H    .   51758   1
      15    .   1   .   1   5    5    SER   C    C   13   174.6905528   0                 .   1   .   .   .   .   .   5    SER   C    .   51758   1
      16    .   1   .   1   5    5    SER   CA   C   13   58.80795742   0                 .   1   .   .   .   .   .   5    SER   CA   .   51758   1
      17    .   1   .   1   5    5    SER   CB   C   13   63.2990851    0                 .   1   .   .   .   .   .   5    SER   CB   .   51758   1
      18    .   1   .   1   5    5    SER   N    N   15   117.9788743   0.005762865697    .   1   .   .   .   .   .   5    SER   N    .   51758   1
      19    .   1   .   1   6    6    SER   H    H   1    8.129472818   0.001415985755    .   1   .   .   .   .   .   6    SER   H    .   51758   1
      20    .   1   .   1   6    6    SER   C    C   13   174.0549256   0                 .   1   .   .   .   .   .   6    SER   C    .   51758   1
      21    .   1   .   1   6    6    SER   CA   C   13   58.45213613   0                 .   1   .   .   .   .   .   6    SER   CA   .   51758   1
      22    .   1   .   1   6    6    SER   CB   C   13   63.2990851    0                 .   1   .   .   .   .   .   6    SER   CB   .   51758   1
      23    .   1   .   1   6    6    SER   N    N   15   116.7741173   0.002020462068    .   1   .   .   .   .   .   6    SER   N    .   51758   1
      24    .   1   .   1   7    7    ASP   H    H   1    7.927721454   0.002154703012    .   1   .   .   .   .   .   7    ASP   H    .   51758   1
      25    .   1   .   1   7    7    ASP   C    C   13   175.8121229   0                 .   1   .   .   .   .   .   7    ASP   C    .   51758   1
      26    .   1   .   1   7    7    ASP   CA   C   13   54.43997844   0                 .   1   .   .   .   .   .   7    ASP   CA   .   51758   1
      27    .   1   .   1   7    7    ASP   CB   C   13   40.70434751   0                 .   1   .   .   .   .   .   7    ASP   CB   .   51758   1
      28    .   1   .   1   7    7    ASP   N    N   15   121.8194762   0.008187116322    .   1   .   .   .   .   .   7    ASP   N    .   51758   1
      29    .   1   .   1   8    8    TYR   H    H   1    7.807872686   0.001963727361    .   1   .   .   .   .   .   8    TYR   H    .   51758   1
      30    .   1   .   1   8    8    TYR   C    C   13   175.4013865   0                 .   1   .   .   .   .   .   8    TYR   C    .   51758   1
      31    .   1   .   1   8    8    TYR   CA   C   13   57.95671901   0                 .   1   .   .   .   .   .   8    TYR   CA   .   51758   1
      32    .   1   .   1   8    8    TYR   CB   C   13   38.31999412   0                 .   1   .   .   .   .   .   8    TYR   CB   .   51758   1
      33    .   1   .   1   8    8    TYR   N    N   15   120.1358023   0.007147430235    .   1   .   .   .   .   .   8    TYR   N    .   51758   1
      34    .   1   .   1   9    9    ALA   H    H   1    7.910420353   0.001498345167    .   1   .   .   .   .   .   9    ALA   H    .   51758   1
      35    .   1   .   1   9    9    ALA   C    C   13   177.1995158   0                 .   1   .   .   .   .   .   9    ALA   C    .   51758   1
      36    .   1   .   1   9    9    ALA   CA   C   13   52.40369725   0                 .   1   .   .   .   .   .   9    ALA   CA   .   51758   1
      37    .   1   .   1   9    9    ALA   CB   C   13   18.9570709    0                 .   1   .   .   .   .   .   9    ALA   CB   .   51758   1
      38    .   1   .   1   9    9    ALA   N    N   15   124.5835545   0.001922371827    .   1   .   .   .   .   .   9    ALA   N    .   51758   1
      39    .   1   .   1   10   10   GLN   H    H   1    8.00782243    0.001581963346    .   1   .   .   .   .   .   10   GLN   H    .   51758   1
      40    .   1   .   1   10   10   GLN   C    C   13   175.7558031   0                 .   1   .   .   .   .   .   10   GLN   C    .   51758   1
      41    .   1   .   1   10   10   GLN   CA   C   13   55.52867944   0                 .   1   .   .   .   .   .   10   GLN   CA   .   51758   1
      42    .   1   .   1   10   10   GLN   CB   C   13   29.06037046   0                 .   1   .   .   .   .   .   10   GLN   CB   .   51758   1
      43    .   1   .   1   10   10   GLN   N    N   15   118.9723398   0                 .   1   .   .   .   .   .   10   GLN   N    .   51758   1
      44    .   1   .   1   11   11   ARG   H    H   1    8.144076469   0.001839944417    .   1   .   .   .   .   .   11   ARG   H    .   51758   1
      45    .   1   .   1   11   11   ARG   C    C   13   176.3064976   0                 .   1   .   .   .   .   .   11   ARG   C    .   51758   1
      46    .   1   .   1   11   11   ARG   CA   C   13   56.30953132   0                 .   1   .   .   .   .   .   11   ARG   CA   .   51758   1
      47    .   1   .   1   11   11   ARG   CB   C   13   30.64422856   0                 .   1   .   .   .   .   .   11   ARG   CB   .   51758   1
      48    .   1   .   1   11   11   ARG   N    N   15   122.3317939   0.0001077525376   .   1   .   .   .   .   .   11   ARG   N    .   51758   1
      49    .   1   .   1   12   12   GLU   H    H   1    8.458223653   0.001227923705    .   1   .   .   .   .   .   12   GLU   H    .   51758   1
      50    .   1   .   1   12   12   GLU   C    C   13   176.0043154   0                 .   1   .   .   .   .   .   12   GLU   C    .   51758   1
      51    .   1   .   1   12   12   GLU   CA   C   13   56.71816071   0                 .   1   .   .   .   .   .   12   GLU   CA   .   51758   1
      52    .   1   .   1   12   12   GLU   CB   C   13   29.79946934   0                 .   1   .   .   .   .   .   12   GLU   CB   .   51758   1
      53    .   1   .   1   12   12   GLU   N    N   15   121.616809    0.001038329308    .   1   .   .   .   .   .   12   GLU   N    .   51758   1
      54    .   1   .   1   13   13   ASP   H    H   1    8.145275215   0.002436204514    .   1   .   .   .   .   .   13   ASP   H    .   51758   1
      55    .   1   .   1   13   13   ASP   C    C   13   175.9790866   0                 .   1   .   .   .   .   .   13   ASP   C    .   51758   1
      56    .   1   .   1   13   13   ASP   CA   C   13   54.11056116   0                 .   1   .   .   .   .   .   13   ASP   CA   .   51758   1
      57    .   1   .   1   13   13   ASP   CB   C   13   40.54058986   0                 .   1   .   .   .   .   .   13   ASP   CB   .   51758   1
      58    .   1   .   1   13   13   ASP   N    N   15   120.4487192   0.01513486176     .   1   .   .   .   .   .   13   ASP   N    .   51758   1
      59    .   1   .   1   14   14   PHE   H    H   1    7.84472082    0.001192994042    .   1   .   .   .   .   .   14   PHE   H    .   51758   1
      60    .   1   .   1   14   14   PHE   C    C   13   175.7750287   0                 .   1   .   .   .   .   .   14   PHE   C    .   51758   1
      61    .   1   .   1   14   14   PHE   CA   C   13   58.04324232   0                 .   1   .   .   .   .   .   14   PHE   CA   .   51758   1
      62    .   1   .   1   14   14   PHE   CB   C   13   39.2033889    0                 .   1   .   .   .   .   .   14   PHE   CB   .   51758   1
      63    .   1   .   1   14   14   PHE   N    N   15   120.1064573   0.001157707201    .   1   .   .   .   .   .   14   PHE   N    .   51758   1
      64    .   1   .   1   15   15   GLU   H    H   1    8.071853253   0.001227663538    .   1   .   .   .   .   .   15   GLU   H    .   51758   1
      65    .   1   .   1   15   15   GLU   C    C   13   176.057261    0                 .   1   .   .   .   .   .   15   GLU   C    .   51758   1
      66    .   1   .   1   15   15   GLU   CA   C   13   56.43236668   0                 .   1   .   .   .   .   .   15   GLU   CA   .   51758   1
      67    .   1   .   1   15   15   GLU   CB   C   13   29.8088392    0                 .   1   .   .   .   .   .   15   GLU   CB   .   51758   1
      68    .   1   .   1   15   15   GLU   N    N   15   121.880743    0.00357076194     .   1   .   .   .   .   .   15   GLU   N    .   51758   1
      69    .   1   .   1   16   16   ALA   H    H   1    7.975335559   0.001124789676    .   1   .   .   .   .   .   16   ALA   H    .   51758   1
      70    .   1   .   1   16   16   ALA   C    C   13   177.5351834   0                 .   1   .   .   .   .   .   16   ALA   C    .   51758   1
      71    .   1   .   1   16   16   ALA   CA   C   13   52.49613256   0                 .   1   .   .   .   .   .   16   ALA   CA   .   51758   1
      72    .   1   .   1   16   16   ALA   CB   C   13   18.81909006   0                 .   1   .   .   .   .   .   16   ALA   CB   .   51758   1
      73    .   1   .   1   16   16   ALA   N    N   15   124.753258    0.005141897079    .   1   .   .   .   .   .   16   ALA   N    .   51758   1
      74    .   1   .   1   17   17   ALA   H    H   1    8.065586574   0.00112853329     .   1   .   .   .   .   .   17   ALA   H    .   51758   1
      75    .   1   .   1   17   17   ALA   C    C   13   178.1236104   0                 .   1   .   .   .   .   .   17   ALA   C    .   51758   1
      76    .   1   .   1   17   17   ALA   CA   C   13   52.56268609   0                 .   1   .   .   .   .   .   17   ALA   CA   .   51758   1
      77    .   1   .   1   17   17   ALA   CB   C   13   18.86079899   0                 .   1   .   .   .   .   .   17   ALA   CB   .   51758   1
      78    .   1   .   1   17   17   ALA   N    N   15   122.7315899   0.01187470262     .   1   .   .   .   .   .   17   ALA   N    .   51758   1
      79    .   1   .   1   18   18   GLY   H    H   1    8.101405487   0.0006371751469   .   1   .   .   .   .   .   18   GLY   H    .   51758   1
      80    .   1   .   1   18   18   GLY   C    C   13   173.6307734   0                 .   1   .   .   .   .   .   18   GLY   C    .   51758   1
      81    .   1   .   1   18   18   GLY   CA   C   13   44.79768555   0                 .   1   .   .   .   .   .   18   GLY   CA   .   51758   1
      82    .   1   .   1   18   18   GLY   N    N   15   107.7656657   0.001575895372    .   1   .   .   .   .   .   18   GLY   N    .   51758   1
      83    .   1   .   1   19   19   SER   H    H   1    7.973421483   0.00176944284     .   1   .   .   .   .   .   19   SER   H    .   51758   1
      84    .   1   .   1   19   19   SER   C    C   13   172.9330496   0                 .   1   .   .   .   .   .   19   SER   C    .   51758   1
      85    .   1   .   1   19   19   SER   CA   C   13   56.1503965    0                 .   1   .   .   .   .   .   19   SER   CA   .   51758   1
      86    .   1   .   1   19   19   SER   CB   C   13   63.30394225   0                 .   1   .   .   .   .   .   19   SER   CB   .   51758   1
      87    .   1   .   1   19   19   SER   N    N   15   116.3152905   0.0000013487      .   1   .   .   .   .   .   19   SER   N    .   51758   1
      88    .   1   .   1   20   20   PRO   C    C   13   176.4466139   0                 .   1   .   .   .   .   .   20   PRO   C    .   51758   1
      89    .   1   .   1   20   20   PRO   CA   C   13   63.16248022   0                 .   1   .   .   .   .   .   20   PRO   CA   .   51758   1
      90    .   1   .   1   20   20   PRO   CB   C   13   31.5166609    0                 .   1   .   .   .   .   .   20   PRO   CB   .   51758   1
      91    .   1   .   1   21   21   PHE   H    H   1    8.071507536   0.0008463797771   .   1   .   .   .   .   .   21   PHE   H    .   51758   1
      92    .   1   .   1   21   21   PHE   C    C   13   175.7910964   0                 .   1   .   .   .   .   .   21   PHE   C    .   51758   1
      93    .   1   .   1   21   21   PHE   CA   C   13   57.52084295   0                 .   1   .   .   .   .   .   21   PHE   CA   .   51758   1
      94    .   1   .   1   21   21   PHE   CB   C   13   39.03094247   0                 .   1   .   .   .   .   .   21   PHE   CB   .   51758   1
      95    .   1   .   1   21   21   PHE   N    N   15   119.7826345   0.002184253983    .   1   .   .   .   .   .   21   PHE   N    .   51758   1
      96    .   1   .   1   22   22   SER   H    H   1    7.995633947   0.001606589911    .   1   .   .   .   .   .   22   SER   H    .   51758   1
      97    .   1   .   1   22   22   SER   C    C   13   174.4537386   0                 .   1   .   .   .   .   .   22   SER   C    .   51758   1
      98    .   1   .   1   22   22   SER   CA   C   13   58.28261685   0                 .   1   .   .   .   .   .   22   SER   CA   .   51758   1
      99    .   1   .   1   22   22   SER   CB   C   13   63.58283778   0                 .   1   .   .   .   .   .   22   SER   CB   .   51758   1
      100   .   1   .   1   22   22   SER   N    N   15   117.7877173   0.006605141706    .   1   .   .   .   .   .   22   SER   N    .   51758   1
      101   .   1   .   1   23   23   GLY   H    H   1    7.712767865   0.001826667423    .   1   .   .   .   .   .   23   GLY   H    .   51758   1
      102   .   1   .   1   23   23   GLY   C    C   13   173.9365089   0                 .   1   .   .   .   .   .   23   GLY   C    .   51758   1
      103   .   1   .   1   23   23   GLY   CA   C   13   45.03331212   0                 .   1   .   .   .   .   .   23   GLY   CA   .   51758   1
      104   .   1   .   1   23   23   GLY   N    N   15   110.3042606   0.003816452815    .   1   .   .   .   .   .   23   GLY   N    .   51758   1
      105   .   1   .   1   24   24   GLY   H    H   1    7.896838577   0.002203570025    .   1   .   .   .   .   .   24   GLY   H    .   51758   1
      106   .   1   .   1   24   24   GLY   CA   C   13   44.18218175   0                 .   1   .   .   .   .   .   24   GLY   CA   .   51758   1
      107   .   1   .   1   24   24   GLY   N    N   15   108.698855    0.00695065805     .   1   .   .   .   .   .   24   GLY   N    .   51758   1
      108   .   1   .   1   25   25   PRO   C    C   13   176.888967    0                 .   1   .   .   .   .   .   25   PRO   C    .   51758   1
      109   .   1   .   1   25   25   PRO   CA   C   13   62.92890977   0                 .   1   .   .   .   .   .   25   PRO   CA   .   51758   1
      110   .   1   .   1   25   25   PRO   CB   C   13   31.83639317   0                 .   1   .   .   .   .   .   25   PRO   CB   .   51758   1
      111   .   1   .   1   26   26   VAL   H    H   1    8.060984902   0.001458015117    .   1   .   .   .   .   .   26   VAL   H    .   51758   1
      112   .   1   .   1   26   26   VAL   C    C   13   175.7445758   0                 .   1   .   .   .   .   .   26   VAL   C    .   51758   1
      113   .   1   .   1   26   26   VAL   CA   C   13   61.84619504   0                 .   1   .   .   .   .   .   26   VAL   CA   .   51758   1
      114   .   1   .   1   26   26   VAL   CB   C   13   32.50664515   0                 .   1   .   .   .   .   .   26   VAL   CB   .   51758   1
      115   .   1   .   1   26   26   VAL   N    N   15   120.0188294   0.001944667041    .   1   .   .   .   .   .   26   VAL   N    .   51758   1
      116   .   1   .   1   27   27   SER   H    H   1    8.008686889   0.0006390456333   .   1   .   .   .   .   .   27   SER   H    .   51758   1
      117   .   1   .   1   27   27   SER   C    C   13   173.09496     0                 .   1   .   .   .   .   .   27   SER   C    .   51758   1
      118   .   1   .   1   27   27   SER   CA   C   13   57.62562535   0                 .   1   .   .   .   .   .   27   SER   CA   .   51758   1
      119   .   1   .   1   27   27   SER   CB   C   13   63.75515186   0                 .   1   .   .   .   .   .   27   SER   CB   .   51758   1
      120   .   1   .   1   27   27   SER   N    N   15   119.1928092   0.00225949739     .   1   .   .   .   .   .   27   SER   N    .   51758   1
      121   .   1   .   1   28   28   PHE   H    H   1    8.061281054   0.003791659816    .   1   .   .   .   .   .   28   PHE   H    .   51758   1
      122   .   1   .   1   28   28   PHE   C    C   13   173.4693413   0                 .   1   .   .   .   .   .   28   PHE   C    .   51758   1
      123   .   1   .   1   28   28   PHE   CA   C   13   55.55498463   0                 .   1   .   .   .   .   .   28   PHE   CA   .   51758   1
      124   .   1   .   1   28   28   PHE   CB   C   13   38.93127368   0                 .   1   .   .   .   .   .   28   PHE   CB   .   51758   1
      125   .   1   .   1   28   28   PHE   N    N   15   122.685122    0.0000013487      .   1   .   .   .   .   .   28   PHE   N    .   51758   1
      126   .   1   .   1   29   29   PRO   C    C   13   176.4257552   0                 .   1   .   .   .   .   .   29   PRO   C    .   51758   1
      127   .   1   .   1   29   29   PRO   CA   C   13   62.86691237   0                 .   1   .   .   .   .   .   29   PRO   CA   .   51758   1
      128   .   1   .   1   29   29   PRO   CB   C   13   31.7655788    0                 .   1   .   .   .   .   .   29   PRO   CB   .   51758   1
      129   .   1   .   1   30   30   LEU   H    H   1    8.120707477   0.002531034104    .   1   .   .   .   .   .   30   LEU   H    .   51758   1
      130   .   1   .   1   30   30   LEU   C    C   13   176.6876242   0                 .   1   .   .   .   .   .   30   LEU   C    .   51758   1
      131   .   1   .   1   30   30   LEU   CA   C   13   54.55176902   0                 .   1   .   .   .   .   .   30   LEU   CA   .   51758   1
      132   .   1   .   1   30   30   LEU   CB   C   13   42.0760473    0                 .   1   .   .   .   .   .   30   LEU   CB   .   51758   1
      133   .   1   .   1   30   30   LEU   N    N   15   122.0243574   0.002434596608    .   1   .   .   .   .   .   30   LEU   N    .   51758   1
      134   .   1   .   1   31   31   ALA   H    H   1    8.087712655   0.001612837143    .   1   .   .   .   .   .   31   ALA   H    .   51758   1
      135   .   1   .   1   31   31   ALA   C    C   13   175.1491435   0                 .   1   .   .   .   .   .   31   ALA   C    .   51758   1
      136   .   1   .   1   31   31   ALA   CA   C   13   50.1896823    0                 .   1   .   .   .   .   .   31   ALA   CA   .   51758   1
      137   .   1   .   1   31   31   ALA   CB   C   13   18.06640788   0                 .   1   .   .   .   .   .   31   ALA   CB   .   51758   1
      138   .   1   .   1   31   31   ALA   N    N   15   126.1391548   0.00049883275     .   1   .   .   .   .   .   31   ALA   N    .   51758   1
      139   .   1   .   1   32   32   PRO   C    C   13   176.9101375   0                 .   1   .   .   .   .   .   32   PRO   C    .   51758   1
      140   .   1   .   1   32   32   PRO   CA   C   13   62.97253413   0                 .   1   .   .   .   .   .   32   PRO   CA   .   51758   1
      141   .   1   .   1   32   32   PRO   CB   C   13   32.04684906   0                 .   1   .   .   .   .   .   32   PRO   CB   .   51758   1
      142   .   1   .   1   33   33   GLY   H    H   1    8.042601763   0.001830191831    .   1   .   .   .   .   .   33   GLY   H    .   51758   1
      143   .   1   .   1   33   33   GLY   CA   C   13   44.25728148   0                 .   1   .   .   .   .   .   33   GLY   CA   .   51758   1
      144   .   1   .   1   33   33   GLY   N    N   15   108.8844753   0.005589617698    .   1   .   .   .   .   .   33   GLY   N    .   51758   1
      145   .   1   .   1   34   34   PRO   C    C   13   176.5343937   0                 .   1   .   .   .   .   .   34   PRO   C    .   51758   1
      146   .   1   .   1   34   34   PRO   CA   C   13   62.85010346   0                 .   1   .   .   .   .   .   34   PRO   CA   .   51758   1
      147   .   1   .   1   34   34   PRO   CB   C   13   31.81268899   0                 .   1   .   .   .   .   .   34   PRO   CB   .   51758   1
      148   .   1   .   1   35   35   HIS   H    H   1    8.210146767   0.001319683018    .   1   .   .   .   .   .   35   HIS   H    .   51758   1
      149   .   1   .   1   35   35   HIS   C    C   13   174.428819    0                 .   1   .   .   .   .   .   35   HIS   C    .   51758   1
      150   .   1   .   1   35   35   HIS   CA   C   13   55.25793193   0                 .   1   .   .   .   .   .   35   HIS   CA   .   51758   1
      151   .   1   .   1   35   35   HIS   CB   C   13   29.60086444   0                 .   1   .   .   .   .   .   35   HIS   CB   .   51758   1
      152   .   1   .   1   35   35   HIS   N    N   15   118.4725087   0                 .   1   .   .   .   .   .   35   HIS   N    .   51758   1
      153   .   1   .   1   36   36   PHE   H    H   1    8.014759031   0.001365646928    .   1   .   .   .   .   .   36   PHE   H    .   51758   1
      154   .   1   .   1   36   36   PHE   C    C   13   175.9537664   0                 .   1   .   .   .   .   .   36   PHE   C    .   51758   1
      155   .   1   .   1   36   36   PHE   CA   C   13   58.2925462    0                 .   1   .   .   .   .   .   36   PHE   CA   .   51758   1
      156   .   1   .   1   36   36   PHE   CB   C   13   39.1934206    0                 .   1   .   .   .   .   .   36   PHE   CB   .   51758   1
      157   .   1   .   1   36   36   PHE   N    N   15   121.8990251   0.00415909692     .   1   .   .   .   .   .   36   PHE   N    .   51758   1
      158   .   1   .   1   37   37   GLY   H    H   1    8.0221505     0.001195258253    .   1   .   .   .   .   .   37   GLY   H    .   51758   1
      159   .   1   .   1   37   37   GLY   C    C   13   173.5856333   0                 .   1   .   .   .   .   .   37   GLY   C    .   51758   1
      160   .   1   .   1   37   37   GLY   CA   C   13   44.75040843   0                 .   1   .   .   .   .   .   37   GLY   CA   .   51758   1
      161   .   1   .   1   37   37   GLY   N    N   15   111.3515385   0.006319419506    .   1   .   .   .   .   .   37   GLY   N    .   51758   1
      162   .   1   .   1   38   38   THR   H    H   1    7.788410449   0.001479646983    .   1   .   .   .   .   .   38   THR   H    .   51758   1
      163   .   1   .   1   38   38   THR   C    C   13   172.7268724   0                 .   1   .   .   .   .   .   38   THR   C    .   51758   1
      164   .   1   .   1   38   38   THR   CA   C   13   59.7048001    0                 .   1   .   .   .   .   .   38   THR   CA   .   51758   1
      165   .   1   .   1   38   38   THR   CB   C   13   69.41553199   0                 .   1   .   .   .   .   .   38   THR   CB   .   51758   1
      166   .   1   .   1   38   38   THR   N    N   15   115.6941357   0.0008797902721   .   1   .   .   .   .   .   38   THR   N    .   51758   1
      167   .   1   .   1   39   39   PRO   C    C   13   177.0822622   0                 .   1   .   .   .   .   .   39   PRO   C    .   51758   1
      168   .   1   .   1   39   39   PRO   CA   C   13   63.67922115   0                 .   1   .   .   .   .   .   39   PRO   CA   .   51758   1
      169   .   1   .   1   39   39   PRO   CB   C   13   31.71587353   0                 .   1   .   .   .   .   .   39   PRO   CB   .   51758   1
      170   .   1   .   1   40   40   GLY   H    H   1    8.317742346   0.001051092805    .   1   .   .   .   .   .   40   GLY   H    .   51758   1
      171   .   1   .   1   40   40   GLY   C    C   13   173.8162689   0                 .   1   .   .   .   .   .   40   GLY   C    .   51758   1
      172   .   1   .   1   40   40   GLY   CA   C   13   44.8092498    0                 .   1   .   .   .   .   .   40   GLY   CA   .   51758   1
      173   .   1   .   1   40   40   GLY   N    N   15   109.5019307   0.01085031871     .   1   .   .   .   .   .   40   GLY   N    .   51758   1
      174   .   1   .   1   41   41   TYR   H    H   1    7.807219258   0.002561446853    .   1   .   .   .   .   .   41   TYR   H    .   51758   1
      175   .   1   .   1   41   41   TYR   C    C   13   176.2389934   0                 .   1   .   .   .   .   .   41   TYR   C    .   51758   1
      176   .   1   .   1   41   41   TYR   CA   C   13   58.64666059   0                 .   1   .   .   .   .   .   41   TYR   CA   .   51758   1
      177   .   1   .   1   41   41   TYR   CB   C   13   38.31087336   0                 .   1   .   .   .   .   .   41   TYR   CB   .   51758   1
      178   .   1   .   1   41   41   TYR   N    N   15   120.4689642   0.002709053533    .   1   .   .   .   .   .   41   TYR   N    .   51758   1
      179   .   1   .   1   42   42   GLY   H    H   1    8.086763423   0.0008313883449   .   1   .   .   .   .   .   42   GLY   H    .   51758   1
      180   .   1   .   1   42   42   GLY   C    C   13   173.4292779   0                 .   1   .   .   .   .   .   42   GLY   C    .   51758   1
      181   .   1   .   1   42   42   GLY   CA   C   13   44.75818924   0                 .   1   .   .   .   .   .   42   GLY   CA   .   51758   1
      182   .   1   .   1   42   42   GLY   N    N   15   111.8330818   0.0007342796804   .   1   .   .   .   .   .   42   GLY   N    .   51758   1
      183   .   1   .   1   43   43   SER   H    H   1    7.844069228   0.0006152034904   .   1   .   .   .   .   .   43   SER   H    .   51758   1
      184   .   1   .   1   43   43   SER   C    C   13   172.7734021   0                 .   1   .   .   .   .   .   43   SER   C    .   51758   1
      185   .   1   .   1   43   43   SER   CA   C   13   56.29787499   0                 .   1   .   .   .   .   .   43   SER   CA   .   51758   1
      186   .   1   .   1   43   43   SER   CB   C   13   63.19105011   0                 .   1   .   .   .   .   .   43   SER   CB   .   51758   1
      187   .   1   .   1   43   43   SER   N    N   15   116.4978116   0.00532404726     .   1   .   .   .   .   .   43   SER   N    .   51758   1
      188   .   1   .   1   44   44   PRO   C    C   13   176.4690512   0                 .   1   .   .   .   .   .   44   PRO   C    .   51758   1
      189   .   1   .   1   44   44   PRO   CA   C   13   63.4026192    0                 .   1   .   .   .   .   .   44   PRO   CA   .   51758   1
      190   .   1   .   1   44   44   PRO   CB   C   13   31.7441113    0                 .   1   .   .   .   .   .   44   PRO   CB   .   51758   1
      191   .   1   .   1   45   45   HIS   H    H   1    8.117738283   0.001641117514    .   1   .   .   .   .   .   45   HIS   H    .   51758   1
      192   .   1   .   1   45   45   HIS   C    C   13   174.4990288   0                 .   1   .   .   .   .   .   45   HIS   C    .   51758   1
      193   .   1   .   1   45   45   HIS   CA   C   13   55.72896061   0                 .   1   .   .   .   .   .   45   HIS   CA   .   51758   1
      194   .   1   .   1   45   45   HIS   CB   C   13   29.67400368   0                 .   1   .   .   .   .   .   45   HIS   CB   .   51758   1
      195   .   1   .   1   45   45   HIS   N    N   15   118.1486139   0.001101635433    .   1   .   .   .   .   .   45   HIS   N    .   51758   1
      196   .   1   .   1   46   46   PHE   H    H   1    7.874222552   0.0005090034255   .   1   .   .   .   .   .   46   PHE   H    .   51758   1
      197   .   1   .   1   46   46   PHE   C    C   13   175.4675372   0.01074255697     .   1   .   .   .   .   .   46   PHE   C    .   51758   1
      198   .   1   .   1   46   46   PHE   CA   C   13   57.93407525   0                 .   1   .   .   .   .   .   46   PHE   CA   .   51758   1
      199   .   1   .   1   46   46   PHE   CB   C   13   39.43951139   0                 .   1   .   .   .   .   .   46   PHE   CB   .   51758   1
      200   .   1   .   1   46   46   PHE   N    N   15   121.3300202   0.005482326187    .   1   .   .   .   .   .   46   PHE   N    .   51758   1
      201   .   1   .   1   47   47   THR   H    H   1    7.869198893   0.001143715277    .   1   .   .   .   .   .   47   THR   H    .   51758   1
      202   .   1   .   1   47   47   THR   C    C   13   173.6063656   0                 .   1   .   .   .   .   .   47   THR   C    .   51758   1
      203   .   1   .   1   47   47   THR   CA   C   13   61.85371945   0                 .   1   .   .   .   .   .   47   THR   CA   .   51758   1
      204   .   1   .   1   47   47   THR   CB   C   13   69.5734383    0                 .   1   .   .   .   .   .   47   THR   CB   .   51758   1
      205   .   1   .   1   47   47   THR   N    N   15   116.7284205   0.00635430771     .   1   .   .   .   .   .   47   THR   N    .   51758   1
      206   .   1   .   1   48   48   ALA   H    H   1    7.99220942    0.001098167428    .   1   .   .   .   .   .   48   ALA   H    .   51758   1
      207   .   1   .   1   48   48   ALA   C    C   13   177.2868892   0                 .   1   .   .   .   .   .   48   ALA   C    .   51758   1
      208   .   1   .   1   48   48   ALA   CA   C   13   52.43883255   0                 .   1   .   .   .   .   .   48   ALA   CA   .   51758   1
      209   .   1   .   1   48   48   ALA   CB   C   13   18.89625114   0                 .   1   .   .   .   .   .   48   ALA   CB   .   51758   1
      210   .   1   .   1   48   48   ALA   N    N   15   126.0205157   0.003102266931    .   1   .   .   .   .   .   48   ALA   N    .   51758   1
      211   .   1   .   1   49   49   LEU   H    H   1    7.861103406   0.001500611045    .   1   .   .   .   .   .   49   LEU   H    .   51758   1
      212   .   1   .   1   49   49   LEU   C    C   13   176.9513719   0                 .   1   .   .   .   .   .   49   LEU   C    .   51758   1
      213   .   1   .   1   49   49   LEU   CA   C   13   55.16927973   0                 .   1   .   .   .   .   .   49   LEU   CA   .   51758   1
      214   .   1   .   1   49   49   LEU   CB   C   13   42.17992206   0                 .   1   .   .   .   .   .   49   LEU   CB   .   51758   1
      215   .   1   .   1   49   49   LEU   N    N   15   120.6001707   0.00639835074     .   1   .   .   .   .   .   49   LEU   N    .   51758   1
      216   .   1   .   1   50   50   TYR   H    H   1    7.879692167   0.001224685115    .   1   .   .   .   .   .   50   TYR   H    .   51758   1
      217   .   1   .   1   50   50   TYR   C    C   13   175.4193757   0                 .   1   .   .   .   .   .   50   TYR   C    .   51758   1
      218   .   1   .   1   50   50   TYR   CA   C   13   57.49191037   0                 .   1   .   .   .   .   .   50   TYR   CA   .   51758   1
      219   .   1   .   1   50   50   TYR   CB   C   13   38.47727303   0                 .   1   .   .   .   .   .   50   TYR   CB   .   51758   1
      220   .   1   .   1   50   50   TYR   N    N   15   119.7490651   0                 .   1   .   .   .   .   .   50   TYR   N    .   51758   1
      221   .   1   .   1   51   51   SER   H    H   1    7.883293222   0.005158445387    .   1   .   .   .   .   .   51   SER   H    .   51758   1
      222   .   1   .   1   51   51   SER   C    C   13   173.9203309   0                 .   1   .   .   .   .   .   51   SER   C    .   51758   1
      223   .   1   .   1   51   51   SER   CA   C   13   57.79310588   0                 .   1   .   .   .   .   .   51   SER   CA   .   51758   1
      224   .   1   .   1   51   51   SER   CB   C   13   63.67539455   0                 .   1   .   .   .   .   .   51   SER   CB   .   51758   1
      225   .   1   .   1   51   51   SER   N    N   15   116.7137895   0.005502992024    .   1   .   .   .   .   .   51   SER   N    .   51758   1
      226   .   1   .   1   52   52   SER   H    H   1    8.133168748   0.001983183641    .   1   .   .   .   .   .   52   SER   H    .   51758   1
      227   .   1   .   1   52   52   SER   C    C   13   173.7809166   0                 .   1   .   .   .   .   .   52   SER   C    .   51758   1
      228   .   1   .   1   52   52   SER   CA   C   13   58.28365276   0                 .   1   .   .   .   .   .   52   SER   CA   .   51758   1
      229   .   1   .   1   52   52   SER   CB   C   13   63.50618594   0                 .   1   .   .   .   .   .   52   SER   CB   .   51758   1
      230   .   1   .   1   52   52   SER   N    N   15   117.8855961   0.0001397515267   .   1   .   .   .   .   .   52   SER   N    .   51758   1
      231   .   1   .   1   53   53   VAL   H    H   1    7.841385923   0.001603830706    .   1   .   .   .   .   .   53   VAL   H    .   51758   1
      232   .   1   .   1   53   53   VAL   C    C   13   174.0977673   0                 .   1   .   .   .   .   .   53   VAL   C    .   51758   1
      233   .   1   .   1   53   53   VAL   CA   C   13   59.64605272   0                 .   1   .   .   .   .   .   53   VAL   CA   .   51758   1
      234   .   1   .   1   53   53   VAL   CB   C   13   32.32289287   0                 .   1   .   .   .   .   .   53   VAL   CB   .   51758   1
      235   .   1   .   1   53   53   VAL   N    N   15   122.3246475   0.000002336       .   1   .   .   .   .   .   53   VAL   N    .   51758   1
      236   .   1   .   1   54   54   PRO   C    C   13   176.0661811   0                 .   1   .   .   .   .   .   54   PRO   C    .   51758   1
      237   .   1   .   1   54   54   PRO   CA   C   13   62.92581686   0                 .   1   .   .   .   .   .   54   PRO   CA   .   51758   1
      238   .   1   .   1   54   54   PRO   CB   C   13   31.75918182   0                 .   1   .   .   .   .   .   54   PRO   CB   .   51758   1
      239   .   1   .   1   55   55   PHE   H    H   1    8.021627409   0.001277336683    .   1   .   .   .   .   .   55   PHE   H    .   51758   1
      240   .   1   .   1   55   55   PHE   CA   C   13   55.41813794   0                 .   1   .   .   .   .   .   55   PHE   CA   .   51758   1
      241   .   1   .   1   55   55   PHE   CB   C   13   38.54623258   0                 .   1   .   .   .   .   .   55   PHE   CB   .   51758   1
      242   .   1   .   1   55   55   PHE   N    N   15   120.7636668   0.0007746407124   .   1   .   .   .   .   .   55   PHE   N    .   51758   1
      243   .   1   .   1   56   56   PRO   C    C   13   176.6139397   0                 .   1   .   .   .   .   .   56   PRO   C    .   51758   1
      244   .   1   .   1   56   56   PRO   CA   C   13   63.08159251   0                 .   1   .   .   .   .   .   56   PRO   CA   .   51758   1
      245   .   1   .   1   56   56   PRO   CB   C   13   31.60417854   0                 .   1   .   .   .   .   .   56   PRO   CB   .   51758   1
      246   .   1   .   1   57   57   GLU   H    H   1    8.33471297    0.002014891694    .   1   .   .   .   .   .   57   GLU   H    .   51758   1
      247   .   1   .   1   57   57   GLU   C    C   13   176.8751537   0                 .   1   .   .   .   .   .   57   GLU   C    .   51758   1
      248   .   1   .   1   57   57   GLU   CA   C   13   56.70429741   0                 .   1   .   .   .   .   .   57   GLU   CA   .   51758   1
      249   .   1   .   1   57   57   GLU   CB   C   13   29.91020953   0                 .   1   .   .   .   .   .   57   GLU   CB   .   51758   1
      250   .   1   .   1   57   57   GLU   N    N   15   120.9477788   0.0001287001069   .   1   .   .   .   .   .   57   GLU   N    .   51758   1
      251   .   1   .   1   58   58   GLY   H    H   1    8.190757629   0.001320242376    .   1   .   .   .   .   .   58   GLY   H    .   51758   1
      252   .   1   .   1   58   58   GLY   C    C   13   173.725338    0                 .   1   .   .   .   .   .   58   GLY   C    .   51758   1
      253   .   1   .   1   58   58   GLY   CA   C   13   44.93812038   0                 .   1   .   .   .   .   .   58   GLY   CA   .   51758   1
      254   .   1   .   1   58   58   GLY   N    N   15   109.8002501   0.00642900653     .   1   .   .   .   .   .   58   GLY   N    .   51758   1
      255   .   1   .   1   59   59   GLU   H    H   1    7.974798946   0.001702379576    .   1   .   .   .   .   .   59   GLU   H    .   51758   1
      256   .   1   .   1   59   59   GLU   C    C   13   175.6332632   0                 .   1   .   .   .   .   .   59   GLU   C    .   51758   1
      257   .   1   .   1   59   59   GLU   CA   C   13   56.01182266   0                 .   1   .   .   .   .   .   59   GLU   CA   .   51758   1
      258   .   1   .   1   59   59   GLU   CB   C   13   30.220718     0                 .   1   .   .   .   .   .   59   GLU   CB   .   51758   1
      259   .   1   .   1   59   59   GLU   N    N   15   120.3819863   0                 .   1   .   .   .   .   .   59   GLU   N    .   51758   1
      260   .   1   .   1   60   60   ALA   H    H   1    8.067208644   0.001835901941    .   1   .   .   .   .   .   60   ALA   H    .   51758   1
      261   .   1   .   1   60   60   ALA   C    C   13   176.6932217   0                 .   1   .   .   .   .   .   60   ALA   C    .   51758   1
      262   .   1   .   1   60   60   ALA   CA   C   13   52.13013878   0                 .   1   .   .   .   .   .   60   ALA   CA   .   51758   1
      263   .   1   .   1   60   60   ALA   CB   C   13   19.08279391   0                 .   1   .   .   .   .   .   60   ALA   CB   .   51758   1
      264   .   1   .   1   60   60   ALA   N    N   15   124.779702    0                 .   1   .   .   .   .   .   60   ALA   N    .   51758   1
      265   .   1   .   1   61   61   PHE   H    H   1    7.936461682   0.001130622374    .   1   .   .   .   .   .   61   PHE   H    .   51758   1
      266   .   1   .   1   61   61   PHE   C    C   13   173.0328318   0                 .   1   .   .   .   .   .   61   PHE   C    .   51758   1
      267   .   1   .   1   61   61   PHE   CA   C   13   55.16930218   0                 .   1   .   .   .   .   .   61   PHE   CA   .   51758   1
      268   .   1   .   1   61   61   PHE   CB   C   13   38.55922904   0                 .   1   .   .   .   .   .   61   PHE   CB   .   51758   1
      269   .   1   .   1   61   61   PHE   N    N   15   119.7109224   0.006234506219    .   1   .   .   .   .   .   61   PHE   N    .   51758   1
      270   .   1   .   1   63   63   PRO   C    C   13   176.8444213   0                 .   1   .   .   .   .   .   63   PRO   C    .   51758   1
      271   .   1   .   1   63   63   PRO   CA   C   13   62.59249919   0                 .   1   .   .   .   .   .   63   PRO   CA   .   51758   1
      272   .   1   .   1   63   63   PRO   CB   C   13   31.7926743    0                 .   1   .   .   .   .   .   63   PRO   CB   .   51758   1
      273   .   1   .   1   64   64   VAL   H    H   1    8.102414717   0.001208321954    .   1   .   .   .   .   .   64   VAL   H    .   51758   1
      274   .   1   .   1   64   64   VAL   C    C   13   176.0985141   0                 .   1   .   .   .   .   .   64   VAL   C    .   51758   1
      275   .   1   .   1   64   64   VAL   CA   C   13   62.03108312   0                 .   1   .   .   .   .   .   64   VAL   CA   .   51758   1
      276   .   1   .   1   64   64   VAL   CB   C   13   32.582967     0                 .   1   .   .   .   .   .   64   VAL   CB   .   51758   1
      277   .   1   .   1   64   64   VAL   N    N   15   120.2967043   0.00678633826     .   1   .   .   .   .   .   64   VAL   N    .   51758   1
      278   .   1   .   1   65   65   SER   H    H   1    8.25722572    0.00148173807     .   1   .   .   .   .   .   65   SER   H    .   51758   1
      279   .   1   .   1   65   65   SER   C    C   13   174.311517    0                 .   1   .   .   .   .   .   65   SER   C    .   51758   1
      280   .   1   .   1   65   65   SER   CA   C   13   57.85290924   0                 .   1   .   .   .   .   .   65   SER   CA   .   51758   1
      281   .   1   .   1   65   65   SER   CB   C   13   63.56201706   0                 .   1   .   .   .   .   .   65   SER   CB   .   51758   1
      282   .   1   .   1   65   65   SER   N    N   15   119.6658911   0.000001907       .   1   .   .   .   .   .   65   SER   N    .   51758   1
      283   .   1   .   1   66   66   VAL   H    H   1    8.153342522   0.002061792555    .   1   .   .   .   .   .   66   VAL   H    .   51758   1
      284   .   1   .   1   66   66   VAL   C    C   13   176.2621343   0                 .   1   .   .   .   .   .   66   VAL   C    .   51758   1
      285   .   1   .   1   66   66   VAL   CA   C   13   62.08874665   0                 .   1   .   .   .   .   .   66   VAL   CA   .   51758   1
      286   .   1   .   1   66   66   VAL   CB   C   13   32.53214584   0                 .   1   .   .   .   .   .   66   VAL   CB   .   51758   1
      287   .   1   .   1   66   66   VAL   N    N   15   122.1502675   0.002889499724    .   1   .   .   .   .   .   66   VAL   N    .   51758   1
      288   .   1   .   1   67   67   THR   H    H   1    8.121795648   0.0003960978851   .   1   .   .   .   .   .   67   THR   H    .   51758   1
      289   .   1   .   1   67   67   THR   C    C   13   174.5149639   0                 .   1   .   .   .   .   .   67   THR   C    .   51758   1
      290   .   1   .   1   67   67   THR   CA   C   13   61.87968443   0                 .   1   .   .   .   .   .   67   THR   CA   .   51758   1
      291   .   1   .   1   67   67   THR   CB   C   13   69.43152996   0                 .   1   .   .   .   .   .   67   THR   CB   .   51758   1
      292   .   1   .   1   67   67   THR   N    N   15   117.6774947   0                 .   1   .   .   .   .   .   67   THR   N    .   51758   1
      293   .   1   .   1   68   68   THR   H    H   1    8.017680292   0.001829497821    .   1   .   .   .   .   .   68   THR   H    .   51758   1
      294   .   1   .   1   68   68   THR   C    C   13   174.2884588   0                 .   1   .   .   .   .   .   68   THR   C    .   51758   1
      295   .   1   .   1   68   68   THR   CA   C   13   61.7739393    0                 .   1   .   .   .   .   .   68   THR   CA   .   51758   1
      296   .   1   .   1   68   68   THR   CB   C   13   69.42549968   0                 .   1   .   .   .   .   .   68   THR   CB   .   51758   1
      297   .   1   .   1   68   68   THR   N    N   15   117.0162881   0                 .   1   .   .   .   .   .   68   THR   N    .   51758   1
      298   .   1   .   1   69   69   LEU   H    H   1    8.125031832   0.0003447834992   .   1   .   .   .   .   .   69   LEU   H    .   51758   1
      299   .   1   .   1   69   69   LEU   C    C   13   177.6002078   0                 .   1   .   .   .   .   .   69   LEU   C    .   51758   1
      300   .   1   .   1   69   69   LEU   CA   C   13   55.30958029   0                 .   1   .   .   .   .   .   69   LEU   CA   .   51758   1
      301   .   1   .   1   69   69   LEU   CB   C   13   42.10445225   0                 .   1   .   .   .   .   .   69   LEU   CB   .   51758   1
      302   .   1   .   1   69   69   LEU   N    N   15   124.8228502   0.002889926191    .   1   .   .   .   .   .   69   LEU   N    .   51758   1
      303   .   1   .   1   70   70   GLY   H    H   1    8.251663275   0.001070751177    .   1   .   .   .   .   .   70   GLY   H    .   51758   1
      304   .   1   .   1   70   70   GLY   C    C   13   173.5631367   0                 .   1   .   .   .   .   .   70   GLY   C    .   51758   1
      305   .   1   .   1   70   70   GLY   CA   C   13   44.74493896   0                 .   1   .   .   .   .   .   70   GLY   CA   .   51758   1
      306   .   1   .   1   70   70   GLY   N    N   15   109.8336278   0.00245946782     .   1   .   .   .   .   .   70   GLY   N    .   51758   1
      307   .   1   .   1   71   71   SER   H    H   1    7.984682103   0.001470415441    .   1   .   .   .   .   .   71   SER   H    .   51758   1
      308   .   1   .   1   71   71   SER   C    C   13   172.5741648   0                 .   1   .   .   .   .   .   71   SER   C    .   51758   1
      309   .   1   .   1   71   71   SER   CA   C   13   56.28611611   0                 .   1   .   .   .   .   .   71   SER   CA   .   51758   1
      310   .   1   .   1   71   71   SER   CB   C   13   63.09558079   0                 .   1   .   .   .   .   .   71   SER   CB   .   51758   1
      311   .   1   .   1   71   71   SER   N    N   15   116.6828629   0.005892295267    .   1   .   .   .   .   .   71   SER   N    .   51758   1
      312   .   1   .   1   72   72   PRO   C    C   13   176.7477975   0                 .   1   .   .   .   .   .   72   PRO   C    .   51758   1
      313   .   1   .   1   72   72   PRO   CA   C   13   63.14168548   0                 .   1   .   .   .   .   .   72   PRO   CA   .   51758   1
      314   .   1   .   1   72   72   PRO   CB   C   13   31.83314884   0                 .   1   .   .   .   .   .   72   PRO   CB   .   51758   1
      315   .   1   .   1   73   73   MET   H    H   1    8.233095492   0.001435671862    .   1   .   .   .   .   .   73   MET   H    .   51758   1
      316   .   1   .   1   73   73   MET   C    C   13   175.84673     0                 .   1   .   .   .   .   .   73   MET   C    .   51758   1
      317   .   1   .   1   73   73   MET   CA   C   13   55.41512473   0                 .   1   .   .   .   .   .   73   MET   CA   .   51758   1
      318   .   1   .   1   73   73   MET   CB   C   13   32.61185904   0                 .   1   .   .   .   .   .   73   MET   CB   .   51758   1
      319   .   1   .   1   73   73   MET   N    N   15   120.0622818   0.0000013487      .   1   .   .   .   .   .   73   MET   N    .   51758   1
      320   .   1   .   1   74   74   HIS   H    H   1    8.216902291   0.003533741544    .   1   .   .   .   .   .   74   HIS   H    .   51758   1
      321   .   1   .   1   74   74   HIS   C    C   13   174.5304777   0                 .   1   .   .   .   .   .   74   HIS   C    .   51758   1
      322   .   1   .   1   74   74   HIS   CA   C   13   55.39853825   0                 .   1   .   .   .   .   .   74   HIS   CA   .   51758   1
      323   .   1   .   1   74   74   HIS   CB   C   13   29.65770519   0                 .   1   .   .   .   .   .   74   HIS   CB   .   51758   1
      324   .   1   .   1   74   74   HIS   N    N   15   119.7990258   0.004363314616    .   1   .   .   .   .   .   74   HIS   N    .   51758   1
      325   .   1   .   1   75   75   SER   H    H   1    8.201233935   0.001238188219    .   1   .   .   .   .   .   75   SER   H    .   51758   1
      326   .   1   .   1   75   75   SER   C    C   13   174.1577337   0                 .   1   .   .   .   .   .   75   SER   C    .   51758   1
      327   .   1   .   1   75   75   SER   CA   C   13   58.23379371   0                 .   1   .   .   .   .   .   75   SER   CA   .   51758   1
      328   .   1   .   1   75   75   SER   CB   C   13   63.59525408   0                 .   1   .   .   .   .   .   75   SER   CB   .   51758   1
      329   .   1   .   1   75   75   SER   N    N   15   117.2017963   0.006371058369    .   1   .   .   .   .   .   75   SER   N    .   51758   1
      330   .   1   .   1   76   76   ASN   H    H   1    8.495852618   0.0004659300229   .   1   .   .   .   .   .   76   ASN   H    .   51758   1
      331   .   1   .   1   76   76   ASN   C    C   13   175.1193539   0                 .   1   .   .   .   .   .   76   ASN   C    .   51758   1
      332   .   1   .   1   76   76   ASN   CA   C   13   53.35514529   0                 .   1   .   .   .   .   .   76   ASN   CA   .   51758   1
      333   .   1   .   1   76   76   ASN   CB   C   13   38.38046936   0                 .   1   .   .   .   .   .   76   ASN   CB   .   51758   1
      334   .   1   .   1   76   76   ASN   N    N   15   120.7807893   0.0053376481      .   1   .   .   .   .   .   76   ASN   N    .   51758   1
      335   .   1   .   1   77   77   GLU   H    H   1    8.224786372   0.001491158436    .   1   .   .   .   .   .   77   GLU   H    .   51758   1
      336   .   1   .   1   77   77   GLU   C    C   13   175.9046372   0                 .   1   .   .   .   .   .   77   GLU   C    .   51758   1
      337   .   1   .   1   77   77   GLU   CA   C   13   56.82121094   0                 .   1   .   .   .   .   .   77   GLU   CA   .   51758   1
      338   .   1   .   1   77   77   GLU   CB   C   13   29.73005702   0                 .   1   .   .   .   .   .   77   GLU   CB   .   51758   1
      339   .   1   .   1   77   77   GLU   N    N   15   120.6086035   0.002402248246    .   1   .   .   .   .   .   77   GLU   N    .   51758   1
      340   .   1   .   1   78   78   ASN   H    H   1    8.216559645   0.0007941910485   .   1   .   .   .   .   .   78   ASN   H    .   51758   1
      341   .   1   .   1   78   78   ASN   C    C   13   174.6815348   0                 .   1   .   .   .   .   .   78   ASN   C    .   51758   1
      342   .   1   .   1   78   78   ASN   CA   C   13   53.09462951   0                 .   1   .   .   .   .   .   78   ASN   CA   .   51758   1
      343   .   1   .   1   78   78   ASN   CB   C   13   38.33262091   0                 .   1   .   .   .   .   .   78   ASN   CB   .   51758   1
      344   .   1   .   1   78   78   ASN   N    N   15   118.7202614   0.006005620879    .   1   .   .   .   .   .   78   ASN   N    .   51758   1
      345   .   1   .   1   79   79   LEU   H    H   1    7.830131287   0.001591679198    .   1   .   .   .   .   .   79   LEU   H    .   51758   1
      346   .   1   .   1   79   79   LEU   C    C   13   176.5243452   0                 .   1   .   .   .   .   .   79   LEU   C    .   51758   1
      347   .   1   .   1   79   79   LEU   CA   C   13   55.12589833   0                 .   1   .   .   .   .   .   79   LEU   CA   .   51758   1
      348   .   1   .   1   79   79   LEU   CB   C   13   41.98971086   0                 .   1   .   .   .   .   .   79   LEU   CB   .   51758   1
      349   .   1   .   1   79   79   LEU   N    N   15   121.68056     0.008201423355    .   1   .   .   .   .   .   79   LEU   N    .   51758   1
      350   .   1   .   1   80   80   TYR   H    H   1    7.799380387   0.0009306292986   .   1   .   .   .   .   .   80   TYR   H    .   51758   1
      351   .   1   .   1   80   80   TYR   C    C   13   174.9395063   0                 .   1   .   .   .   .   .   80   TYR   C    .   51758   1
      352   .   1   .   1   80   80   TYR   CA   C   13   57.38126061   0                 .   1   .   .   .   .   .   80   TYR   CA   .   51758   1
      353   .   1   .   1   80   80   TYR   CB   C   13   38.49030495   0                 .   1   .   .   .   .   .   80   TYR   CB   .   51758   1
      354   .   1   .   1   80   80   TYR   N    N   15   119.47707     0.01304910403     .   1   .   .   .   .   .   80   TYR   N    .   51758   1
      355   .   1   .   1   81   81   PHE   H    H   1    7.830285243   0.002230582846    .   1   .   .   .   .   .   81   PHE   H    .   51758   1
      356   .   1   .   1   81   81   PHE   C    C   13   174.2451605   0                 .   1   .   .   .   .   .   81   PHE   C    .   51758   1
      357   .   1   .   1   81   81   PHE   CA   C   13   57.44314379   0                 .   1   .   .   .   .   .   81   PHE   CA   .   51758   1
      358   .   1   .   1   81   81   PHE   CB   C   13   39.37321126   0                 .   1   .   .   .   .   .   81   PHE   CB   .   51758   1
      359   .   1   .   1   81   81   PHE   N    N   15   121.3831981   0.009214756176    .   1   .   .   .   .   .   81   PHE   N    .   51758   1
      360   .   1   .   1   82   82   GLN   H    H   1    7.586395983   0.001120270632    .   1   .   .   .   .   .   82   GLN   H    .   51758   1
      361   .   1   .   1   82   82   GLN   C    C   13   172.0073326   0                 .   1   .   .   .   .   .   82   GLN   C    .   51758   1
      362   .   1   .   1   82   82   GLN   CA   C   13   57.21284554   0                 .   1   .   .   .   .   .   82   GLN   CA   .   51758   1
      363   .   1   .   1   82   82   GLN   CB   C   13   30.28782052   0                 .   1   .   .   .   .   .   82   GLN   CB   .   51758   1
      364   .   1   .   1   82   82   GLN   N    N   15   125.9932965   0.003863235191    .   1   .   .   .   .   .   82   GLN   N    .   51758   1
   stop_
save_