Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      17899
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample1
   _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             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1    '2D 1H-15N HSQC/HMQC'              1   $W1_1   isotropic   17899   1
      2    '3D HNCO'                          1   $W1_1   isotropic   17899   1
      3    '3D HNCACB'                        1   $W1_1   isotropic   17899   1
      4    '3D HNCA'                          1   $W1_1   isotropic   17899   1
      5    'HNcaCO (H[N[ca[CO]]])'            1   $W1_1   isotropic   17899   1
      6    'HNcoCA (H[N[co[{CA|ca[C]}]]])'    1   $W1_1   isotropic   17899   1
      7    '3D HNHB'                          1   $W1_1   isotropic   17899   1
      8    'HNHA (H{[N]+[HA]})'               1   $W1_1   isotropic   17899   1
      9    'ChHN (h[C]_H[N].through-space)'   1   $W1_1   isotropic   17899   1
      10   '3D HCCH-TOCSY'                    1   $W1_1   isotropic   17899   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.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   1     1     ALA   HA     H   1    4.736     0.05    .   1   .   .   1269   .   .   1     ALA   HA     .   17899   1
      2      .   1   1   1     1     ALA   HB1    H   1    1.520     0.05    .   1   .   .   1270   .   .   1     ALA   HB1    .   17899   1
      3      .   1   1   1     1     ALA   HB2    H   1    1.520     0.05    .   1   .   .   1270   .   .   1     ALA   HB2    .   17899   1
      4      .   1   1   1     1     ALA   HB3    H   1    1.520     0.05    .   1   .   .   1270   .   .   1     ALA   HB3    .   17899   1
      5      .   1   1   1     1     ALA   C      C   13   174.035   0.1     .   1   .   .   544    .   .   1     ALA   C      .   17899   1
      6      .   1   1   1     1     ALA   CA     C   13   51.957    0.1     .   1   .   .   597    .   .   1     ALA   CA     .   17899   1
      7      .   1   1   1     1     ALA   CB     C   13   19.342    0.1     .   1   .   .   1267   .   .   1     ALA   CB     .   17899   1
      8      .   1   1   2     2     GLY   H      H   1    8.503     0.002   .   1   .   .   147    .   .   2     GLY   H      .   17899   1
      9      .   1   1   2     2     GLY   HA2    H   1    4.148     0.05    .   2   .   .   1271   .   .   2     GLY   HA2    .   17899   1
      10     .   1   1   2     2     GLY   HA3    H   1    4.147     0.002   .   2   .   .   1117   .   .   2     GLY   HA3    .   17899   1
      11     .   1   1   2     2     GLY   C      C   13   171.757   0.1     .   1   .   .   810    .   .   2     GLY   C      .   17899   1
      12     .   1   1   2     2     GLY   CA     C   13   44.546    0.142   .   1   .   .   715    .   .   2     GLY   CA     .   17899   1
      13     .   1   1   2     2     GLY   N      N   15   108.436   0.052   .   1   .   .   148    .   .   2     GLY   N      .   17899   1
      14     .   1   1   3     3     PRO   HA     H   1    4.438     0.007   .   1   .   .   1272   .   .   3     PRO   HA     .   17899   1
      15     .   1   1   3     3     PRO   HB2    H   1    1.948     0.005   .   2   .   .   1636   .   .   3     PRO   HB2    .   17899   1
      16     .   1   1   3     3     PRO   HB3    H   1    2.278     0.003   .   2   .   .   1635   .   .   3     PRO   HB3    .   17899   1
      17     .   1   1   3     3     PRO   HG2    H   1    2.004     0.001   .   2   .   .   1638   .   .   3     PRO   HG2    .   17899   1
      18     .   1   1   3     3     PRO   HG3    H   1    2.004     0.002   .   2   .   .   1637   .   .   3     PRO   HG3    .   17899   1
      19     .   1   1   3     3     PRO   HD2    H   1    3.618     0.001   .   2   .   .   1634   .   .   3     PRO   HD2    .   17899   1
      20     .   1   1   3     3     PRO   HD3    H   1    3.618     0.001   .   2   .   .   1633   .   .   3     PRO   HD3    .   17899   1
      21     .   1   1   3     3     PRO   C      C   13   177.329   0.1     .   1   .   .   502    .   .   3     PRO   C      .   17899   1
      22     .   1   1   3     3     PRO   CA     C   13   63.310    0.132   .   1   .   .   567    .   .   3     PRO   CA     .   17899   1
      23     .   1   1   3     3     PRO   CB     C   13   32.110    0.132   .   1   .   .   1214   .   .   3     PRO   CB     .   17899   1
      24     .   1   1   3     3     PRO   CG     C   13   27.173    0.116   .   1   .   .   1639   .   .   3     PRO   CG     .   17899   1
      25     .   1   1   3     3     PRO   CD     C   13   49.810    0.113   .   1   .   .   1640   .   .   3     PRO   CD     .   17899   1
      26     .   1   1   4     4     GLN   H      H   1    8.562     0.002   .   1   .   .   35     .   .   4     GLN   H      .   17899   1
      27     .   1   1   4     4     GLN   HA     H   1    4.332     0.006   .   1   .   .   1209   .   .   4     GLN   HA     .   17899   1
      28     .   1   1   4     4     GLN   HB2    H   1    2.133     0.004   .   2   .   .   1210   .   .   4     GLN   HB2    .   17899   1
      29     .   1   1   4     4     GLN   HB3    H   1    2.000     0.01    .   2   .   .   1211   .   .   4     GLN   HB3    .   17899   1
      30     .   1   1   4     4     GLN   HG2    H   1    2.386     0.007   .   2   .   .   1620   .   .   4     GLN   HG2    .   17899   1
      31     .   1   1   4     4     GLN   HG3    H   1    2.386     0.009   .   2   .   .   1619   .   .   4     GLN   HG3    .   17899   1
      32     .   1   1   4     4     GLN   C      C   13   176.518   0.107   .   1   .   .   760    .   .   4     GLN   C      .   17899   1
      33     .   1   1   4     4     GLN   CA     C   13   55.999    0.138   .   1   .   .   634    .   .   4     GLN   CA     .   17899   1
      34     .   1   1   4     4     GLN   CB     C   13   29.452    0.116   .   1   .   .   1213   .   .   4     GLN   CB     .   17899   1
      35     .   1   1   4     4     GLN   CG     C   13   33.859    0.119   .   1   .   .   1641   .   .   4     GLN   CG     .   17899   1
      36     .   1   1   4     4     GLN   N      N   15   120.806   0.039   .   1   .   .   36     .   .   4     GLN   N      .   17899   1
      37     .   1   1   5     5     GLY   H      H   1    8.365     0.001   .   1   .   .   367    .   .   5     GLY   H      .   17899   1
      38     .   1   1   5     5     GLY   HA2    H   1    3.915     0.008   .   2   .   .   1278   .   .   5     GLY   HA2    .   17899   1
      39     .   1   1   5     5     GLY   HA3    H   1    3.912     0.007   .   2   .   .   1275   .   .   5     GLY   HA3    .   17899   1
      40     .   1   1   5     5     GLY   C      C   13   174.417   0.104   .   1   .   .   746    .   .   5     GLY   C      .   17899   1
      41     .   1   1   5     5     GLY   CA     C   13   45.325    0.132   .   1   .   .   576    .   .   5     GLY   CA     .   17899   1
      42     .   1   1   5     5     GLY   N      N   15   109.951   0.048   .   1   .   .   368    .   .   5     GLY   N      .   17899   1
      43     .   1   1   6     6     GLY   H      H   1    8.144     0.001   .   1   .   .   319    .   .   6     GLY   H      .   17899   1
      44     .   1   1   6     6     GLY   HA2    H   1    3.895     0.009   .   2   .   .   1274   .   .   6     GLY   HA2    .   17899   1
      45     .   1   1   6     6     GLY   HA3    H   1    3.881     0.004   .   2   .   .   1273   .   .   6     GLY   HA3    .   17899   1
      46     .   1   1   6     6     GLY   C      C   13   174.000   0.101   .   1   .   .   785    .   .   6     GLY   C      .   17899   1
      47     .   1   1   6     6     GLY   CA     C   13   45.152    0.152   .   1   .   .   665    .   .   6     GLY   CA     .   17899   1
      48     .   1   1   6     6     GLY   N      N   15   108.317   0.03    .   1   .   .   320    .   .   6     GLY   N      .   17899   1
      49     .   1   1   7     7     PHE   H      H   1    8.193     0.004   .   1   .   .   353    .   .   7     PHE   H      .   17899   1
      50     .   1   1   7     7     PHE   HA     H   1    4.590     0.004   .   1   .   .   1139   .   .   7     PHE   HA     .   17899   1
      51     .   1   1   7     7     PHE   HB2    H   1    3.021     0.015   .   2   .   .   1142   .   .   7     PHE   HB2    .   17899   1
      52     .   1   1   7     7     PHE   HB3    H   1    3.161     0.014   .   2   .   .   1141   .   .   7     PHE   HB3    .   17899   1
      53     .   1   1   7     7     PHE   C      C   13   176.468   0.115   .   1   .   .   500    .   .   7     PHE   C      .   17899   1
      54     .   1   1   7     7     PHE   CA     C   13   58.129    0.124   .   1   .   .   564    .   .   7     PHE   CA     .   17899   1
      55     .   1   1   7     7     PHE   CB     C   13   39.582    0.136   .   1   .   .   1138   .   .   7     PHE   CB     .   17899   1
      56     .   1   1   7     7     PHE   N      N   15   119.796   0.03    .   1   .   .   354    .   .   7     PHE   N      .   17899   1
      57     .   1   1   8     8     GLY   H      H   1    8.388     0.003   .   1   .   .   91     .   .   8     GLY   H      .   17899   1
      58     .   1   1   8     8     GLY   HA2    H   1    3.885     0.013   .   2   .   .   1496   .   .   8     GLY   HA2    .   17899   1
      59     .   1   1   8     8     GLY   HA3    H   1    3.897     0.008   .   2   .   .   1140   .   .   8     GLY   HA3    .   17899   1
      60     .   1   1   8     8     GLY   C      C   13   173.916   0.105   .   1   .   .   758    .   .   8     GLY   C      .   17899   1
      61     .   1   1   8     8     GLY   CA     C   13   45.316    0.111   .   1   .   .   558    .   .   8     GLY   CA     .   17899   1
      62     .   1   1   8     8     GLY   N      N   15   110.431   0.04    .   1   .   .   92     .   .   8     GLY   N      .   17899   1
      63     .   1   1   9     9     ALA   H      H   1    8.137     0.003   .   1   .   .   156    .   .   9     ALA   H      .   17899   1
      64     .   1   1   9     9     ALA   HA     H   1    4.369     0.007   .   1   .   .   1220   .   .   9     ALA   HA     .   17899   1
      65     .   1   1   9     9     ALA   HB1    H   1    1.389     0.014   .   1   .   .   1219   .   .   9     ALA   HB1    .   17899   1
      66     .   1   1   9     9     ALA   HB2    H   1    1.389     0.014   .   1   .   .   1219   .   .   9     ALA   HB2    .   17899   1
      67     .   1   1   9     9     ALA   HB3    H   1    1.389     0.014   .   1   .   .   1219   .   .   9     ALA   HB3    .   17899   1
      68     .   1   1   9     9     ALA   C      C   13   178.176   0.106   .   1   .   .   1216   .   .   9     ALA   C      .   17899   1
      69     .   1   1   9     9     ALA   CA     C   13   52.677    0.148   .   1   .   .   1215   .   .   9     ALA   CA     .   17899   1
      70     .   1   1   9     9     ALA   CB     C   13   19.279    0.137   .   1   .   .   1217   .   .   9     ALA   CB     .   17899   1
      71     .   1   1   9     9     ALA   N      N   15   123.756   0.044   .   1   .   .   157    .   .   9     ALA   N      .   17899   1
      72     .   1   1   10    10    THR   H      H   1    8.111     0.004   .   1   .   .   250    .   .   10    THR   H      .   17899   1
      73     .   1   1   10    10    THR   HA     H   1    4.368     0.009   .   1   .   .   1276   .   .   10    THR   HA     .   17899   1
      74     .   1   1   10    10    THR   HB     H   1    4.308     0.05    .   1   .   .   1277   .   .   10    THR   HB     .   17899   1
      75     .   1   1   10    10    THR   HG21   H   1    1.207     0.01    .   1   .   .   1542   .   .   10    THR   HG21   .   17899   1
      76     .   1   1   10    10    THR   HG22   H   1    1.207     0.01    .   1   .   .   1542   .   .   10    THR   HG22   .   17899   1
      77     .   1   1   10    10    THR   HG23   H   1    1.207     0.01    .   1   .   .   1542   .   .   10    THR   HG23   .   17899   1
      78     .   1   1   10    10    THR   C      C   13   175.254   0.129   .   1   .   .   801    .   .   10    THR   C      .   17899   1
      79     .   1   1   10    10    THR   CA     C   13   61.904    0.154   .   1   .   .   672    .   .   10    THR   CA     .   17899   1
      80     .   1   1   10    10    THR   CB     C   13   69.897    0.149   .   1   .   .   983    .   .   10    THR   CB     .   17899   1
      81     .   1   1   10    10    THR   CG2    C   13   21.498    0.126   .   1   .   .   1652   .   .   10    THR   CG2    .   17899   1
      82     .   1   1   10    10    THR   N      N   15   112.263   0.053   .   1   .   .   251    .   .   10    THR   N      .   17899   1
      83     .   1   1   11    11    GLY   H      H   1    8.332     0.002   .   1   .   .   435    .   .   11    GLY   H      .   17899   1
      84     .   1   1   11    11    GLY   HA2    H   1    3.979     0.003   .   2   .   .   1497   .   .   11    GLY   HA2    .   17899   1
      85     .   1   1   11    11    GLY   HA3    H   1    3.963     0.014   .   2   .   .   1103   .   .   11    GLY   HA3    .   17899   1
      86     .   1   1   11    11    GLY   C      C   13   174.708   0.11    .   1   .   .   1222   .   .   11    GLY   C      .   17899   1
      87     .   1   1   11    11    GLY   CA     C   13   45.370    0.145   .   1   .   .   569    .   .   11    GLY   CA     .   17899   1
      88     .   1   1   11    11    GLY   N      N   15   110.732   0.046   .   1   .   .   436    .   .   11    GLY   N      .   17899   1
      89     .   1   1   12    12    GLY   H      H   1    8.204     0.003   .   1   .   .   1150   .   .   12    GLY   H      .   17899   1
      90     .   1   1   12    12    GLY   HA2    H   1    3.944     0.011   .   2   .   .   1499   .   .   12    GLY   HA2    .   17899   1
      91     .   1   1   12    12    GLY   HA3    H   1    3.938     0.011   .   2   .   .   1498   .   .   12    GLY   HA3    .   17899   1
      92     .   1   1   12    12    GLY   C      C   13   174.519   0.1     .   1   .   .   512    .   .   12    GLY   C      .   17899   1
      93     .   1   1   12    12    GLY   CA     C   13   45.364    0.108   .   1   .   .   573    .   .   12    GLY   CA     .   17899   1
      94     .   1   1   12    12    GLY   N      N   15   108.275   0.03    .   1   .   .   1151   .   .   12    GLY   N      .   17899   1
      95     .   1   1   13    13    ALA   H      H   1    8.315     0.003   .   1   .   .   363    .   .   13    ALA   H      .   17899   1
      96     .   1   1   13    13    ALA   HA     H   1    4.282     0.004   .   1   .   .   1148   .   .   13    ALA   HA     .   17899   1
      97     .   1   1   13    13    ALA   HB1    H   1    1.353     0.004   .   1   .   .   1149   .   .   13    ALA   HB1    .   17899   1
      98     .   1   1   13    13    ALA   HB2    H   1    1.353     0.004   .   1   .   .   1149   .   .   13    ALA   HB2    .   17899   1
      99     .   1   1   13    13    ALA   HB3    H   1    1.353     0.004   .   1   .   .   1149   .   .   13    ALA   HB3    .   17899   1
      100    .   1   1   13    13    ALA   C      C   13   178.281   0.105   .   1   .   .   774    .   .   13    ALA   C      .   17899   1
      101    .   1   1   13    13    ALA   CA     C   13   53.041    0.136   .   1   .   .   653    .   .   13    ALA   CA     .   17899   1
      102    .   1   1   13    13    ALA   CB     C   13   19.350    0.131   .   1   .   .   1212   .   .   13    ALA   CB     .   17899   1
      103    .   1   1   13    13    ALA   N      N   15   123.982   0.045   .   1   .   .   364    .   .   13    ALA   N      .   17899   1
      104    .   1   1   14    14    SER   H      H   1    8.175     0.005   .   1   .   .   455    .   .   14    SER   H      .   17899   1
      105    .   1   1   14    14    SER   HA     H   1    4.282     0.005   .   1   .   .   1153   .   .   14    SER   HA     .   17899   1
      106    .   1   1   14    14    SER   HB2    H   1    3.918     0.019   .   2   .   .   1501   .   .   14    SER   HB2    .   17899   1
      107    .   1   1   14    14    SER   HB3    H   1    3.914     0.017   .   2   .   .   1500   .   .   14    SER   HB3    .   17899   1
      108    .   1   1   14    14    SER   C      C   13   174.811   0.106   .   1   .   .   1906   .   .   14    SER   C      .   17899   1
      109    .   1   1   14    14    SER   CA     C   13   58.819    0.164   .   1   .   .   571    .   .   14    SER   CA     .   17899   1
      110    .   1   1   14    14    SER   CB     C   13   63.758    0.116   .   1   .   .   1152   .   .   14    SER   CB     .   17899   1
      111    .   1   1   14    14    SER   N      N   15   114.073   0.056   .   1   .   .   456    .   .   14    SER   N      .   17899   1
      112    .   1   1   15    15    ALA   H      H   1    8.154     0.003   .   1   .   .   31     .   .   15    ALA   H      .   17899   1
      113    .   1   1   15    15    ALA   HA     H   1    3.938     0.015   .   1   .   .   1505   .   .   15    ALA   HA     .   17899   1
      114    .   1   1   15    15    ALA   HB1    H   1    1.381     0.011   .   1   .   .   1506   .   .   15    ALA   HB1    .   17899   1
      115    .   1   1   15    15    ALA   HB2    H   1    1.381     0.011   .   1   .   .   1506   .   .   15    ALA   HB2    .   17899   1
      116    .   1   1   15    15    ALA   HB3    H   1    1.381     0.011   .   1   .   .   1506   .   .   15    ALA   HB3    .   17899   1
      117    .   1   1   15    15    ALA   C      C   13   179.988   0.102   .   1   .   .   770    .   .   15    ALA   C      .   17899   1
      118    .   1   1   15    15    ALA   CA     C   13   55.014    0.136   .   1   .   .   648    .   .   15    ALA   CA     .   17899   1
      119    .   1   1   15    15    ALA   CB     C   13   18.395    0.152   .   1   .   .   1071   .   .   15    ALA   CB     .   17899   1
      120    .   1   1   15    15    ALA   N      N   15   124.725   0.05    .   1   .   .   32     .   .   15    ALA   N      .   17899   1
      121    .   1   1   16    16    GLY   H      H   1    8.371     0.003   .   1   .   .   268    .   .   16    GLY   H      .   17899   1
      122    .   1   1   16    16    GLY   HA2    H   1    3.892     0.006   .   2   .   .   1503   .   .   16    GLY   HA2    .   17899   1
      123    .   1   1   16    16    GLY   HA3    H   1    3.880     0.017   .   2   .   .   1502   .   .   16    GLY   HA3    .   17899   1
      124    .   1   1   16    16    GLY   C      C   13   176.143   0.148   .   1   .   .   1070   .   .   16    GLY   C      .   17899   1
      125    .   1   1   16    16    GLY   CA     C   13   46.572    0.121   .   1   .   .   629    .   .   16    GLY   CA     .   17899   1
      126    .   1   1   16    16    GLY   N      N   15   106.087   0.039   .   1   .   .   269    .   .   16    GLY   N      .   17899   1
      127    .   1   1   17    17    LEU   H      H   1    7.496     0.007   .   1   .   .   211    .   .   17    LEU   H      .   17899   1
      128    .   1   1   17    17    LEU   HA     H   1    3.995     0.014   .   1   .   .   1073   .   .   17    LEU   HA     .   17899   1
      129    .   1   1   17    17    LEU   HB2    H   1    1.521     0.008   .   2   .   .   1507   .   .   17    LEU   HB2    .   17899   1
      130    .   1   1   17    17    LEU   HB3    H   1    1.358     0.01    .   2   .   .   1072   .   .   17    LEU   HB3    .   17899   1
      131    .   1   1   17    17    LEU   HG     H   1    1.696     0.006   .   1   .   .   1545   .   .   17    LEU   HG     .   17899   1
      132    .   1   1   17    17    LEU   HD11   H   1    1.005     0.015   .   2   .   .   1544   .   .   17    LEU   HD11   .   17899   1
      133    .   1   1   17    17    LEU   HD12   H   1    1.005     0.015   .   2   .   .   1544   .   .   17    LEU   HD12   .   17899   1
      134    .   1   1   17    17    LEU   HD13   H   1    1.005     0.015   .   2   .   .   1544   .   .   17    LEU   HD13   .   17899   1
      135    .   1   1   17    17    LEU   HD21   H   1    0.940     0.006   .   2   .   .   1543   .   .   17    LEU   HD21   .   17899   1
      136    .   1   1   17    17    LEU   HD22   H   1    0.940     0.006   .   2   .   .   1543   .   .   17    LEU   HD22   .   17899   1
      137    .   1   1   17    17    LEU   HD23   H   1    0.940     0.006   .   2   .   .   1543   .   .   17    LEU   HD23   .   17899   1
      138    .   1   1   17    17    LEU   C      C   13   177.772   0.149   .   1   .   .   1028   .   .   17    LEU   C      .   17899   1
      139    .   1   1   17    17    LEU   CA     C   13   57.641    0.144   .   1   .   .   639    .   .   17    LEU   CA     .   17899   1
      140    .   1   1   17    17    LEU   CB     C   13   41.904    0.14    .   1   .   .   1027   .   .   17    LEU   CB     .   17899   1
      141    .   1   1   17    17    LEU   CG     C   13   26.957    0.143   .   1   .   .   1655   .   .   17    LEU   CG     .   17899   1
      142    .   1   1   17    17    LEU   CD1    C   13   25.272    0.125   .   2   .   .   1653   .   .   17    LEU   CD1    .   17899   1
      143    .   1   1   17    17    LEU   CD2    C   13   23.876    0.102   .   2   .   .   1654   .   .   17    LEU   CD2    .   17899   1
      144    .   1   1   17    17    LEU   N      N   15   122.802   0.041   .   1   .   .   212    .   .   17    LEU   N      .   17899   1
      145    .   1   1   18    18    ILE   H      H   1    7.499     0.007   .   1   .   .   290    .   .   18    ILE   H      .   17899   1
      146    .   1   1   18    18    ILE   HA     H   1    3.235     0.009   .   1   .   .   1504   .   .   18    ILE   HA     .   17899   1
      147    .   1   1   18    18    ILE   HB     H   1    1.569     0.016   .   1   .   .   1508   .   .   18    ILE   HB     .   17899   1
      148    .   1   1   18    18    ILE   HG12   H   1    0.327     0.013   .   2   .   .   1659   .   .   18    ILE   HG12   .   17899   1
      149    .   1   1   18    18    ILE   HG13   H   1    0.827     0.025   .   2   .   .   1546   .   .   18    ILE   HG13   .   17899   1
      150    .   1   1   18    18    ILE   HG21   H   1    0.863     0.015   .   1   .   .   1661   .   .   18    ILE   HG21   .   17899   1
      151    .   1   1   18    18    ILE   HG22   H   1    0.863     0.015   .   1   .   .   1661   .   .   18    ILE   HG22   .   17899   1
      152    .   1   1   18    18    ILE   HG23   H   1    0.863     0.015   .   1   .   .   1661   .   .   18    ILE   HG23   .   17899   1
      153    .   1   1   18    18    ILE   HD11   H   1    0.582     0.006   .   1   .   .   1657   .   .   18    ILE   HD11   .   17899   1
      154    .   1   1   18    18    ILE   HD12   H   1    0.582     0.006   .   1   .   .   1657   .   .   18    ILE   HD12   .   17899   1
      155    .   1   1   18    18    ILE   HD13   H   1    0.582     0.006   .   1   .   .   1657   .   .   18    ILE   HD13   .   17899   1
      156    .   1   1   18    18    ILE   C      C   13   180.356   0.13    .   1   .   .   1030   .   .   18    ILE   C      .   17899   1
      157    .   1   1   18    18    ILE   CA     C   13   64.727    0.145   .   1   .   .   681    .   .   18    ILE   CA     .   17899   1
      158    .   1   1   18    18    ILE   CB     C   13   37.980    0.135   .   1   .   .   1029   .   .   18    ILE   CB     .   17899   1
      159    .   1   1   18    18    ILE   CG1    C   13   29.555    0.197   .   1   .   .   1656   .   .   18    ILE   CG1    .   17899   1
      160    .   1   1   18    18    ILE   CG2    C   13   20.853    0.1     .   1   .   .   1660   .   .   18    ILE   CG2    .   17899   1
      161    .   1   1   18    18    ILE   CD1    C   13   13.498    0.162   .   1   .   .   1658   .   .   18    ILE   CD1    .   17899   1
      162    .   1   1   18    18    ILE   N      N   15   118.349   0.047   .   1   .   .   291    .   .   18    ILE   N      .   17899   1
      163    .   1   1   19    19    SER   H      H   1    8.071     0.004   .   1   .   .   443    .   .   19    SER   H      .   17899   1
      164    .   1   1   19    19    SER   HA     H   1    4.215     0.017   .   1   .   .   1509   .   .   19    SER   HA     .   17899   1
      165    .   1   1   19    19    SER   HB2    H   1    3.935     0.009   .   2   .   .   1511   .   .   19    SER   HB2    .   17899   1
      166    .   1   1   19    19    SER   HB3    H   1    3.937     0.012   .   2   .   .   1510   .   .   19    SER   HB3    .   17899   1
      167    .   1   1   19    19    SER   C      C   13   175.635   0.12    .   1   .   .   1279   .   .   19    SER   C      .   17899   1
      168    .   1   1   19    19    SER   CA     C   13   61.612    0.145   .   1   .   .   1263   .   .   19    SER   CA     .   17899   1
      169    .   1   1   19    19    SER   CB     C   13   62.556    0.125   .   1   .   .   1074   .   .   19    SER   CB     .   17899   1
      170    .   1   1   19    19    SER   N      N   15   115.596   0.07    .   1   .   .   444    .   .   19    SER   N      .   17899   1
      171    .   1   1   20    20    ARG   H      H   1    7.842     0.004   .   1   .   .   389    .   .   20    ARG   H      .   17899   1
      172    .   1   1   20    20    ARG   HA     H   1    4.188     0.01    .   1   .   .   1512   .   .   20    ARG   HA     .   17899   1
      173    .   1   1   20    20    ARG   HB2    H   1    2.015     0.015   .   2   .   .   1514   .   .   20    ARG   HB2    .   17899   1
      174    .   1   1   20    20    ARG   HB3    H   1    2.012     0.017   .   2   .   .   1513   .   .   20    ARG   HB3    .   17899   1
      175    .   1   1   20    20    ARG   HG2    H   1    1.622     0.014   .   2   .   .   1665   .   .   20    ARG   HG2    .   17899   1
      176    .   1   1   20    20    ARG   HG3    H   1    1.622     0.014   .   2   .   .   1664   .   .   20    ARG   HG3    .   17899   1
      177    .   1   1   20    20    ARG   HD2    H   1    3.180     0.017   .   2   .   .   1663   .   .   20    ARG   HD2    .   17899   1
      178    .   1   1   20    20    ARG   HD3    H   1    3.180     0.017   .   2   .   .   1662   .   .   20    ARG   HD3    .   17899   1
      179    .   1   1   20    20    ARG   HE     H   1    7.141     0.005   .   1   .   .   404    .   .   20    ARG   HE     .   17899   1
      180    .   1   1   20    20    ARG   C      C   13   178.803   0.134   .   1   .   .   787    .   .   20    ARG   C      .   17899   1
      181    .   1   1   20    20    ARG   CA     C   13   59.962    0.164   .   1   .   .   673    .   .   20    ARG   CA     .   17899   1
      182    .   1   1   20    20    ARG   CB     C   13   30.744    0.173   .   1   .   .   906    .   .   20    ARG   CB     .   17899   1
      183    .   1   1   20    20    ARG   CG     C   13   27.229    0.167   .   1   .   .   1666   .   .   20    ARG   CG     .   17899   1
      184    .   1   1   20    20    ARG   CD     C   13   43.545    0.173   .   1   .   .   1667   .   .   20    ARG   CD     .   17899   1
      185    .   1   1   20    20    ARG   N      N   15   122.994   0.052   .   1   .   .   390    .   .   20    ARG   N      .   17899   1
      186    .   1   1   20    20    ARG   NE     N   15   83.119    0.0     .   1   .   .   405    .   .   20    ARG   NE     .   17899   1
      187    .   1   1   21    21    VAL   H      H   1    7.751     0.008   .   1   .   .   278    .   .   21    VAL   H      .   17899   1
      188    .   1   1   21    21    VAL   HA     H   1    3.564     0.014   .   1   .   .   902    .   .   21    VAL   HA     .   17899   1
      189    .   1   1   21    21    VAL   HB     H   1    2.437     0.012   .   1   .   .   1547   .   .   21    VAL   HB     .   17899   1
      190    .   1   1   21    21    VAL   HG11   H   1    1.155     0.007   .   2   .   .   1895   .   .   21    VAL   HG11   .   17899   1
      191    .   1   1   21    21    VAL   HG12   H   1    1.155     0.007   .   2   .   .   1895   .   .   21    VAL   HG12   .   17899   1
      192    .   1   1   21    21    VAL   HG13   H   1    1.155     0.007   .   2   .   .   1895   .   .   21    VAL   HG13   .   17899   1
      193    .   1   1   21    21    VAL   HG21   H   1    0.859     0.008   .   2   .   .   1548   .   .   21    VAL   HG21   .   17899   1
      194    .   1   1   21    21    VAL   HG22   H   1    0.859     0.008   .   2   .   .   1548   .   .   21    VAL   HG22   .   17899   1
      195    .   1   1   21    21    VAL   HG23   H   1    0.859     0.008   .   2   .   .   1548   .   .   21    VAL   HG23   .   17899   1
      196    .   1   1   21    21    VAL   C      C   13   177.211   0.111   .   1   .   .   807    .   .   21    VAL   C      .   17899   1
      197    .   1   1   21    21    VAL   CA     C   13   66.820    0.168   .   1   .   .   709    .   .   21    VAL   CA     .   17899   1
      198    .   1   1   21    21    VAL   CB     C   13   31.664    0.15    .   1   .   .   896    .   .   21    VAL   CB     .   17899   1
      199    .   1   1   21    21    VAL   CG1    C   13   24.299    0.158   .   2   .   .   1896   .   .   21    VAL   CG1    .   17899   1
      200    .   1   1   21    21    VAL   CG2    C   13   21.029    0.16    .   2   .   .   1668   .   .   21    VAL   CG2    .   17899   1
      201    .   1   1   21    21    VAL   N      N   15   118.317   0.065   .   1   .   .   279    .   .   21    VAL   N      .   17899   1
      202    .   1   1   22    22    ALA   H      H   1    8.293     0.004   .   1   .   .   164    .   .   22    ALA   H      .   17899   1
      203    .   1   1   22    22    ALA   HA     H   1    3.843     0.004   .   1   .   .   1065   .   .   22    ALA   HA     .   17899   1
      204    .   1   1   22    22    ALA   HB1    H   1    1.481     0.007   .   1   .   .   898    .   .   22    ALA   HB1    .   17899   1
      205    .   1   1   22    22    ALA   HB2    H   1    1.481     0.007   .   1   .   .   898    .   .   22    ALA   HB2    .   17899   1
      206    .   1   1   22    22    ALA   HB3    H   1    1.481     0.007   .   1   .   .   898    .   .   22    ALA   HB3    .   17899   1
      207    .   1   1   22    22    ALA   C      C   13   179.163   0.103   .   1   .   .   786    .   .   22    ALA   C      .   17899   1
      208    .   1   1   22    22    ALA   CA     C   13   55.791    0.125   .   1   .   .   666    .   .   22    ALA   CA     .   17899   1
      209    .   1   1   22    22    ALA   CB     C   13   18.541    0.143   .   1   .   .   894    .   .   22    ALA   CB     .   17899   1
      210    .   1   1   22    22    ALA   N      N   15   121.172   0.052   .   1   .   .   165    .   .   22    ALA   N      .   17899   1
      211    .   1   1   23    23    ASN   H      H   1    8.641     0.004   .   1   .   .   282    .   .   23    ASN   H      .   17899   1
      212    .   1   1   23    23    ASN   HA     H   1    4.261     0.012   .   1   .   .   899    .   .   23    ASN   HA     .   17899   1
      213    .   1   1   23    23    ASN   HB2    H   1    2.635     0.012   .   2   .   .   900    .   .   23    ASN   HB2    .   17899   1
      214    .   1   1   23    23    ASN   HB3    H   1    2.879     0.015   .   2   .   .   901    .   .   23    ASN   HB3    .   17899   1
      215    .   1   1   23    23    ASN   HD21   H   1    7.426     0.001   .   1   .   .   361    .   .   23    ASN   HD21   .   17899   1
      216    .   1   1   23    23    ASN   HD22   H   1    6.909     0.019   .   1   .   .   229    .   .   23    ASN   HD22   .   17899   1
      217    .   1   1   23    23    ASN   C      C   13   177.148   0.101   .   1   .   .   762    .   .   23    ASN   C      .   17899   1
      218    .   1   1   23    23    ASN   CA     C   13   55.958    0.12    .   1   .   .   638    .   .   23    ASN   CA     .   17899   1
      219    .   1   1   23    23    ASN   CB     C   13   38.349    0.14    .   1   .   .   893    .   .   23    ASN   CB     .   17899   1
      220    .   1   1   23    23    ASN   CG     C   13   179.974   0.1     .   1   .   .   1642   .   .   23    ASN   CG     .   17899   1
      221    .   1   1   23    23    ASN   N      N   15   116.163   0.045   .   1   .   .   283    .   .   23    ASN   N      .   17899   1
      222    .   1   1   23    23    ASN   ND2    N   15   112.056   0.05    .   1   .   .   362    .   .   23    ASN   ND2    .   17899   1
      223    .   1   1   24    24    ALA   H      H   1    7.536     0.003   .   1   .   .   99     .   .   24    ALA   H      .   17899   1
      224    .   1   1   24    24    ALA   HA     H   1    3.740     0.009   .   1   .   .   903    .   .   24    ALA   HA     .   17899   1
      225    .   1   1   24    24    ALA   HB1    H   1    1.542     0.015   .   1   .   .   904    .   .   24    ALA   HB1    .   17899   1
      226    .   1   1   24    24    ALA   HB2    H   1    1.542     0.015   .   1   .   .   904    .   .   24    ALA   HB2    .   17899   1
      227    .   1   1   24    24    ALA   HB3    H   1    1.542     0.015   .   1   .   .   904    .   .   24    ALA   HB3    .   17899   1
      228    .   1   1   24    24    ALA   C      C   13   179.713   0.113   .   1   .   .   754    .   .   24    ALA   C      .   17899   1
      229    .   1   1   24    24    ALA   CA     C   13   54.728    0.122   .   1   .   .   627    .   .   24    ALA   CA     .   17899   1
      230    .   1   1   24    24    ALA   CB     C   13   18.376    0.15    .   1   .   .   866    .   .   24    ALA   CB     .   17899   1
      231    .   1   1   24    24    ALA   N      N   15   121.152   0.053   .   1   .   .   100    .   .   24    ALA   N      .   17899   1
      232    .   1   1   25    25    LEU   H      H   1    7.811     0.004   .   1   .   .   149    .   .   25    LEU   H      .   17899   1
      233    .   1   1   25    25    LEU   HA     H   1    3.994     0.011   .   1   .   .   868    .   .   25    LEU   HA     .   17899   1
      234    .   1   1   25    25    LEU   HB2    H   1    1.301     0.013   .   2   .   .   1516   .   .   25    LEU   HB2    .   17899   1
      235    .   1   1   25    25    LEU   HB3    H   1    1.995     0.009   .   2   .   .   1515   .   .   25    LEU   HB3    .   17899   1
      236    .   1   1   25    25    LEU   HG     H   1    1.829     0.012   .   1   .   .   1672   .   .   25    LEU   HG     .   17899   1
      237    .   1   1   25    25    LEU   HD11   H   1    0.721     0.015   .   2   .   .   1670   .   .   25    LEU   HD11   .   17899   1
      238    .   1   1   25    25    LEU   HD12   H   1    0.721     0.015   .   2   .   .   1670   .   .   25    LEU   HD12   .   17899   1
      239    .   1   1   25    25    LEU   HD13   H   1    0.721     0.015   .   2   .   .   1670   .   .   25    LEU   HD13   .   17899   1
      240    .   1   1   25    25    LEU   HD21   H   1    0.722     0.014   .   2   .   .   1669   .   .   25    LEU   HD21   .   17899   1
      241    .   1   1   25    25    LEU   HD22   H   1    0.722     0.014   .   2   .   .   1669   .   .   25    LEU   HD22   .   17899   1
      242    .   1   1   25    25    LEU   HD23   H   1    0.722     0.014   .   2   .   .   1669   .   .   25    LEU   HD23   .   17899   1
      243    .   1   1   25    25    LEU   C      C   13   178.899   0.114   .   1   .   .   865    .   .   25    LEU   C      .   17899   1
      244    .   1   1   25    25    LEU   CA     C   13   56.939    0.125   .   1   .   .   606    .   .   25    LEU   CA     .   17899   1
      245    .   1   1   25    25    LEU   CB     C   13   43.230    0.144   .   1   .   .   867    .   .   25    LEU   CB     .   17899   1
      246    .   1   1   25    25    LEU   CG     C   13   26.651    0.185   .   1   .   .   1673   .   .   25    LEU   CG     .   17899   1
      247    .   1   1   25    25    LEU   CD1    C   13   23.431    0.169   .   2   .   .   1907   .   .   25    LEU   CD1    .   17899   1
      248    .   1   1   25    25    LEU   CD2    C   13   25.588    0.113   .   2   .   .   1671   .   .   25    LEU   CD2    .   17899   1
      249    .   1   1   25    25    LEU   N      N   15   114.931   0.055   .   1   .   .   150    .   .   25    LEU   N      .   17899   1
      250    .   1   1   26    26    ALA   H      H   1    8.818     0.003   .   1   .   .   73     .   .   26    ALA   H      .   17899   1
      251    .   1   1   26    26    ALA   HA     H   1    3.709     0.02    .   1   .   .   1517   .   .   26    ALA   HA     .   17899   1
      252    .   1   1   26    26    ALA   HB1    H   1    1.376     0.01    .   1   .   .   870    .   .   26    ALA   HB1    .   17899   1
      253    .   1   1   26    26    ALA   HB2    H   1    1.376     0.01    .   1   .   .   870    .   .   26    ALA   HB2    .   17899   1
      254    .   1   1   26    26    ALA   HB3    H   1    1.376     0.01    .   1   .   .   870    .   .   26    ALA   HB3    .   17899   1
      255    .   1   1   26    26    ALA   C      C   13   176.854   0.113   .   1   .   .   747    .   .   26    ALA   C      .   17899   1
      256    .   1   1   26    26    ALA   CA     C   13   54.676    0.108   .   1   .   .   610    .   .   26    ALA   CA     .   17899   1
      257    .   1   1   26    26    ALA   CB     C   13   18.417    0.124   .   1   .   .   869    .   .   26    ALA   CB     .   17899   1
      258    .   1   1   26    26    ALA   N      N   15   121.237   0.063   .   1   .   .   74     .   .   26    ALA   N      .   17899   1
      259    .   1   1   27    27    ASN   H      H   1    7.080     0.003   .   1   .   .   276    .   .   27    ASN   H      .   17899   1
      260    .   1   1   27    27    ASN   HA     H   1    4.781     0.017   .   1   .   .   873    .   .   27    ASN   HA     .   17899   1
      261    .   1   1   27    27    ASN   HB2    H   1    2.827     0.022   .   2   .   .   874    .   .   27    ASN   HB2    .   17899   1
      262    .   1   1   27    27    ASN   HB3    H   1    2.498     0.014   .   2   .   .   905    .   .   27    ASN   HB3    .   17899   1
      263    .   1   1   27    27    ASN   HD21   H   1    7.335     0.001   .   1   .   .   316    .   .   27    ASN   HD21   .   17899   1
      264    .   1   1   27    27    ASN   HD22   H   1    6.728     0.003   .   1   .   .   143    .   .   27    ASN   HD22   .   17899   1
      265    .   1   1   27    27    ASN   C      C   13   175.509   0.116   .   1   .   .   871    .   .   27    ASN   C      .   17899   1
      266    .   1   1   27    27    ASN   CA     C   13   52.632    0.115   .   1   .   .   699    .   .   27    ASN   CA     .   17899   1
      267    .   1   1   27    27    ASN   CB     C   13   38.907    0.157   .   1   .   .   872    .   .   27    ASN   CB     .   17899   1
      268    .   1   1   27    27    ASN   CG     C   13   177.335   0.1     .   1   .   .   1915   .   .   27    ASN   CG     .   17899   1
      269    .   1   1   27    27    ASN   N      N   15   113.027   0.086   .   1   .   .   277    .   .   27    ASN   N      .   17899   1
      270    .   1   1   27    27    ASN   ND2    N   15   112.975   0.032   .   1   .   .   144    .   .   27    ASN   ND2    .   17899   1
      271    .   1   1   28    28    THR   H      H   1    7.398     0.005   .   1   .   .   55     .   .   28    THR   H      .   17899   1
      272    .   1   1   28    28    THR   HA     H   1    4.324     0.018   .   1   .   .   876    .   .   28    THR   HA     .   17899   1
      273    .   1   1   28    28    THR   HB     H   1    4.354     0.014   .   1   .   .   877    .   .   28    THR   HB     .   17899   1
      274    .   1   1   28    28    THR   HG21   H   1    1.466     0.005   .   1   .   .   1675   .   .   28    THR   HG21   .   17899   1
      275    .   1   1   28    28    THR   HG22   H   1    1.466     0.005   .   1   .   .   1675   .   .   28    THR   HG22   .   17899   1
      276    .   1   1   28    28    THR   HG23   H   1    1.466     0.005   .   1   .   .   1675   .   .   28    THR   HG23   .   17899   1
      277    .   1   1   28    28    THR   C      C   13   174.305   0.108   .   1   .   .   792    .   .   28    THR   C      .   17899   1
      278    .   1   1   28    28    THR   CA     C   13   60.835    0.123   .   1   .   .   684    .   .   28    THR   CA     .   17899   1
      279    .   1   1   28    28    THR   CB     C   13   70.527    0.165   .   1   .   .   875    .   .   28    THR   CB     .   17899   1
      280    .   1   1   28    28    THR   CG2    C   13   22.899    0.16    .   1   .   .   1674   .   .   28    THR   CG2    .   17899   1
      281    .   1   1   28    28    THR   N      N   15   109.658   0.051   .   1   .   .   56     .   .   28    THR   N      .   17899   1
      282    .   1   1   29    29    SER   H      H   1    9.900     0.008   .   1   .   .   109    .   .   29    SER   H      .   17899   1
      283    .   1   1   29    29    SER   HA     H   1    4.158     0.003   .   1   .   .   880    .   .   29    SER   HA     .   17899   1
      284    .   1   1   29    29    SER   HB2    H   1    3.992     0.011   .   2   .   .   1518   .   .   29    SER   HB2    .   17899   1
      285    .   1   1   29    29    SER   HB3    H   1    4.050     0.012   .   2   .   .   879    .   .   29    SER   HB3    .   17899   1
      286    .   1   1   29    29    SER   CA     C   13   61.763    0.16    .   1   .   .   706    .   .   29    SER   CA     .   17899   1
      287    .   1   1   29    29    SER   CB     C   13   62.655    0.132   .   1   .   .   878    .   .   29    SER   CB     .   17899   1
      288    .   1   1   29    29    SER   N      N   15   122.688   0.037   .   1   .   .   110    .   .   29    SER   N      .   17899   1
      289    .   1   1   30    30    THR   C      C   13   174.696   0.1     .   1   .   .   1920   .   .   30    THR   C      .   17899   1
      290    .   1   1   30    30    THR   CA     C   13   68.391    0.1     .   1   .   .   1921   .   .   30    THR   CA     .   17899   1
      291    .   1   1   31    31    LEU   H      H   1    7.400     0.007   .   1   .   .   133    .   .   31    LEU   H      .   17899   1
      292    .   1   1   31    31    LEU   HA     H   1    3.810     0.01    .   1   .   .   1204   .   .   31    LEU   HA     .   17899   1
      293    .   1   1   31    31    LEU   HB2    H   1    1.547     0.022   .   2   .   .   1553   .   .   31    LEU   HB2    .   17899   1
      294    .   1   1   31    31    LEU   HB3    H   1    1.529     0.028   .   2   .   .   1552   .   .   31    LEU   HB3    .   17899   1
      295    .   1   1   31    31    LEU   HG     H   1    1.684     0.012   .   1   .   .   1678   .   .   31    LEU   HG     .   17899   1
      296    .   1   1   31    31    LEU   HD11   H   1    0.791     0.016   .   2   .   .   1676   .   .   31    LEU   HD11   .   17899   1
      297    .   1   1   31    31    LEU   HD12   H   1    0.791     0.016   .   2   .   .   1676   .   .   31    LEU   HD12   .   17899   1
      298    .   1   1   31    31    LEU   HD13   H   1    0.791     0.016   .   2   .   .   1676   .   .   31    LEU   HD13   .   17899   1
      299    .   1   1   31    31    LEU   HD21   H   1    0.787     0.016   .   2   .   .   1677   .   .   31    LEU   HD21   .   17899   1
      300    .   1   1   31    31    LEU   HD22   H   1    0.787     0.016   .   2   .   .   1677   .   .   31    LEU   HD22   .   17899   1
      301    .   1   1   31    31    LEU   HD23   H   1    0.787     0.016   .   2   .   .   1677   .   .   31    LEU   HD23   .   17899   1
      302    .   1   1   31    31    LEU   C      C   13   178.272   0.11    .   1   .   .   944    .   .   31    LEU   C      .   17899   1
      303    .   1   1   31    31    LEU   CA     C   13   59.764    0.14    .   1   .   .   623    .   .   31    LEU   CA     .   17899   1
      304    .   1   1   31    31    LEU   CB     C   13   40.114    0.157   .   1   .   .   1026   .   .   31    LEU   CB     .   17899   1
      305    .   1   1   31    31    LEU   CG     C   13   30.139    0.153   .   1   .   .   1679   .   .   31    LEU   CG     .   17899   1
      306    .   1   1   31    31    LEU   CD1    C   13   24.651    0.12    .   2   .   .   1897   .   .   31    LEU   CD1    .   17899   1
      307    .   1   1   31    31    LEU   CD2    C   13   24.980    0.147   .   2   .   .   1680   .   .   31    LEU   CD2    .   17899   1
      308    .   1   1   31    31    LEU   N      N   15   118.581   0.067   .   1   .   .   134    .   .   31    LEU   N      .   17899   1
      309    .   1   1   32    32    ARG   H      H   1    7.614     0.005   .   1   .   .   27     .   .   32    ARG   H      .   17899   1
      310    .   1   1   32    32    ARG   HA     H   1    4.125     0.01    .   1   .   .   1400   .   .   32    ARG   HA     .   17899   1
      311    .   1   1   32    32    ARG   HB2    H   1    1.895     0.01    .   2   .   .   1550   .   .   32    ARG   HB2    .   17899   1
      312    .   1   1   32    32    ARG   HB3    H   1    1.897     0.013   .   2   .   .   1549   .   .   32    ARG   HB3    .   17899   1
      313    .   1   1   32    32    ARG   HG2    H   1    1.749     0.002   .   1   .   .   1685   .   .   32    ARG   HG2    .   17899   1
      314    .   1   1   32    32    ARG   HG3    H   1    1.749     0.002   .   1   .   .   1684   .   .   32    ARG   HG3    .   17899   1
      315    .   1   1   32    32    ARG   HD2    H   1    3.194     0.014   .   1   .   .   1682   .   .   32    ARG   HD2    .   17899   1
      316    .   1   1   32    32    ARG   HD3    H   1    3.194     0.014   .   1   .   .   1681   .   .   32    ARG   HD3    .   17899   1
      317    .   1   1   32    32    ARG   HE     H   1    7.280     0.001   .   1   .   .   260    .   .   32    ARG   HE     .   17899   1
      318    .   1   1   32    32    ARG   C      C   13   177.729   0.11    .   1   .   .   525    .   .   32    ARG   C      .   17899   1
      319    .   1   1   32    32    ARG   CA     C   13   59.006    0.136   .   1   .   .   1245   .   .   32    ARG   CA     .   17899   1
      320    .   1   1   32    32    ARG   CB     C   13   30.800    0.128   .   1   .   .   1401   .   .   32    ARG   CB     .   17899   1
      321    .   1   1   32    32    ARG   CG     C   13   27.534    0.118   .   1   .   .   1686   .   .   32    ARG   CG     .   17899   1
      322    .   1   1   32    32    ARG   CD     C   13   43.491    0.1     .   1   .   .   1683   .   .   32    ARG   CD     .   17899   1
      323    .   1   1   32    32    ARG   N      N   15   114.392   0.036   .   1   .   .   28     .   .   32    ARG   N      .   17899   1
      324    .   1   1   32    32    ARG   NE     N   15   84.279    0.055   .   1   .   .   261    .   .   32    ARG   NE     .   17899   1
      325    .   1   1   33    33    THR   H      H   1    7.783     0.004   .   1   .   .   101    .   .   33    THR   H      .   17899   1
      326    .   1   1   33    33    THR   HA     H   1    4.043     0.018   .   1   .   .   1202   .   .   33    THR   HA     .   17899   1
      327    .   1   1   33    33    THR   HB     H   1    4.169     0.005   .   1   .   .   1203   .   .   33    THR   HB     .   17899   1
      328    .   1   1   33    33    THR   HG21   H   1    1.245     0.012   .   1   .   .   1551   .   .   33    THR   HG21   .   17899   1
      329    .   1   1   33    33    THR   HG22   H   1    1.245     0.012   .   1   .   .   1551   .   .   33    THR   HG22   .   17899   1
      330    .   1   1   33    33    THR   HG23   H   1    1.245     0.012   .   1   .   .   1551   .   .   33    THR   HG23   .   17899   1
      331    .   1   1   33    33    THR   C      C   13   175.474   0.1     .   1   .   .   492    .   .   33    THR   C      .   17899   1
      332    .   1   1   33    33    THR   CA     C   13   65.346    0.123   .   1   .   .   640    .   .   33    THR   CA     .   17899   1
      333    .   1   1   33    33    THR   CB     C   13   69.352    0.138   .   1   .   .   943    .   .   33    THR   CB     .   17899   1
      334    .   1   1   33    33    THR   CG2    C   13   21.344    0.141   .   1   .   .   1687   .   .   33    THR   CG2    .   17899   1
      335    .   1   1   33    33    THR   N      N   15   111.312   0.038   .   1   .   .   102    .   .   33    THR   N      .   17899   1
      336    .   1   1   34    34    VAL   H      H   1    7.394     0.006   .   1   .   .   221    .   .   34    VAL   H      .   17899   1
      337    .   1   1   34    34    VAL   HA     H   1    3.750     0.005   .   1   .   .   1621   .   .   34    VAL   HA     .   17899   1
      338    .   1   1   34    34    VAL   HB     H   1    1.694     0.006   .   1   .   .   1852   .   .   34    VAL   HB     .   17899   1
      339    .   1   1   34    34    VAL   HG11   H   1    0.851     0.006   .   2   .   .   1854   .   .   34    VAL   HG11   .   17899   1
      340    .   1   1   34    34    VAL   HG12   H   1    0.851     0.006   .   2   .   .   1854   .   .   34    VAL   HG12   .   17899   1
      341    .   1   1   34    34    VAL   HG13   H   1    0.851     0.006   .   2   .   .   1854   .   .   34    VAL   HG13   .   17899   1
      342    .   1   1   34    34    VAL   HG21   H   1    0.868     0.005   .   2   .   .   1853   .   .   34    VAL   HG21   .   17899   1
      343    .   1   1   34    34    VAL   HG22   H   1    0.868     0.005   .   2   .   .   1853   .   .   34    VAL   HG22   .   17899   1
      344    .   1   1   34    34    VAL   HG23   H   1    0.868     0.005   .   2   .   .   1853   .   .   34    VAL   HG23   .   17899   1
      345    .   1   1   34    34    VAL   C      C   13   175.038   0.128   .   1   .   .   510    .   .   34    VAL   C      .   17899   1
      346    .   1   1   34    34    VAL   CA     C   13   65.456    0.145   .   1   .   .   1266   .   .   34    VAL   CA     .   17899   1
      347    .   1   1   34    34    VAL   CB     C   13   33.824    0.147   .   1   .   .   1300   .   .   34    VAL   CB     .   17899   1
      348    .   1   1   34    34    VAL   CG1    C   13   22.900    0.183   .   2   .   .   1856   .   .   34    VAL   CG1    .   17899   1
      349    .   1   1   34    34    VAL   CG2    C   13   22.729    0.1     .   2   .   .   1855   .   .   34    VAL   CG2    .   17899   1
      350    .   1   1   34    34    VAL   N      N   15   118.491   0.093   .   1   .   .   222    .   .   34    VAL   N      .   17899   1
      351    .   1   1   35    35    LEU   H      H   1    8.104     0.003   .   1   .   .   461    .   .   35    LEU   H      .   17899   1
      352    .   1   1   35    35    LEU   HA     H   1    4.239     0.02    .   1   .   .   1521   .   .   35    LEU   HA     .   17899   1
      353    .   1   1   35    35    LEU   HB2    H   1    1.646     0.01    .   2   .   .   1523   .   .   35    LEU   HB2    .   17899   1
      354    .   1   1   35    35    LEU   HB3    H   1    1.639     0.002   .   2   .   .   1522   .   .   35    LEU   HB3    .   17899   1
      355    .   1   1   35    35    LEU   HG     H   1    1.339     0.002   .   1   .   .   1861   .   .   35    LEU   HG     .   17899   1
      356    .   1   1   35    35    LEU   HD11   H   1    0.432     0.019   .   2   .   .   1858   .   .   35    LEU   HD11   .   17899   1
      357    .   1   1   35    35    LEU   HD12   H   1    0.432     0.019   .   2   .   .   1858   .   .   35    LEU   HD12   .   17899   1
      358    .   1   1   35    35    LEU   HD13   H   1    0.432     0.019   .   2   .   .   1858   .   .   35    LEU   HD13   .   17899   1
      359    .   1   1   35    35    LEU   HD21   H   1    0.708     0.002   .   2   .   .   1859   .   .   35    LEU   HD21   .   17899   1
      360    .   1   1   35    35    LEU   HD22   H   1    0.708     0.002   .   2   .   .   1859   .   .   35    LEU   HD22   .   17899   1
      361    .   1   1   35    35    LEU   HD23   H   1    0.708     0.002   .   2   .   .   1859   .   .   35    LEU   HD23   .   17899   1
      362    .   1   1   35    35    LEU   C      C   13   172.932   0.101   .   1   .   .   485    .   .   35    LEU   C      .   17899   1
      363    .   1   1   35    35    LEU   CA     C   13   52.052    0.169   .   1   .   .   551    .   .   35    LEU   CA     .   17899   1
      364    .   1   1   35    35    LEU   CB     C   13   39.528    0.15    .   1   .   .   1688   .   .   35    LEU   CB     .   17899   1
      365    .   1   1   35    35    LEU   CG     C   13   26.106    0.117   .   1   .   .   1862   .   .   35    LEU   CG     .   17899   1
      366    .   1   1   35    35    LEU   CD1    C   13   22.595    0.154   .   2   .   .   1857   .   .   35    LEU   CD1    .   17899   1
      367    .   1   1   35    35    LEU   CD2    C   13   25.505    0.1     .   2   .   .   1860   .   .   35    LEU   CD2    .   17899   1
      368    .   1   1   35    35    LEU   N      N   15   119.716   0.055   .   1   .   .   462    .   .   35    LEU   N      .   17899   1
      369    .   1   1   36    36    ARG   H      H   1    6.272     0.007   .   1   .   .   137    .   .   36    ARG   H      .   17899   1
      370    .   1   1   36    36    ARG   HA     H   1    4.549     0.007   .   1   .   .   1519   .   .   36    ARG   HA     .   17899   1
      371    .   1   1   36    36    ARG   HB2    H   1    1.944     0.007   .   2   .   .   1520   .   .   36    ARG   HB2    .   17899   1
      372    .   1   1   36    36    ARG   HB3    H   1    1.938     0.009   .   2   .   .   1004   .   .   36    ARG   HB3    .   17899   1
      373    .   1   1   36    36    ARG   HG2    H   1    1.379     0.006   .   2   .   .   1689   .   .   36    ARG   HG2    .   17899   1
      374    .   1   1   36    36    ARG   HG3    H   1    1.373     0.012   .   2   .   .   1555   .   .   36    ARG   HG3    .   17899   1
      375    .   1   1   36    36    ARG   HD2    H   1    3.209     0.005   .   2   .   .   1692   .   .   36    ARG   HD2    .   17899   1
      376    .   1   1   36    36    ARG   HD3    H   1    3.223     0.019   .   2   .   .   1691   .   .   36    ARG   HD3    .   17899   1
      377    .   1   1   36    36    ARG   HE     H   1    7.020     0.003   .   1   .   .   1970   .   .   36    ARG   HE     .   17899   1
      378    .   1   1   36    36    ARG   C      C   13   174.564   0.111   .   1   .   .   741    .   .   36    ARG   C      .   17899   1
      379    .   1   1   36    36    ARG   CA     C   13   53.848    0.132   .   1   .   .   602    .   .   36    ARG   CA     .   17899   1
      380    .   1   1   36    36    ARG   CB     C   13   31.786    0.146   .   1   .   .   1019   .   .   36    ARG   CB     .   17899   1
      381    .   1   1   36    36    ARG   CG     C   13   25.424    0.139   .   1   .   .   1690   .   .   36    ARG   CG     .   17899   1
      382    .   1   1   36    36    ARG   CD     C   13   43.657    0.137   .   1   .   .   1732   .   .   36    ARG   CD     .   17899   1
      383    .   1   1   36    36    ARG   N      N   15   116.402   0.07    .   1   .   .   138    .   .   36    ARG   N      .   17899   1
      384    .   1   1   36    36    ARG   NE     N   15   85.482    0.129   .   1   .   .   372    .   .   36    ARG   NE     .   17899   1
      385    .   1   1   37    37    THR   H      H   1    8.306     0.003   .   1   .   .   63     .   .   37    THR   H      .   17899   1
      386    .   1   1   37    37    THR   HA     H   1    4.516     0.05    .   1   .   .   1264   .   .   37    THR   HA     .   17899   1
      387    .   1   1   37    37    THR   HB     H   1    4.011     0.003   .   1   .   .   1265   .   .   37    THR   HB     .   17899   1
      388    .   1   1   37    37    THR   HG21   H   1    1.250     0.005   .   1   .   .   1554   .   .   37    THR   HG21   .   17899   1
      389    .   1   1   37    37    THR   HG22   H   1    1.250     0.005   .   1   .   .   1554   .   .   37    THR   HG22   .   17899   1
      390    .   1   1   37    37    THR   HG23   H   1    1.250     0.005   .   1   .   .   1554   .   .   37    THR   HG23   .   17899   1
      391    .   1   1   37    37    THR   C      C   13   175.717   0.104   .   1   .   .   1405   .   .   37    THR   C      .   17899   1
      392    .   1   1   37    37    THR   CA     C   13   65.109    0.179   .   1   .   .   584    .   .   37    THR   CA     .   17899   1
      393    .   1   1   37    37    THR   CB     C   13   69.398    0.162   .   1   .   .   1067   .   .   37    THR   CB     .   17899   1
      394    .   1   1   37    37    THR   N      N   15   117.110   0.035   .   1   .   .   64     .   .   37    THR   N      .   17899   1
      395    .   1   1   38    38    GLY   H      H   1    8.923     0.003   .   1   .   .   113    .   .   38    GLY   H      .   17899   1
      396    .   1   1   38    38    GLY   HA2    H   1    4.368     0.013   .   2   .   .   1403   .   .   38    GLY   HA2    .   17899   1
      397    .   1   1   38    38    GLY   HA3    H   1    4.365     0.009   .   2   .   .   1402   .   .   38    GLY   HA3    .   17899   1
      398    .   1   1   38    38    GLY   C      C   13   174.842   0.122   .   1   .   .   1055   .   .   38    GLY   C      .   17899   1
      399    .   1   1   38    38    GLY   CA     C   13   45.053    0.115   .   1   .   .   596    .   .   38    GLY   CA     .   17899   1
      400    .   1   1   38    38    GLY   N      N   15   115.053   0.047   .   1   .   .   114    .   .   38    GLY   N      .   17899   1
      401    .   1   1   39    39    VAL   H      H   1    8.061     0.002   .   1   .   .   244    .   .   39    VAL   H      .   17899   1
      402    .   1   1   39    39    VAL   HA     H   1    4.176     0.008   .   1   .   .   1421   .   .   39    VAL   HA     .   17899   1
      403    .   1   1   39    39    VAL   HB     H   1    2.243     0.009   .   1   .   .   1404   .   .   39    VAL   HB     .   17899   1
      404    .   1   1   39    39    VAL   HG11   H   1    1.164     0.013   .   2   .   .   1958   .   .   39    VAL   HG11   .   17899   1
      405    .   1   1   39    39    VAL   HG12   H   1    1.164     0.013   .   2   .   .   1958   .   .   39    VAL   HG12   .   17899   1
      406    .   1   1   39    39    VAL   HG13   H   1    1.164     0.013   .   2   .   .   1958   .   .   39    VAL   HG13   .   17899   1
      407    .   1   1   39    39    VAL   HG21   H   1    0.931     0.008   .   2   .   .   1425   .   .   39    VAL   HG21   .   17899   1
      408    .   1   1   39    39    VAL   HG22   H   1    0.931     0.008   .   2   .   .   1425   .   .   39    VAL   HG22   .   17899   1
      409    .   1   1   39    39    VAL   HG23   H   1    0.931     0.008   .   2   .   .   1425   .   .   39    VAL   HG23   .   17899   1
      410    .   1   1   39    39    VAL   C      C   13   174.719   0.101   .   1   .   .   809    .   .   39    VAL   C      .   17899   1
      411    .   1   1   39    39    VAL   CA     C   13   62.108    0.134   .   1   .   .   714    .   .   39    VAL   CA     .   17899   1
      412    .   1   1   39    39    VAL   CB     C   13   32.279    0.152   .   1   .   .   1056   .   .   39    VAL   CB     .   17899   1
      413    .   1   1   39    39    VAL   CG1    C   13   21.771    0.153   .   2   .   .   1695   .   .   39    VAL   CG1    .   17899   1
      414    .   1   1   39    39    VAL   CG2    C   13   20.397    0.112   .   2   .   .   1694   .   .   39    VAL   CG2    .   17899   1
      415    .   1   1   39    39    VAL   N      N   15   122.720   0.024   .   1   .   .   245    .   .   39    VAL   N      .   17899   1
      416    .   1   1   40    40    SER   H      H   1    8.416     0.004   .   1   .   .   266    .   .   40    SER   H      .   17899   1
      417    .   1   1   40    40    SER   HA     H   1    4.464     0.029   .   1   .   .   1058   .   .   40    SER   HA     .   17899   1
      418    .   1   1   40    40    SER   HB2    H   1    4.053     0.009   .   2   .   .   1424   .   .   40    SER   HB2    .   17899   1
      419    .   1   1   40    40    SER   HB3    H   1    3.883     0.007   .   2   .   .   1059   .   .   40    SER   HB3    .   17899   1
      420    .   1   1   40    40    SER   C      C   13   175.130   0.126   .   1   .   .   1598   .   .   40    SER   C      .   17899   1
      421    .   1   1   40    40    SER   CA     C   13   57.922    0.132   .   1   .   .   572    .   .   40    SER   CA     .   17899   1
      422    .   1   1   40    40    SER   CB     C   13   64.480    0.134   .   1   .   .   1057   .   .   40    SER   CB     .   17899   1
      423    .   1   1   40    40    SER   N      N   15   123.080   0.046   .   1   .   .   267    .   .   40    SER   N      .   17899   1
      424    .   1   1   41    41    GLN   H      H   1    9.054     0.006   .   1   .   .   166    .   .   41    GLN   H      .   17899   1
      425    .   1   1   41    41    GLN   HA     H   1    4.128     0.016   .   1   .   .   1524   .   .   41    GLN   HA     .   17899   1
      426    .   1   1   41    41    GLN   HB2    H   1    2.165     0.012   .   2   .   .   1423   .   .   41    GLN   HB2    .   17899   1
      427    .   1   1   41    41    GLN   HB3    H   1    2.166     0.012   .   2   .   .   1422   .   .   41    GLN   HB3    .   17899   1
      428    .   1   1   41    41    GLN   HG2    H   1    2.509     0.021   .   2   .   .   1557   .   .   41    GLN   HG2    .   17899   1
      429    .   1   1   41    41    GLN   HG3    H   1    2.504     0.013   .   2   .   .   1556   .   .   41    GLN   HG3    .   17899   1
      430    .   1   1   41    41    GLN   HE21   H   1    7.482     0.009   .   1   .   .   465    .   .   41    GLN   HE21   .   17899   1
      431    .   1   1   41    41    GLN   HE22   H   1    6.818     0.05    .   1   .   .   1393   .   .   41    GLN   HE22   .   17899   1
      432    .   1   1   41    41    GLN   C      C   13   178.851   0.112   .   1   .   .   497    .   .   41    GLN   C      .   17899   1
      433    .   1   1   41    41    GLN   CA     C   13   59.405    0.16    .   1   .   .   561    .   .   41    GLN   CA     .   17899   1
      434    .   1   1   41    41    GLN   CB     C   13   29.006    0.175   .   1   .   .   1062   .   .   41    GLN   CB     .   17899   1
      435    .   1   1   41    41    GLN   CG     C   13   34.488    0.142   .   1   .   .   1696   .   .   41    GLN   CG     .   17899   1
      436    .   1   1   41    41    GLN   N      N   15   123.799   0.048   .   1   .   .   167    .   .   41    GLN   N      .   17899   1
      437    .   1   1   41    41    GLN   NE2    N   15   111.974   0.041   .   1   .   .   466    .   .   41    GLN   NE2    .   17899   1
      438    .   1   1   42    42    GLN   H      H   1    8.561     0.015   .   1   .   .   168    .   .   42    GLN   H      .   17899   1
      439    .   1   1   42    42    GLN   HA     H   1    4.365     0.03    .   1   .   .   1597   .   .   42    GLN   HA     .   17899   1
      440    .   1   1   42    42    GLN   HB2    H   1    2.003     0.003   .   2   .   .   1596   .   .   42    GLN   HB2    .   17899   1
      441    .   1   1   42    42    GLN   HB3    H   1    1.999     0.001   .   2   .   .   1595   .   .   42    GLN   HB3    .   17899   1
      442    .   1   1   42    42    GLN   HG2    H   1    2.414     0.013   .   2   .   .   1842   .   .   42    GLN   HG2    .   17899   1
      443    .   1   1   42    42    GLN   HG3    H   1    2.414     0.013   .   2   .   .   1840   .   .   42    GLN   HG3    .   17899   1
      444    .   1   1   42    42    GLN   HE21   H   1    7.224     0.002   .   1   .   .   412    .   .   42    GLN   HE21   .   17899   1
      445    .   1   1   42    42    GLN   HE22   H   1    6.711     0.005   .   1   .   .   153    .   .   42    GLN   HE22   .   17899   1
      446    .   1   1   42    42    GLN   C      C   13   178.876   0.1     .   1   .   .   776    .   .   42    GLN   C      .   17899   1
      447    .   1   1   42    42    GLN   CA     C   13   56.030    0.125   .   1   .   .   950    .   .   42    GLN   CA     .   17899   1
      448    .   1   1   42    42    GLN   CB     C   13   28.175    0.1     .   1   .   .   1006   .   .   42    GLN   CB     .   17899   1
      449    .   1   1   42    42    GLN   CG     C   13   33.766    0.1     .   1   .   .   1841   .   .   42    GLN   CG     .   17899   1
      450    .   1   1   42    42    GLN   CD     C   13   179.728   0.1     .   1   .   .   1917   .   .   42    GLN   CD     .   17899   1
      451    .   1   1   42    42    GLN   N      N   15   118.951   0.066   .   1   .   .   169    .   .   42    GLN   N      .   17899   1
      452    .   1   1   42    42    GLN   NE2    N   15   109.846   0.027   .   1   .   .   413    .   .   42    GLN   NE2    .   17899   1
      453    .   1   1   43    43    ILE   H      H   1    7.468     0.008   .   1   .   .   180    .   .   43    ILE   H      .   17899   1
      454    .   1   1   43    43    ILE   HA     H   1    3.757     0.006   .   1   .   .   1414   .   .   43    ILE   HA     .   17899   1
      455    .   1   1   43    43    ILE   HB     H   1    2.048     0.01    .   1   .   .   1415   .   .   43    ILE   HB     .   17899   1
      456    .   1   1   43    43    ILE   HG12   H   1    1.608     0.017   .   2   .   .   1699   .   .   43    ILE   HG12   .   17899   1
      457    .   1   1   43    43    ILE   HG13   H   1    1.304     0.009   .   2   .   .   1698   .   .   43    ILE   HG13   .   17899   1
      458    .   1   1   43    43    ILE   HG21   H   1    0.763     0.01    .   1   .   .   1702   .   .   43    ILE   HG21   .   17899   1
      459    .   1   1   43    43    ILE   HG22   H   1    0.763     0.01    .   1   .   .   1702   .   .   43    ILE   HG22   .   17899   1
      460    .   1   1   43    43    ILE   HG23   H   1    0.763     0.01    .   1   .   .   1702   .   .   43    ILE   HG23   .   17899   1
      461    .   1   1   43    43    ILE   HD11   H   1    0.910     0.011   .   1   .   .   1703   .   .   43    ILE   HD11   .   17899   1
      462    .   1   1   43    43    ILE   HD12   H   1    0.910     0.011   .   1   .   .   1703   .   .   43    ILE   HD12   .   17899   1
      463    .   1   1   43    43    ILE   HD13   H   1    0.910     0.011   .   1   .   .   1703   .   .   43    ILE   HD13   .   17899   1
      464    .   1   1   43    43    ILE   C      C   13   177.530   0.101   .   1   .   .   755    .   .   43    ILE   C      .   17899   1
      465    .   1   1   43    43    ILE   CA     C   13   63.508    0.114   .   1   .   .   628    .   .   43    ILE   CA     .   17899   1
      466    .   1   1   43    43    ILE   CB     C   13   36.411    0.146   .   1   .   .   1063   .   .   43    ILE   CB     .   17899   1
      467    .   1   1   43    43    ILE   CG1    C   13   28.510    0.151   .   1   .   .   1697   .   .   43    ILE   CG1    .   17899   1
      468    .   1   1   43    43    ILE   CG2    C   13   17.079    0.178   .   1   .   .   1700   .   .   43    ILE   CG2    .   17899   1
      469    .   1   1   43    43    ILE   CD1    C   13   11.454    0.136   .   1   .   .   1701   .   .   43    ILE   CD1    .   17899   1
      470    .   1   1   43    43    ILE   N      N   15   121.238   0.065   .   1   .   .   181    .   .   43    ILE   N      .   17899   1
      471    .   1   1   44    44    ALA   H      H   1    8.523     0.005   .   1   .   .   43     .   .   44    ALA   H      .   17899   1
      472    .   1   1   44    44    ALA   HA     H   1    3.591     0.007   .   1   .   .   1526   .   .   44    ALA   HA     .   17899   1
      473    .   1   1   44    44    ALA   HB1    H   1    1.239     0.008   .   1   .   .   1064   .   .   44    ALA   HB1    .   17899   1
      474    .   1   1   44    44    ALA   HB2    H   1    1.239     0.008   .   1   .   .   1064   .   .   44    ALA   HB2    .   17899   1
      475    .   1   1   44    44    ALA   HB3    H   1    1.239     0.008   .   1   .   .   1064   .   .   44    ALA   HB3    .   17899   1
      476    .   1   1   44    44    ALA   C      C   13   179.275   0.111   .   1   .   .   797    .   .   44    ALA   C      .   17899   1
      477    .   1   1   44    44    ALA   CA     C   13   55.876    0.161   .   1   .   .   692    .   .   44    ALA   CA     .   17899   1
      478    .   1   1   44    44    ALA   CB     C   13   18.527    0.134   .   1   .   .   895    .   .   44    ALA   CB     .   17899   1
      479    .   1   1   44    44    ALA   N      N   15   121.441   0.052   .   1   .   .   44     .   .   44    ALA   N      .   17899   1
      480    .   1   1   45    45    SER   H      H   1    8.313     0.007   .   1   .   .   451    .   .   45    SER   H      .   17899   1
      481    .   1   1   45    45    SER   HA     H   1    4.018     0.001   .   1   .   .   1427   .   .   45    SER   HA     .   17899   1
      482    .   1   1   45    45    SER   HB2    H   1    3.968     0.05    .   2   .   .   1426   .   .   45    SER   HB2    .   17899   1
      483    .   1   1   45    45    SER   HB3    H   1    3.934     0.005   .   2   .   .   1066   .   .   45    SER   HB3    .   17899   1
      484    .   1   1   45    45    SER   C      C   13   176.217   0.1     .   1   .   .   1281   .   .   45    SER   C      .   17899   1
      485    .   1   1   45    45    SER   CA     C   13   62.387    0.109   .   1   .   .   595    .   .   45    SER   CA     .   17899   1
      486    .   1   1   45    45    SER   CB     C   13   63.827    0.1     .   1   .   .   1017   .   .   45    SER   CB     .   17899   1
      487    .   1   1   45    45    SER   N      N   15   110.080   0.097   .   1   .   .   452    .   .   45    SER   N      .   17899   1
      488    .   1   1   46    46    SER   H      H   1    7.633     0.004   .   1   .   .   5      .   .   46    SER   H      .   17899   1
      489    .   1   1   46    46    SER   HA     H   1    4.270     0.05    .   1   .   .   1428   .   .   46    SER   HA     .   17899   1
      490    .   1   1   46    46    SER   HB2    H   1    4.071     0.007   .   2   .   .   1430   .   .   46    SER   HB2    .   17899   1
      491    .   1   1   46    46    SER   HB3    H   1    3.905     0.009   .   2   .   .   1429   .   .   46    SER   HB3    .   17899   1
      492    .   1   1   46    46    SER   C      C   13   176.657   0.109   .   1   .   .   1282   .   .   46    SER   C      .   17899   1
      493    .   1   1   46    46    SER   CA     C   13   62.396    0.113   .   1   .   .   711    .   .   46    SER   CA     .   17899   1
      494    .   1   1   46    46    SER   CB     C   13   63.465    0.164   .   1   .   .   991    .   .   46    SER   CB     .   17899   1
      495    .   1   1   46    46    SER   N      N   15   117.001   0.049   .   1   .   .   6      .   .   46    SER   N      .   17899   1
      496    .   1   1   47    47    VAL   H      H   1    8.643     0.004   .   1   .   .   105    .   .   47    VAL   H      .   17899   1
      497    .   1   1   47    47    VAL   HA     H   1    3.428     0.009   .   1   .   .   1527   .   .   47    VAL   HA     .   17899   1
      498    .   1   1   47    47    VAL   HB     H   1    2.157     0.007   .   1   .   .   1528   .   .   47    VAL   HB     .   17899   1
      499    .   1   1   47    47    VAL   HG11   H   1    0.862     0.015   .   2   .   .   1530   .   .   47    VAL   HG11   .   17899   1
      500    .   1   1   47    47    VAL   HG12   H   1    0.862     0.015   .   2   .   .   1530   .   .   47    VAL   HG12   .   17899   1
      501    .   1   1   47    47    VAL   HG13   H   1    0.862     0.015   .   2   .   .   1530   .   .   47    VAL   HG13   .   17899   1
      502    .   1   1   47    47    VAL   HG21   H   1    0.823     0.008   .   2   .   .   1529   .   .   47    VAL   HG21   .   17899   1
      503    .   1   1   47    47    VAL   HG22   H   1    0.823     0.008   .   2   .   .   1529   .   .   47    VAL   HG22   .   17899   1
      504    .   1   1   47    47    VAL   HG23   H   1    0.823     0.008   .   2   .   .   1529   .   .   47    VAL   HG23   .   17899   1
      505    .   1   1   47    47    VAL   C      C   13   177.480   0.107   .   1   .   .   759    .   .   47    VAL   C      .   17899   1
      506    .   1   1   47    47    VAL   CA     C   13   66.874    0.119   .   1   .   .   657    .   .   47    VAL   CA     .   17899   1
      507    .   1   1   47    47    VAL   CB     C   13   31.484    0.145   .   1   .   .   1016   .   .   47    VAL   CB     .   17899   1
      508    .   1   1   47    47    VAL   CG1    C   13   21.906    0.176   .   2   .   .   1705   .   .   47    VAL   CG1    .   17899   1
      509    .   1   1   47    47    VAL   CG2    C   13   23.370    0.119   .   2   .   .   1704   .   .   47    VAL   CG2    .   17899   1
      510    .   1   1   47    47    VAL   N      N   15   120.636   0.052   .   1   .   .   106    .   .   47    VAL   N      .   17899   1
      511    .   1   1   48    48    VAL   H      H   1    8.173     0.002   .   1   .   .   381    .   .   48    VAL   H      .   17899   1
      512    .   1   1   48    48    VAL   HA     H   1    3.600     0.01    .   1   .   .   1431   .   .   48    VAL   HA     .   17899   1
      513    .   1   1   48    48    VAL   HB     H   1    1.910     0.014   .   1   .   .   1432   .   .   48    VAL   HB     .   17899   1
      514    .   1   1   48    48    VAL   HG11   H   1    0.864     0.02    .   2   .   .   1709   .   .   48    VAL   HG11   .   17899   1
      515    .   1   1   48    48    VAL   HG12   H   1    0.864     0.02    .   2   .   .   1709   .   .   48    VAL   HG12   .   17899   1
      516    .   1   1   48    48    VAL   HG13   H   1    0.864     0.02    .   2   .   .   1709   .   .   48    VAL   HG13   .   17899   1
      517    .   1   1   48    48    VAL   HG21   H   1    0.840     0.005   .   2   .   .   1707   .   .   48    VAL   HG21   .   17899   1
      518    .   1   1   48    48    VAL   HG22   H   1    0.840     0.005   .   2   .   .   1707   .   .   48    VAL   HG22   .   17899   1
      519    .   1   1   48    48    VAL   HG23   H   1    0.840     0.005   .   2   .   .   1707   .   .   48    VAL   HG23   .   17899   1
      520    .   1   1   48    48    VAL   C      C   13   176.987   0.102   .   1   .   .   509    .   .   48    VAL   C      .   17899   1
      521    .   1   1   48    48    VAL   CA     C   13   66.881    0.177   .   1   .   .   682    .   .   48    VAL   CA     .   17899   1
      522    .   1   1   48    48    VAL   CB     C   13   31.111    0.159   .   1   .   .   992    .   .   48    VAL   CB     .   17899   1
      523    .   1   1   48    48    VAL   CG1    C   13   21.568    0.131   .   2   .   .   1708   .   .   48    VAL   CG1    .   17899   1
      524    .   1   1   48    48    VAL   CG2    C   13   21.563    0.126   .   2   .   .   1706   .   .   48    VAL   CG2    .   17899   1
      525    .   1   1   48    48    VAL   N      N   15   116.271   0.066   .   1   .   .   382    .   .   48    VAL   N      .   17899   1
      526    .   1   1   49    49    GLN   H      H   1    8.265     0.002   .   1   .   .   449    .   .   49    GLN   H      .   17899   1
      527    .   1   1   49    49    GLN   HA     H   1    4.314     0.013   .   1   .   .   1531   .   .   49    GLN   HA     .   17899   1
      528    .   1   1   49    49    GLN   HB2    H   1    2.168     0.003   .   2   .   .   1533   .   .   49    GLN   HB2    .   17899   1
      529    .   1   1   49    49    GLN   HB3    H   1    2.160     0.02    .   2   .   .   1532   .   .   49    GLN   HB3    .   17899   1
      530    .   1   1   49    49    GLN   HG2    H   1    2.477     0.05    .   1   .   .   1845   .   .   49    GLN   HG2    .   17899   1
      531    .   1   1   49    49    GLN   HG3    H   1    2.477     0.05    .   1   .   .   1843   .   .   49    GLN   HG3    .   17899   1
      532    .   1   1   49    49    GLN   C      C   13   177.816   0.107   .   1   .   .   549    .   .   49    GLN   C      .   17899   1
      533    .   1   1   49    49    GLN   CA     C   13   60.349    0.137   .   1   .   .   600    .   .   49    GLN   CA     .   17899   1
      534    .   1   1   49    49    GLN   CB     C   13   29.233    0.129   .   1   .   .   1013   .   .   49    GLN   CB     .   17899   1
      535    .   1   1   49    49    GLN   CG     C   13   33.847    0.1     .   1   .   .   1844   .   .   49    GLN   CG     .   17899   1
      536    .   1   1   49    49    GLN   N      N   15   119.770   0.049   .   1   .   .   450    .   .   49    GLN   N      .   17899   1
      537    .   1   1   50    50    ARG   H      H   1    8.008     0.003   .   1   .   .   65     .   .   50    ARG   H      .   17899   1
      538    .   1   1   50    50    ARG   HA     H   1    4.099     0.003   .   1   .   .   1010   .   .   50    ARG   HA     .   17899   1
      539    .   1   1   50    50    ARG   HB2    H   1    1.924     0.018   .   2   .   .   1009   .   .   50    ARG   HB2    .   17899   1
      540    .   1   1   50    50    ARG   HB3    H   1    1.766     0.05    .   2   .   .   1011   .   .   50    ARG   HB3    .   17899   1
      541    .   1   1   50    50    ARG   HG2    H   1    1.761     0.014   .   2   .   .   1848   .   .   50    ARG   HG2    .   17899   1
      542    .   1   1   50    50    ARG   HG3    H   1    1.764     0.011   .   2   .   .   1847   .   .   50    ARG   HG3    .   17899   1
      543    .   1   1   50    50    ARG   HD2    H   1    3.042     0.01    .   2   .   .   1850   .   .   50    ARG   HD2    .   17899   1
      544    .   1   1   50    50    ARG   HD3    H   1    3.275     0.005   .   2   .   .   1849   .   .   50    ARG   HD3    .   17899   1
      545    .   1   1   50    50    ARG   HE     H   1    7.190     0.014   .   1   .   .   349    .   .   50    ARG   HE     .   17899   1
      546    .   1   1   50    50    ARG   C      C   13   179.726   0.108   .   1   .   .   518    .   .   50    ARG   C      .   17899   1
      547    .   1   1   50    50    ARG   CA     C   13   59.041    0.107   .   1   .   .   578    .   .   50    ARG   CA     .   17899   1
      548    .   1   1   50    50    ARG   CB     C   13   30.126    0.17    .   1   .   .   1008   .   .   50    ARG   CB     .   17899   1
      549    .   1   1   50    50    ARG   CG     C   13   28.441    0.14    .   1   .   .   1846   .   .   50    ARG   CG     .   17899   1
      550    .   1   1   50    50    ARG   CD     C   13   43.592    0.147   .   1   .   .   1851   .   .   50    ARG   CD     .   17899   1
      551    .   1   1   50    50    ARG   N      N   15   117.222   0.03    .   1   .   .   66     .   .   50    ARG   N      .   17899   1
      552    .   1   1   50    50    ARG   NE     N   15   84.712    0.211   .   1   .   .   350    .   .   50    ARG   NE     .   17899   1
      553    .   1   1   51    51    ALA   H      H   1    9.002     0.004   .   1   .   .   189    .   .   51    ALA   H      .   17899   1
      554    .   1   1   51    51    ALA   HA     H   1    3.915     0.006   .   1   .   .   1433   .   .   51    ALA   HA     .   17899   1
      555    .   1   1   51    51    ALA   HB1    H   1    1.479     0.015   .   1   .   .   1434   .   .   51    ALA   HB1    .   17899   1
      556    .   1   1   51    51    ALA   HB2    H   1    1.479     0.015   .   1   .   .   1434   .   .   51    ALA   HB2    .   17899   1
      557    .   1   1   51    51    ALA   HB3    H   1    1.479     0.015   .   1   .   .   1434   .   .   51    ALA   HB3    .   17899   1
      558    .   1   1   51    51    ALA   C      C   13   179.352   0.111   .   1   .   .   781    .   .   51    ALA   C      .   17899   1
      559    .   1   1   51    51    ALA   CA     C   13   55.482    0.13    .   1   .   .   661    .   .   51    ALA   CA     .   17899   1
      560    .   1   1   51    51    ALA   CB     C   13   18.743    0.13    .   1   .   .   1007   .   .   51    ALA   CB     .   17899   1
      561    .   1   1   51    51    ALA   N      N   15   122.080   0.047   .   1   .   .   190    .   .   51    ALA   N      .   17899   1
      562    .   1   1   52    52    ALA   H      H   1    8.563     0.004   .   1   .   .   457    .   .   52    ALA   H      .   17899   1
      563    .   1   1   52    52    ALA   HA     H   1    4.058     0.011   .   1   .   .   1435   .   .   52    ALA   HA     .   17899   1
      564    .   1   1   52    52    ALA   HB1    H   1    1.503     0.011   .   1   .   .   1436   .   .   52    ALA   HB1    .   17899   1
      565    .   1   1   52    52    ALA   HB2    H   1    1.503     0.011   .   1   .   .   1436   .   .   52    ALA   HB2    .   17899   1
      566    .   1   1   52    52    ALA   HB3    H   1    1.503     0.011   .   1   .   .   1436   .   .   52    ALA   HB3    .   17899   1
      567    .   1   1   52    52    ALA   C      C   13   178.943   0.1     .   1   .   .   541    .   .   52    ALA   C      .   17899   1
      568    .   1   1   52    52    ALA   CA     C   13   55.549    0.121   .   1   .   .   702    .   .   52    ALA   CA     .   17899   1
      569    .   1   1   52    52    ALA   CB     C   13   17.774    0.154   .   1   .   .   1005   .   .   52    ALA   CB     .   17899   1
      570    .   1   1   52    52    ALA   N      N   15   119.211   0.064   .   1   .   .   458    .   .   52    ALA   N      .   17899   1
      571    .   1   1   53    53    GLN   H      H   1    7.915     0.004   .   1   .   .   304    .   .   53    GLN   H      .   17899   1
      572    .   1   1   53    53    GLN   HA     H   1    4.054     0.007   .   1   .   .   1437   .   .   53    GLN   HA     .   17899   1
      573    .   1   1   53    53    GLN   HB2    H   1    2.183     0.006   .   2   .   .   1438   .   .   53    GLN   HB2    .   17899   1
      574    .   1   1   53    53    GLN   HB3    H   1    2.196     0.023   .   2   .   .   1003   .   .   53    GLN   HB3    .   17899   1
      575    .   1   1   53    53    GLN   HG2    H   1    2.611     0.011   .   1   .   .   1715   .   .   53    GLN   HG2    .   17899   1
      576    .   1   1   53    53    GLN   HG3    H   1    2.611     0.011   .   1   .   .   1711   .   .   53    GLN   HG3    .   17899   1
      577    .   1   1   53    53    GLN   HE21   H   1    6.804     0.006   .   1   .   .   391    .   .   53    GLN   HE21   .   17899   1
      578    .   1   1   53    53    GLN   HE22   H   1    7.290     0.004   .   1   .   .   215    .   .   53    GLN   HE22   .   17899   1
      579    .   1   1   53    53    GLN   C      C   13   179.322   0.111   .   1   .   .   1283   .   .   53    GLN   C      .   17899   1
      580    .   1   1   53    53    GLN   CA     C   13   59.315    0.175   .   1   .   .   710    .   .   53    GLN   CA     .   17899   1
      581    .   1   1   53    53    GLN   CB     C   13   28.094    0.129   .   1   .   .   1002   .   .   53    GLN   CB     .   17899   1
      582    .   1   1   53    53    GLN   CG     C   13   33.624    0.104   .   1   .   .   1710   .   .   53    GLN   CG     .   17899   1
      583    .   1   1   53    53    GLN   N      N   15   116.157   0.04    .   1   .   .   305    .   .   53    GLN   N      .   17899   1
      584    .   1   1   53    53    GLN   NE2    N   15   111.348   0.12    .   1   .   .   216    .   .   53    GLN   NE2    .   17899   1
      585    .   1   1   54    54    SER   H      H   1    8.300     0.003   .   1   .   .   398    .   .   54    SER   H      .   17899   1
      586    .   1   1   54    54    SER   HA     H   1    4.313     0.021   .   1   .   .   1000   .   .   54    SER   HA     .   17899   1
      587    .   1   1   54    54    SER   HB2    H   1    4.055     0.005   .   2   .   .   1439   .   .   54    SER   HB2    .   17899   1
      588    .   1   1   54    54    SER   HB3    H   1    4.036     0.01    .   2   .   .   1001   .   .   54    SER   HB3    .   17899   1
      589    .   1   1   54    54    SER   C      C   13   176.828   0.1     .   1   .   .   1284   .   .   54    SER   C      .   17899   1
      590    .   1   1   54    54    SER   CA     C   13   61.706    0.16    .   1   .   .   729    .   .   54    SER   CA     .   17899   1
      591    .   1   1   54    54    SER   CB     C   13   62.486    0.142   .   1   .   .   999    .   .   54    SER   CB     .   17899   1
      592    .   1   1   54    54    SER   N      N   15   116.225   0.085   .   1   .   .   399    .   .   54    SER   N      .   17899   1
      593    .   1   1   55    55    LEU   H      H   1    8.492     0.004   .   1   .   .   160    .   .   55    LEU   H      .   17899   1
      594    .   1   1   55    55    LEU   HA     H   1    3.984     0.013   .   1   .   .   1717   .   .   55    LEU   HA     .   17899   1
      595    .   1   1   55    55    LEU   HB2    H   1    1.572     0.013   .   2   .   .   1558   .   .   55    LEU   HB2    .   17899   1
      596    .   1   1   55    55    LEU   HB3    H   1    1.837     0.014   .   2   .   .   1559   .   .   55    LEU   HB3    .   17899   1
      597    .   1   1   55    55    LEU   HG     H   1    1.364     0.05    .   1   .   .   1718   .   .   55    LEU   HG     .   17899   1
      598    .   1   1   55    55    LEU   HD11   H   1    0.858     0.05    .   2   .   .   1561   .   .   55    LEU   HD11   .   17899   1
      599    .   1   1   55    55    LEU   HD12   H   1    0.858     0.05    .   2   .   .   1561   .   .   55    LEU   HD12   .   17899   1
      600    .   1   1   55    55    LEU   HD13   H   1    0.858     0.05    .   2   .   .   1561   .   .   55    LEU   HD13   .   17899   1
      601    .   1   1   55    55    LEU   HD21   H   1    0.837     0.015   .   2   .   .   1560   .   .   55    LEU   HD21   .   17899   1
      602    .   1   1   55    55    LEU   HD22   H   1    0.837     0.015   .   2   .   .   1560   .   .   55    LEU   HD22   .   17899   1
      603    .   1   1   55    55    LEU   HD23   H   1    0.837     0.015   .   2   .   .   1560   .   .   55    LEU   HD23   .   17899   1
      604    .   1   1   55    55    LEU   C      C   13   177.995   0.109   .   1   .   .   1285   .   .   55    LEU   C      .   17899   1
      605    .   1   1   55    55    LEU   CA     C   13   58.418    0.165   .   1   .   .   565    .   .   55    LEU   CA     .   17899   1
      606    .   1   1   55    55    LEU   CB     C   13   41.507    0.161   .   1   .   .   1068   .   .   55    LEU   CB     .   17899   1
      607    .   1   1   55    55    LEU   CD2    C   13   26.368    0.121   .   1   .   .   1716   .   .   55    LEU   CD2    .   17899   1
      608    .   1   1   55    55    LEU   N      N   15   123.271   0.058   .   1   .   .   161    .   .   55    LEU   N      .   17899   1
      609    .   1   1   56    56    ALA   H      H   1    8.190     0.001   .   1   .   .   61     .   .   56    ALA   H      .   17899   1
      610    .   1   1   56    56    ALA   HA     H   1    3.912     0.005   .   1   .   .   1175   .   .   56    ALA   HA     .   17899   1
      611    .   1   1   56    56    ALA   HB1    H   1    1.540     0.003   .   1   .   .   1176   .   .   56    ALA   HB1    .   17899   1
      612    .   1   1   56    56    ALA   HB2    H   1    1.540     0.003   .   1   .   .   1176   .   .   56    ALA   HB2    .   17899   1
      613    .   1   1   56    56    ALA   HB3    H   1    1.540     0.003   .   1   .   .   1176   .   .   56    ALA   HB3    .   17899   1
      614    .   1   1   56    56    ALA   C      C   13   179.624   0.1     .   1   .   .   1286   .   .   56    ALA   C      .   17899   1
      615    .   1   1   56    56    ALA   CA     C   13   55.535    0.14    .   1   .   .   632    .   .   56    ALA   CA     .   17899   1
      616    .   1   1   56    56    ALA   CB     C   13   18.658    0.163   .   1   .   .   1174   .   .   56    ALA   CB     .   17899   1
      617    .   1   1   56    56    ALA   N      N   15   121.835   0.059   .   1   .   .   62     .   .   56    ALA   N      .   17899   1
      618    .   1   1   57    57    SER   H      H   1    7.994     0.003   .   1   .   .   205    .   .   57    SER   H      .   17899   1
      619    .   1   1   57    57    SER   HA     H   1    4.378     0.009   .   1   .   .   1171   .   .   57    SER   HA     .   17899   1
      620    .   1   1   57    57    SER   HB2    H   1    4.071     0.012   .   2   .   .   1173   .   .   57    SER   HB2    .   17899   1
      621    .   1   1   57    57    SER   HB3    H   1    4.082     0.004   .   2   .   .   1172   .   .   57    SER   HB3    .   17899   1
      622    .   1   1   57    57    SER   C      C   13   177.283   0.112   .   1   .   .   811    .   .   57    SER   C      .   17899   1
      623    .   1   1   57    57    SER   CA     C   13   61.387    0.132   .   1   .   .   720    .   .   57    SER   CA     .   17899   1
      624    .   1   1   57    57    SER   CB     C   13   62.892    0.152   .   1   .   .   1094   .   .   57    SER   CB     .   17899   1
      625    .   1   1   57    57    SER   N      N   15   112.839   0.038   .   1   .   .   206    .   .   57    SER   N      .   17899   1
      626    .   1   1   58    58    THR   H      H   1    8.046     0.003   .   1   .   .   414    .   .   58    THR   H      .   17899   1
      627    .   1   1   58    58    THR   HA     H   1    4.064     0.008   .   1   .   .   1170   .   .   58    THR   HA     .   17899   1
      628    .   1   1   58    58    THR   HB     H   1    4.241     0.011   .   1   .   .   1169   .   .   58    THR   HB     .   17899   1
      629    .   1   1   58    58    THR   HG21   H   1    1.250     0.01    .   1   .   .   1562   .   .   58    THR   HG21   .   17899   1
      630    .   1   1   58    58    THR   HG22   H   1    1.250     0.01    .   1   .   .   1562   .   .   58    THR   HG22   .   17899   1
      631    .   1   1   58    58    THR   HG23   H   1    1.250     0.01    .   1   .   .   1562   .   .   58    THR   HG23   .   17899   1
      632    .   1   1   58    58    THR   C      C   13   175.739   0.109   .   1   .   .   1622   .   .   58    THR   C      .   17899   1
      633    .   1   1   58    58    THR   CA     C   13   65.911    0.146   .   1   .   .   719    .   .   58    THR   CA     .   17899   1
      634    .   1   1   58    58    THR   CB     C   13   68.872    0.199   .   1   .   .   1168   .   .   58    THR   CB     .   17899   1
      635    .   1   1   58    58    THR   CG2    C   13   21.966    0.116   .   1   .   .   1719   .   .   58    THR   CG2    .   17899   1
      636    .   1   1   58    58    THR   N      N   15   117.489   0.03    .   1   .   .   415    .   .   58    THR   N      .   17899   1
      637    .   1   1   59    59    LEU   H      H   1    7.895     0.004   .   1   .   .   223    .   .   59    LEU   H      .   17899   1
      638    .   1   1   59    59    LEU   HA     H   1    4.342     0.007   .   1   .   .   1440   .   .   59    LEU   HA     .   17899   1
      639    .   1   1   59    59    LEU   HB2    H   1    1.641     0.009   .   2   .   .   988    .   .   59    LEU   HB2    .   17899   1
      640    .   1   1   59    59    LEU   HB3    H   1    1.622     0.028   .   2   .   .   987    .   .   59    LEU   HB3    .   17899   1
      641    .   1   1   59    59    LEU   HG     H   1    1.770     0.004   .   1   .   .   1959   .   .   59    LEU   HG     .   17899   1
      642    .   1   1   59    59    LEU   HD11   H   1    0.740     0.013   .   2   .   .   1960   .   .   59    LEU   HD11   .   17899   1
      643    .   1   1   59    59    LEU   HD12   H   1    0.740     0.013   .   2   .   .   1960   .   .   59    LEU   HD12   .   17899   1
      644    .   1   1   59    59    LEU   HD13   H   1    0.740     0.013   .   2   .   .   1960   .   .   59    LEU   HD13   .   17899   1
      645    .   1   1   59    59    LEU   HD21   H   1    0.739     0.013   .   2   .   .   1563   .   .   59    LEU   HD21   .   17899   1
      646    .   1   1   59    59    LEU   HD22   H   1    0.739     0.013   .   2   .   .   1563   .   .   59    LEU   HD22   .   17899   1
      647    .   1   1   59    59    LEU   HD23   H   1    0.739     0.013   .   2   .   .   1563   .   .   59    LEU   HD23   .   17899   1
      648    .   1   1   59    59    LEU   C      C   13   177.211   0.111   .   1   .   .   985    .   .   59    LEU   C      .   17899   1
      649    .   1   1   59    59    LEU   CA     C   13   55.075    0.151   .   1   .   .   635    .   .   59    LEU   CA     .   17899   1
      650    .   1   1   59    59    LEU   CB     C   13   43.483    0.14    .   1   .   .   984    .   .   59    LEU   CB     .   17899   1
      651    .   1   1   59    59    LEU   CG     C   13   26.916    0.194   .   1   .   .   1720   .   .   59    LEU   CG     .   17899   1
      652    .   1   1   59    59    LEU   CD1    C   13   22.186    0.138   .   2   .   .   1721   .   .   59    LEU   CD1    .   17899   1
      653    .   1   1   59    59    LEU   CD2    C   13   22.213    0.1     .   2   .   .   1961   .   .   59    LEU   CD2    .   17899   1
      654    .   1   1   59    59    LEU   N      N   15   118.160   0.084   .   1   .   .   224    .   .   59    LEU   N      .   17899   1
      655    .   1   1   60    60    GLY   H      H   1    8.006     0.003   .   1   .   .   387    .   .   60    GLY   H      .   17899   1
      656    .   1   1   60    60    GLY   HA2    H   1    4.048     0.002   .   2   .   .   1441   .   .   60    GLY   HA2    .   17899   1
      657    .   1   1   60    60    GLY   HA3    H   1    4.002     0.032   .   2   .   .   892    .   .   60    GLY   HA3    .   17899   1
      658    .   1   1   60    60    GLY   C      C   13   175.075   0.114   .   1   .   .   891    .   .   60    GLY   C      .   17899   1
      659    .   1   1   60    60    GLY   CA     C   13   46.624    0.135   .   1   .   .   718    .   .   60    GLY   CA     .   17899   1
      660    .   1   1   60    60    GLY   N      N   15   108.903   0.052   .   1   .   .   388    .   .   60    GLY   N      .   17899   1
      661    .   1   1   61    61    VAL   H      H   1    7.570     0.004   .   1   .   .   292    .   .   61    VAL   H      .   17899   1
      662    .   1   1   61    61    VAL   HA     H   1    4.657     0.008   .   1   .   .   989    .   .   61    VAL   HA     .   17899   1
      663    .   1   1   61    61    VAL   HB     H   1    2.242     0.014   .   1   .   .   990    .   .   61    VAL   HB     .   17899   1
      664    .   1   1   61    61    VAL   HG11   H   1    0.702     0.006   .   2   .   .   1723   .   .   61    VAL   HG11   .   17899   1
      665    .   1   1   61    61    VAL   HG12   H   1    0.702     0.006   .   2   .   .   1723   .   .   61    VAL   HG12   .   17899   1
      666    .   1   1   61    61    VAL   HG13   H   1    0.702     0.006   .   2   .   .   1723   .   .   61    VAL   HG13   .   17899   1
      667    .   1   1   61    61    VAL   HG21   H   1    0.834     0.002   .   2   .   .   1722   .   .   61    VAL   HG21   .   17899   1
      668    .   1   1   61    61    VAL   HG22   H   1    0.834     0.002   .   2   .   .   1722   .   .   61    VAL   HG22   .   17899   1
      669    .   1   1   61    61    VAL   HG23   H   1    0.834     0.002   .   2   .   .   1722   .   .   61    VAL   HG23   .   17899   1
      670    .   1   1   61    61    VAL   C      C   13   174.873   0.102   .   1   .   .   796    .   .   61    VAL   C      .   17899   1
      671    .   1   1   61    61    VAL   CA     C   13   58.891    0.111   .   1   .   .   691    .   .   61    VAL   CA     .   17899   1
      672    .   1   1   61    61    VAL   CB     C   13   33.920    0.145   .   1   .   .   890    .   .   61    VAL   CB     .   17899   1
      673    .   1   1   61    61    VAL   CG1    C   13   18.483    0.124   .   2   .   .   1724   .   .   61    VAL   CG1    .   17899   1
      674    .   1   1   61    61    VAL   CG2    C   13   21.313    0.1     .   2   .   .   1725   .   .   61    VAL   CG2    .   17899   1
      675    .   1   1   61    61    VAL   N      N   15   111.780   0.05    .   1   .   .   293    .   .   61    VAL   N      .   17899   1
      676    .   1   1   62    62    ASP   H      H   1    8.330     0.005   .   1   .   .   86     .   .   62    ASP   H      .   17899   1
      677    .   1   1   62    62    ASP   HA     H   1    4.549     0.018   .   1   .   .   1442   .   .   62    ASP   HA     .   17899   1
      678    .   1   1   62    62    ASP   HB2    H   1    2.782     0.041   .   2   .   .   1443   .   .   62    ASP   HB2    .   17899   1
      679    .   1   1   62    62    ASP   HB3    H   1    2.875     0.017   .   2   .   .   956    .   .   62    ASP   HB3    .   17899   1
      680    .   1   1   62    62    ASP   C      C   13   177.897   0.142   .   1   .   .   1237   .   .   62    ASP   C      .   17899   1
      681    .   1   1   62    62    ASP   CA     C   13   55.027    0.151   .   1   .   .   618    .   .   62    ASP   CA     .   17899   1
      682    .   1   1   62    62    ASP   CB     C   13   41.397    0.144   .   1   .   .   1116   .   .   62    ASP   CB     .   17899   1
      683    .   1   1   62    62    ASP   N      N   15   119.730   0.036   .   1   .   .   87     .   .   62    ASP   N      .   17899   1
      684    .   1   1   63    63    GLY   H      H   1    8.869     0.003   .   1   .   .   331    .   .   63    GLY   H      .   17899   1
      685    .   1   1   63    63    GLY   HA2    H   1    3.825     0.007   .   2   .   .   1226   .   .   63    GLY   HA2    .   17899   1
      686    .   1   1   63    63    GLY   HA3    H   1    3.831     0.004   .   2   .   .   1227   .   .   63    GLY   HA3    .   17899   1
      687    .   1   1   63    63    GLY   C      C   13   174.900   0.118   .   1   .   .   1023   .   .   63    GLY   C      .   17899   1
      688    .   1   1   63    63    GLY   CA     C   13   46.855    0.151   .   1   .   .   707    .   .   63    GLY   CA     .   17899   1
      689    .   1   1   63    63    GLY   N      N   15   115.813   0.079   .   1   .   .   332    .   .   63    GLY   N      .   17899   1
      690    .   1   1   64    64    ASN   H      H   1    8.357     0.004   .   1   .   .   980    .   .   64    ASN   H      .   17899   1
      691    .   1   1   64    64    ASN   HA     H   1    4.462     0.007   .   1   .   .   1229   .   .   64    ASN   HA     .   17899   1
      692    .   1   1   64    64    ASN   HB2    H   1    3.002     0.01    .   2   .   .   1444   .   .   64    ASN   HB2    .   17899   1
      693    .   1   1   64    64    ASN   HB3    H   1    2.753     0.006   .   2   .   .   965    .   .   64    ASN   HB3    .   17899   1
      694    .   1   1   64    64    ASN   HD21   H   1    7.910     0.03    .   1   .   .   77     .   .   64    ASN   HD21   .   17899   1
      695    .   1   1   64    64    ASN   HD22   H   1    6.956     0.002   .   1   .   .   193    .   .   64    ASN   HD22   .   17899   1
      696    .   1   1   64    64    ASN   C      C   13   177.887   0.133   .   1   .   .   521    .   .   64    ASN   C      .   17899   1
      697    .   1   1   64    64    ASN   CA     C   13   56.542    0.115   .   1   .   .   1228   .   .   64    ASN   CA     .   17899   1
      698    .   1   1   64    64    ASN   CB     C   13   38.036    0.139   .   1   .   .   964    .   .   64    ASN   CB     .   17899   1
      699    .   1   1   64    64    ASN   N      N   15   120.552   0.046   .   1   .   .   981    .   .   64    ASN   N      .   17899   1
      700    .   1   1   64    64    ASN   ND2    N   15   114.127   0.034   .   1   .   .   194    .   .   64    ASN   ND2    .   17899   1
      701    .   1   1   65    65    ASN   H      H   1    8.426     0.004   .   1   .   .   288    .   .   65    ASN   H      .   17899   1
      702    .   1   1   65    65    ASN   HA     H   1    4.437     0.024   .   1   .   .   1236   .   .   65    ASN   HA     .   17899   1
      703    .   1   1   65    65    ASN   HB2    H   1    2.686     0.009   .   2   .   .   1235   .   .   65    ASN   HB2    .   17899   1
      704    .   1   1   65    65    ASN   HB3    H   1    2.827     0.011   .   2   .   .   1234   .   .   65    ASN   HB3    .   17899   1
      705    .   1   1   65    65    ASN   HD21   H   1    7.090     0.002   .   1   .   .   393    .   .   65    ASN   HD21   .   17899   1
      706    .   1   1   65    65    ASN   HD22   H   1    7.988     0.001   .   1   .   .   89     .   .   65    ASN   HD22   .   17899   1
      707    .   1   1   65    65    ASN   C      C   13   176.667   0.107   .   1   .   .   784    .   .   65    ASN   C      .   17899   1
      708    .   1   1   65    65    ASN   CA     C   13   56.199    0.168   .   1   .   .   664    .   .   65    ASN   CA     .   17899   1
      709    .   1   1   65    65    ASN   CB     C   13   38.402    0.158   .   1   .   .   1200   .   .   65    ASN   CB     .   17899   1
      710    .   1   1   65    65    ASN   N      N   15   119.328   0.055   .   1   .   .   289    .   .   65    ASN   N      .   17899   1
      711    .   1   1   65    65    ASN   ND2    N   15   113.885   0.052   .   1   .   .   90     .   .   65    ASN   ND2    .   17899   1
      712    .   1   1   66    66    LEU   H      H   1    7.926     0.004   .   1   .   .   219    .   .   66    LEU   H      .   17899   1
      713    .   1   1   66    66    LEU   HA     H   1    4.131     0.036   .   1   .   .   1233   .   .   66    LEU   HA     .   17899   1
      714    .   1   1   66    66    LEU   HB2    H   1    1.577     0.021   .   2   .   .   1446   .   .   66    LEU   HB2    .   17899   1
      715    .   1   1   66    66    LEU   HB3    H   1    1.591     0.015   .   2   .   .   1445   .   .   66    LEU   HB3    .   17899   1
      716    .   1   1   66    66    LEU   HG     H   1    1.761     0.001   .   1   .   .   1567   .   .   66    LEU   HG     .   17899   1
      717    .   1   1   66    66    LEU   HD11   H   1    0.917     0.05    .   2   .   .   1726   .   .   66    LEU   HD11   .   17899   1
      718    .   1   1   66    66    LEU   HD12   H   1    0.917     0.05    .   2   .   .   1726   .   .   66    LEU   HD12   .   17899   1
      719    .   1   1   66    66    LEU   HD13   H   1    0.917     0.05    .   2   .   .   1726   .   .   66    LEU   HD13   .   17899   1
      720    .   1   1   66    66    LEU   HD21   H   1    0.986     0.05    .   2   .   .   1566   .   .   66    LEU   HD21   .   17899   1
      721    .   1   1   66    66    LEU   HD22   H   1    0.986     0.05    .   2   .   .   1566   .   .   66    LEU   HD22   .   17899   1
      722    .   1   1   66    66    LEU   HD23   H   1    0.986     0.05    .   2   .   .   1566   .   .   66    LEU   HD23   .   17899   1
      723    .   1   1   66    66    LEU   C      C   13   177.841   0.105   .   1   .   .   1129   .   .   66    LEU   C      .   17899   1
      724    .   1   1   66    66    LEU   CA     C   13   58.667    0.136   .   1   .   .   650    .   .   66    LEU   CA     .   17899   1
      725    .   1   1   66    66    LEU   CB     C   13   41.302    0.127   .   1   .   .   1201   .   .   66    LEU   CB     .   17899   1
      726    .   1   1   66    66    LEU   CG     C   13   27.754    0.1     .   1   .   .   1962   .   .   66    LEU   CG     .   17899   1
      727    .   1   1   66    66    LEU   CD1    C   13   24.169    0.1     .   2   .   .   1964   .   .   66    LEU   CD1    .   17899   1
      728    .   1   1   66    66    LEU   CD2    C   13   24.104    0.1     .   2   .   .   1963   .   .   66    LEU   CD2    .   17899   1
      729    .   1   1   66    66    LEU   N      N   15   118.958   0.079   .   1   .   .   220    .   .   66    LEU   N      .   17899   1
      730    .   1   1   67    67    ALA   H      H   1    8.524     0.004   .   1   .   .   459    .   .   67    ALA   H      .   17899   1
      731    .   1   1   67    67    ALA   HA     H   1    3.804     0.016   .   1   .   .   1080   .   .   67    ALA   HA     .   17899   1
      732    .   1   1   67    67    ALA   HB1    H   1    1.544     0.016   .   1   .   .   1447   .   .   67    ALA   HB1    .   17899   1
      733    .   1   1   67    67    ALA   HB2    H   1    1.544     0.016   .   1   .   .   1447   .   .   67    ALA   HB2    .   17899   1
      734    .   1   1   67    67    ALA   HB3    H   1    1.544     0.016   .   1   .   .   1447   .   .   67    ALA   HB3    .   17899   1
      735    .   1   1   67    67    ALA   C      C   13   178.721   0.106   .   1   .   .   777    .   .   67    ALA   C      .   17899   1
      736    .   1   1   67    67    ALA   CA     C   13   55.722    0.125   .   1   .   .   656    .   .   67    ALA   CA     .   17899   1
      737    .   1   1   67    67    ALA   CB     C   13   18.332    0.122   .   1   .   .   1079   .   .   67    ALA   CB     .   17899   1
      738    .   1   1   67    67    ALA   N      N   15   119.012   0.077   .   1   .   .   460    .   .   67    ALA   N      .   17899   1
      739    .   1   1   68    68    ARG   H      H   1    7.756     0.004   .   1   .   .   127    .   .   68    ARG   H      .   17899   1
      740    .   1   1   68    68    ARG   HA     H   1    3.988     0.006   .   1   .   .   1078   .   .   68    ARG   HA     .   17899   1
      741    .   1   1   68    68    ARG   HB3    H   1    1.866     0.026   .   1   .   .   1448   .   .   68    ARG   HB3    .   17899   1
      742    .   1   1   68    68    ARG   HG2    H   1    1.640     0.003   .   2   .   .   1730   .   .   68    ARG   HG2    .   17899   1
      743    .   1   1   68    68    ARG   HG3    H   1    1.641     0.003   .   2   .   .   1729   .   .   68    ARG   HG3    .   17899   1
      744    .   1   1   68    68    ARG   HD2    H   1    3.062     0.009   .   1   .   .   1728   .   .   68    ARG   HD2    .   17899   1
      745    .   1   1   68    68    ARG   HD3    H   1    3.062     0.009   .   1   .   .   1727   .   .   68    ARG   HD3    .   17899   1
      746    .   1   1   68    68    ARG   HE     H   1    7.051     0.001   .   1   .   .   371    .   .   68    ARG   HE     .   17899   1
      747    .   1   1   68    68    ARG   C      C   13   179.402   0.144   .   1   .   .   764    .   .   68    ARG   C      .   17899   1
      748    .   1   1   68    68    ARG   CA     C   13   59.808    0.179   .   1   .   .   484    .   .   68    ARG   CA     .   17899   1
      749    .   1   1   68    68    ARG   CB     C   13   29.817    0.17    .   1   .   .   907    .   .   68    ARG   CB     .   17899   1
      750    .   1   1   68    68    ARG   CG     C   13   27.570    0.106   .   1   .   .   1731   .   .   68    ARG   CG     .   17899   1
      751    .   1   1   68    68    ARG   CD     C   13   43.368    0.108   .   1   .   .   1693   .   .   68    ARG   CD     .   17899   1
      752    .   1   1   68    68    ARG   N      N   15   117.646   0.025   .   1   .   .   1965   .   .   68    ARG   N      .   17899   1
      753    .   1   1   68    68    ARG   NE     N   15   84.041    0.008   .   1   .   .   1914   .   .   68    ARG   NE     .   17899   1
      754    .   1   1   69    69    PHE   H      H   1    8.028     0.004   .   1   .   .   447    .   .   69    PHE   H      .   17899   1
      755    .   1   1   69    69    PHE   HA     H   1    4.311     0.002   .   1   .   .   1449   .   .   69    PHE   HA     .   17899   1
      756    .   1   1   69    69    PHE   HB2    H   1    3.099     0.026   .   2   .   .   1451   .   .   69    PHE   HB2    .   17899   1
      757    .   1   1   69    69    PHE   HB3    H   1    3.257     0.015   .   2   .   .   1450   .   .   69    PHE   HB3    .   17899   1
      758    .   1   1   69    69    PHE   C      C   13   179.185   0.102   .   1   .   .   818    .   .   69    PHE   C      .   17899   1
      759    .   1   1   69    69    PHE   CA     C   13   61.677    0.103   .   1   .   .   949    .   .   69    PHE   CA     .   17899   1
      760    .   1   1   69    69    PHE   CB     C   13   39.143    0.12    .   1   .   .   1287   .   .   69    PHE   CB     .   17899   1
      761    .   1   1   69    69    PHE   N      N   15   116.907   0.058   .   1   .   .   448    .   .   69    PHE   N      .   17899   1
      762    .   1   1   70    70    ALA   H      H   1    8.728     0.003   .   1   .   .   51     .   .   70    ALA   H      .   17899   1
      763    .   1   1   70    70    ALA   HA     H   1    3.900     0.006   .   1   .   .   836    .   .   70    ALA   HA     .   17899   1
      764    .   1   1   70    70    ALA   HB1    H   1    1.110     0.015   .   1   .   .   837    .   .   70    ALA   HB1    .   17899   1
      765    .   1   1   70    70    ALA   HB2    H   1    1.110     0.015   .   1   .   .   837    .   .   70    ALA   HB2    .   17899   1
      766    .   1   1   70    70    ALA   HB3    H   1    1.110     0.015   .   1   .   .   837    .   .   70    ALA   HB3    .   17899   1
      767    .   1   1   70    70    ALA   C      C   13   178.278   0.102   .   1   .   .   531    .   .   70    ALA   C      .   17899   1
      768    .   1   1   70    70    ALA   CA     C   13   55.837    0.123   .   1   .   .   704    .   .   70    ALA   CA     .   17899   1
      769    .   1   1   70    70    ALA   CB     C   13   17.713    0.132   .   1   .   .   835    .   .   70    ALA   CB     .   17899   1
      770    .   1   1   70    70    ALA   N      N   15   123.076   0.107   .   1   .   .   52     .   .   70    ALA   N      .   17899   1
      771    .   1   1   71    71    VAL   H      H   1    8.739     0.003   .   1   .   .   158    .   .   71    VAL   H      .   17899   1
      772    .   1   1   71    71    VAL   HA     H   1    3.490     0.011   .   1   .   .   839    .   .   71    VAL   HA     .   17899   1
      773    .   1   1   71    71    VAL   HB     H   1    2.119     0.008   .   1   .   .   838    .   .   71    VAL   HB     .   17899   1
      774    .   1   1   71    71    VAL   HG11   H   1    0.896     0.007   .   2   .   .   1568   .   .   71    VAL   HG11   .   17899   1
      775    .   1   1   71    71    VAL   HG12   H   1    0.896     0.007   .   2   .   .   1568   .   .   71    VAL   HG12   .   17899   1
      776    .   1   1   71    71    VAL   HG13   H   1    0.896     0.007   .   2   .   .   1568   .   .   71    VAL   HG13   .   17899   1
      777    .   1   1   71    71    VAL   HG21   H   1    1.077     0.01    .   2   .   .   1569   .   .   71    VAL   HG21   .   17899   1
      778    .   1   1   71    71    VAL   HG22   H   1    1.077     0.01    .   2   .   .   1569   .   .   71    VAL   HG22   .   17899   1
      779    .   1   1   71    71    VAL   HG23   H   1    1.077     0.01    .   2   .   .   1569   .   .   71    VAL   HG23   .   17899   1
      780    .   1   1   71    71    VAL   C      C   13   179.245   0.14    .   1   .   .   526    .   .   71    VAL   C      .   17899   1
      781    .   1   1   71    71    VAL   CA     C   13   66.855    0.129   .   1   .   .   685    .   .   71    VAL   CA     .   17899   1
      782    .   1   1   71    71    VAL   CB     C   13   31.639    0.178   .   1   .   .   840    .   .   71    VAL   CB     .   17899   1
      783    .   1   1   71    71    VAL   CG2    C   13   23.561    0.137   .   1   .   .   1632   .   .   71    VAL   CG2    .   17899   1
      784    .   1   1   71    71    VAL   N      N   15   117.734   0.062   .   1   .   .   159    .   .   71    VAL   N      .   17899   1
      785    .   1   1   72    72    GLN   H      H   1    8.118     0.007   .   1   .   .   182    .   .   72    GLN   H      .   17899   1
      786    .   1   1   72    72    GLN   HA     H   1    4.117     0.003   .   1   .   .   1420   .   .   72    GLN   HA     .   17899   1
      787    .   1   1   72    72    GLN   HB2    H   1    2.165     0.02    .   2   .   .   1453   .   .   72    GLN   HB2    .   17899   1
      788    .   1   1   72    72    GLN   HB3    H   1    2.100     0.009   .   2   .   .   1452   .   .   72    GLN   HB3    .   17899   1
      789    .   1   1   72    72    GLN   HG2    H   1    2.484     0.003   .   2   .   .   1571   .   .   72    GLN   HG2    .   17899   1
      790    .   1   1   72    72    GLN   HG3    H   1    2.481     0.004   .   2   .   .   1570   .   .   72    GLN   HG3    .   17899   1
      791    .   1   1   72    72    GLN   HE21   H   1    6.827     0.005   .   1   .   .   1392   .   .   72    GLN   HE21   .   17899   1
      792    .   1   1   72    72    GLN   HE22   H   1    7.548     0.002   .   1   .   .   300    .   .   72    GLN   HE22   .   17899   1
      793    .   1   1   72    72    GLN   C      C   13   178.566   0.122   .   1   .   .   548    .   .   72    GLN   C      .   17899   1
      794    .   1   1   72    72    GLN   CA     C   13   59.355    0.108   .   1   .   .   669    .   .   72    GLN   CA     .   17899   1
      795    .   1   1   72    72    GLN   CB     C   13   28.403    0.179   .   1   .   .   841    .   .   72    GLN   CB     .   17899   1
      796    .   1   1   72    72    GLN   CG     C   13   34.245    0.106   .   1   .   .   1733   .   .   72    GLN   CG     .   17899   1
      797    .   1   1   72    72    GLN   CD     C   13   180.491   0.1     .   1   .   .   1916   .   .   72    GLN   CD     .   17899   1
      798    .   1   1   72    72    GLN   N      N   15   120.580   0.046   .   1   .   .   183    .   .   72    GLN   N      .   17899   1
      799    .   1   1   72    72    GLN   NE2    N   15   111.906   0.077   .   1   .   .   301    .   .   72    GLN   NE2    .   17899   1
      800    .   1   1   73    73    ALA   H      H   1    7.851     0.004   .   1   .   .   408    .   .   73    ALA   H      .   17899   1
      801    .   1   1   73    73    ALA   HA     H   1    4.134     0.007   .   1   .   .   842    .   .   73    ALA   HA     .   17899   1
      802    .   1   1   73    73    ALA   HB1    H   1    1.541     0.012   .   1   .   .   843    .   .   73    ALA   HB1    .   17899   1
      803    .   1   1   73    73    ALA   HB2    H   1    1.541     0.012   .   1   .   .   843    .   .   73    ALA   HB2    .   17899   1
      804    .   1   1   73    73    ALA   HB3    H   1    1.541     0.012   .   1   .   .   843    .   .   73    ALA   HB3    .   17899   1
      805    .   1   1   73    73    ALA   C      C   13   180.846   0.135   .   1   .   .   536    .   .   73    ALA   C      .   17899   1
      806    .   1   1   73    73    ALA   CA     C   13   55.157    0.156   .   1   .   .   730    .   .   73    ALA   CA     .   17899   1
      807    .   1   1   73    73    ALA   CB     C   13   18.887    0.174   .   1   .   .   844    .   .   73    ALA   CB     .   17899   1
      808    .   1   1   73    73    ALA   N      N   15   119.901   0.04    .   1   .   .   409    .   .   73    ALA   N      .   17899   1
      809    .   1   1   74    74    VAL   H      H   1    8.082     0.005   .   1   .   .   200    .   .   74    VAL   H      .   17899   1
      810    .   1   1   74    74    VAL   HA     H   1    3.836     0.004   .   1   .   .   1419   .   .   74    VAL   HA     .   17899   1
      811    .   1   1   74    74    VAL   HB     H   1    2.261     0.006   .   1   .   .   1454   .   .   74    VAL   HB     .   17899   1
      812    .   1   1   74    74    VAL   HG11   H   1    1.066     0.015   .   2   .   .   1573   .   .   74    VAL   HG11   .   17899   1
      813    .   1   1   74    74    VAL   HG12   H   1    1.066     0.015   .   2   .   .   1573   .   .   74    VAL   HG12   .   17899   1
      814    .   1   1   74    74    VAL   HG13   H   1    1.066     0.015   .   2   .   .   1573   .   .   74    VAL   HG13   .   17899   1
      815    .   1   1   74    74    VAL   HG21   H   1    1.073     0.016   .   2   .   .   1572   .   .   74    VAL   HG21   .   17899   1
      816    .   1   1   74    74    VAL   HG22   H   1    1.073     0.016   .   2   .   .   1572   .   .   74    VAL   HG22   .   17899   1
      817    .   1   1   74    74    VAL   HG23   H   1    1.073     0.016   .   2   .   .   1572   .   .   74    VAL   HG23   .   17899   1
      818    .   1   1   74    74    VAL   C      C   13   178.354   0.116   .   1   .   .   539    .   .   74    VAL   C      .   17899   1
      819    .   1   1   74    74    VAL   CA     C   13   65.135    0.14    .   1   .   .   847    .   .   74    VAL   CA     .   17899   1
      820    .   1   1   74    74    VAL   CB     C   13   31.678    0.184   .   1   .   .   1584   .   .   74    VAL   CB     .   17899   1
      821    .   1   1   74    74    VAL   CG1    C   13   22.227    0.141   .   2   .   .   1734   .   .   74    VAL   CG1    .   17899   1
      822    .   1   1   74    74    VAL   CG2    C   13   21.616    0.1     .   2   .   .   1735   .   .   74    VAL   CG2    .   17899   1
      823    .   1   1   74    74    VAL   N      N   15   114.885   0.07    .   1   .   .   201    .   .   74    VAL   N      .   17899   1
      824    .   1   1   75    75    SER   H      H   1    8.359     0.004   .   1   .   .   230    .   .   75    SER   H      .   17899   1
      825    .   1   1   75    75    SER   HA     H   1    4.289     0.013   .   1   .   .   849    .   .   75    SER   HA     .   17899   1
      826    .   1   1   75    75    SER   HB2    H   1    4.007     0.015   .   2   .   .   1455   .   .   75    SER   HB2    .   17899   1
      827    .   1   1   75    75    SER   HB3    H   1    3.996     0.05    .   2   .   .   850    .   .   75    SER   HB3    .   17899   1
      828    .   1   1   75    75    SER   C      C   13   174.469   0.1     .   1   .   .   745    .   .   75    SER   C      .   17899   1
      829    .   1   1   75    75    SER   CA     C   13   61.378    0.106   .   1   .   .   693    .   .   75    SER   CA     .   17899   1
      830    .   1   1   75    75    SER   CB     C   13   62.905    0.116   .   1   .   .   848    .   .   75    SER   CB     .   17899   1
      831    .   1   1   75    75    SER   N      N   15   117.049   0.084   .   1   .   .   231    .   .   75    SER   N      .   17899   1
      832    .   1   1   76    76    ARG   H      H   1    6.951     0.006   .   1   .   .   379    .   .   76    ARG   H      .   17899   1
      833    .   1   1   76    76    ARG   HA     H   1    4.351     0.013   .   1   .   .   852    .   .   76    ARG   HA     .   17899   1
      834    .   1   1   76    76    ARG   HB2    H   1    1.745     0.009   .   2   .   .   1456   .   .   76    ARG   HB2    .   17899   1
      835    .   1   1   76    76    ARG   HB3    H   1    2.007     0.003   .   2   .   .   853    .   .   76    ARG   HB3    .   17899   1
      836    .   1   1   76    76    ARG   HG2    H   1    1.603     0.05    .   2   .   .   1736   .   .   76    ARG   HG2    .   17899   1
      837    .   1   1   76    76    ARG   HG3    H   1    1.632     0.005   .   2   .   .   1574   .   .   76    ARG   HG3    .   17899   1
      838    .   1   1   76    76    ARG   HD2    H   1    3.193     0.011   .   1   .   .   1738   .   .   76    ARG   HD2    .   17899   1
      839    .   1   1   76    76    ARG   HD3    H   1    3.193     0.011   .   1   .   .   1737   .   .   76    ARG   HD3    .   17899   1
      840    .   1   1   76    76    ARG   HE     H   1    7.030     0.043   .   1   .   .   365    .   .   76    ARG   HE     .   17899   1
      841    .   1   1   76    76    ARG   C      C   13   176.487   0.106   .   1   .   .   482    .   .   76    ARG   C      .   17899   1
      842    .   1   1   76    76    ARG   CA     C   13   55.820    0.158   .   1   .   .   481    .   .   76    ARG   CA     .   17899   1
      843    .   1   1   76    76    ARG   CB     C   13   30.741    0.141   .   1   .   .   851    .   .   76    ARG   CB     .   17899   1
      844    .   1   1   76    76    ARG   CG     C   13   27.150    0.131   .   1   .   .   1739   .   .   76    ARG   CG     .   17899   1
      845    .   1   1   76    76    ARG   CD     C   13   43.329    0.1     .   1   .   .   1740   .   .   76    ARG   CD     .   17899   1
      846    .   1   1   76    76    ARG   N      N   15   117.502   0.054   .   1   .   .   380    .   .   76    ARG   N      .   17899   1
      847    .   1   1   76    76    ARG   NE     N   15   84.728    0.0     .   1   .   .   366    .   .   76    ARG   NE     .   17899   1
      848    .   1   1   77    77    LEU   H      H   1    7.321     0.003   .   1   .   .   396    .   .   77    LEU   H      .   17899   1
      849    .   1   1   77    77    LEU   HA     H   1    4.392     0.014   .   1   .   .   855    .   .   77    LEU   HA     .   17899   1
      850    .   1   1   77    77    LEU   HB2    H   1    1.748     0.015   .   2   .   .   1457   .   .   77    LEU   HB2    .   17899   1
      851    .   1   1   77    77    LEU   HB3    H   1    1.341     0.007   .   2   .   .   856    .   .   77    LEU   HB3    .   17899   1
      852    .   1   1   77    77    LEU   HG     H   1    1.823     0.01    .   1   .   .   1744   .   .   77    LEU   HG     .   17899   1
      853    .   1   1   77    77    LEU   HD11   H   1    0.719     0.007   .   2   .   .   1742   .   .   77    LEU   HD11   .   17899   1
      854    .   1   1   77    77    LEU   HD12   H   1    0.719     0.007   .   2   .   .   1742   .   .   77    LEU   HD12   .   17899   1
      855    .   1   1   77    77    LEU   HD13   H   1    0.719     0.007   .   2   .   .   1742   .   .   77    LEU   HD13   .   17899   1
      856    .   1   1   77    77    LEU   HD21   H   1    0.336     0.006   .   2   .   .   1741   .   .   77    LEU   HD21   .   17899   1
      857    .   1   1   77    77    LEU   HD22   H   1    0.336     0.006   .   2   .   .   1741   .   .   77    LEU   HD22   .   17899   1
      858    .   1   1   77    77    LEU   HD23   H   1    0.336     0.006   .   2   .   .   1741   .   .   77    LEU   HD23   .   17899   1
      859    .   1   1   77    77    LEU   C      C   13   175.319   0.1     .   1   .   .   788    .   .   77    LEU   C      .   17899   1
      860    .   1   1   77    77    LEU   CA     C   13   52.828    0.163   .   1   .   .   674    .   .   77    LEU   CA     .   17899   1
      861    .   1   1   77    77    LEU   CB     C   13   40.429    0.142   .   1   .   .   854    .   .   77    LEU   CB     .   17899   1
      862    .   1   1   77    77    LEU   CG     C   13   26.445    0.1     .   1   .   .   1745   .   .   77    LEU   CG     .   17899   1
      863    .   1   1   77    77    LEU   CD1    C   13   23.132    0.164   .   2   .   .   1746   .   .   77    LEU   CD1    .   17899   1
      864    .   1   1   77    77    LEU   CD2    C   13   25.942    0.122   .   2   .   .   1743   .   .   77    LEU   CD2    .   17899   1
      865    .   1   1   77    77    LEU   N      N   15   121.763   0.04    .   1   .   .   397    .   .   77    LEU   N      .   17899   1
      866    .   1   1   78    78    PRO   HA     H   1    4.489     0.009   .   1   .   .   1576   .   .   78    PRO   HA     .   17899   1
      867    .   1   1   78    78    PRO   HB2    H   1    2.288     0.017   .   2   .   .   1578   .   .   78    PRO   HB2    .   17899   1
      868    .   1   1   78    78    PRO   HB3    H   1    1.909     0.011   .   2   .   .   1577   .   .   78    PRO   HB3    .   17899   1
      869    .   1   1   78    78    PRO   HG2    H   1    2.007     0.004   .   2   .   .   1748   .   .   78    PRO   HG2    .   17899   1
      870    .   1   1   78    78    PRO   HG3    H   1    2.002     0.007   .   2   .   .   1747   .   .   78    PRO   HG3    .   17899   1
      871    .   1   1   78    78    PRO   HD2    H   1    3.594     0.05    .   2   .   .   1911   .   .   78    PRO   HD2    .   17899   1
      872    .   1   1   78    78    PRO   HD3    H   1    3.832     0.006   .   2   .   .   1575   .   .   78    PRO   HD3    .   17899   1
      873    .   1   1   78    78    PRO   C      C   13   177.548   0.103   .   1   .   .   740    .   .   78    PRO   C      .   17899   1
      874    .   1   1   78    78    PRO   CA     C   13   62.006    0.136   .   1   .   .   550    .   .   78    PRO   CA     .   17899   1
      875    .   1   1   78    78    PRO   CB     C   13   32.427    0.1     .   1   .   .   1623   .   .   78    PRO   CB     .   17899   1
      876    .   1   1   78    78    PRO   CG     C   13   27.128    0.1     .   1   .   .   1749   .   .   78    PRO   CG     .   17899   1
      877    .   1   1   78    78    PRO   CD     C   13   50.343    0.162   .   1   .   .   1750   .   .   78    PRO   CD     .   17899   1
      878    .   1   1   79    79    ALA   H      H   1    8.753     0.002   .   1   .   .   309    .   .   79    ALA   H      .   17899   1
      879    .   1   1   79    79    ALA   HA     H   1    4.293     0.006   .   1   .   .   857    .   .   79    ALA   HA     .   17899   1
      880    .   1   1   79    79    ALA   HB1    H   1    1.422     0.005   .   1   .   .   858    .   .   79    ALA   HB1    .   17899   1
      881    .   1   1   79    79    ALA   HB2    H   1    1.422     0.005   .   1   .   .   858    .   .   79    ALA   HB2    .   17899   1
      882    .   1   1   79    79    ALA   HB3    H   1    1.422     0.005   .   1   .   .   858    .   .   79    ALA   HB3    .   17899   1
      883    .   1   1   79    79    ALA   C      C   13   178.856   0.102   .   1   .   .   739    .   .   79    ALA   C      .   17899   1
      884    .   1   1   79    79    ALA   CA     C   13   53.543    0.139   .   1   .   .   601    .   .   79    ALA   CA     .   17899   1
      885    .   1   1   79    79    ALA   CB     C   13   18.144    0.174   .   1   .   .   819    .   .   79    ALA   CB     .   17899   1
      886    .   1   1   79    79    ALA   N      N   15   125.851   0.061   .   1   .   .   310    .   .   79    ALA   N      .   17899   1
      887    .   1   1   80    80    GLY   H      H   1    8.934     0.002   .   1   .   .   45     .   .   80    GLY   H      .   17899   1
      888    .   1   1   80    80    GLY   HA2    H   1    3.840     0.011   .   2   .   .   859    .   .   80    GLY   HA2    .   17899   1
      889    .   1   1   80    80    GLY   HA3    H   1    4.129     0.008   .   2   .   .   860    .   .   80    GLY   HA3    .   17899   1
      890    .   1   1   80    80    GLY   C      C   13   175.018   0.111   .   1   .   .   822    .   .   80    GLY   C      .   17899   1
      891    .   1   1   80    80    GLY   CA     C   13   45.676    0.161   .   1   .   .   717    .   .   80    GLY   CA     .   17899   1
      892    .   1   1   80    80    GLY   N      N   15   110.483   0.038   .   1   .   .   46     .   .   80    GLY   N      .   17899   1
      893    .   1   1   81    81    SER   H      H   1    7.535     0.009   .   1   .   .   373    .   .   81    SER   H      .   17899   1
      894    .   1   1   81    81    SER   HA     H   1    4.211     0.023   .   1   .   .   863    .   .   81    SER   HA     .   17899   1
      895    .   1   1   81    81    SER   HB2    H   1    3.453     0.007   .   2   .   .   861    .   .   81    SER   HB2    .   17899   1
      896    .   1   1   81    81    SER   HB3    H   1    3.621     0.008   .   2   .   .   862    .   .   81    SER   HB3    .   17899   1
      897    .   1   1   81    81    SER   C      C   13   171.579   0.133   .   1   .   .   821    .   .   81    SER   C      .   17899   1
      898    .   1   1   81    81    SER   CA     C   13   61.527    0.17    .   1   .   .   678    .   .   81    SER   CA     .   17899   1
      899    .   1   1   81    81    SER   CB     C   13   64.032    0.15    .   1   .   .   820    .   .   81    SER   CB     .   17899   1
      900    .   1   1   81    81    SER   N      N   15   116.996   0.042   .   1   .   .   374    .   .   81    SER   N      .   17899   1
      901    .   1   1   82    82    ASP   H      H   1    8.291     0.005   .   1   .   .   139    .   .   82    ASP   H      .   17899   1
      902    .   1   1   82    82    ASP   HA     H   1    5.080     0.009   .   1   .   .   897    .   .   82    ASP   HA     .   17899   1
      903    .   1   1   82    82    ASP   HB2    H   1    2.847     0.014   .   2   .   .   1458   .   .   82    ASP   HB2    .   17899   1
      904    .   1   1   82    82    ASP   HB3    H   1    3.072     0.011   .   2   .   .   864    .   .   82    ASP   HB3    .   17899   1
      905    .   1   1   82    82    ASP   C      C   13   176.638   0.113   .   1   .   .   530    .   .   82    ASP   C      .   17899   1
      906    .   1   1   82    82    ASP   CA     C   13   52.074    0.16    .   1   .   .   667    .   .   82    ASP   CA     .   17899   1
      907    .   1   1   82    82    ASP   CB     C   13   43.618    0.172   .   1   .   .   823    .   .   82    ASP   CB     .   17899   1
      908    .   1   1   82    82    ASP   N      N   15   121.195   0.065   .   1   .   .   140    .   .   82    ASP   N      .   17899   1
      909    .   1   1   83    83    THR   H      H   1    8.276     0.004   .   1   .   .   355    .   .   83    THR   H      .   17899   1
      910    .   1   1   83    83    THR   HA     H   1    4.225     0.015   .   1   .   .   998    .   .   83    THR   HA     .   17899   1
      911    .   1   1   83    83    THR   HB     H   1    4.048     0.007   .   1   .   .   997    .   .   83    THR   HB     .   17899   1
      912    .   1   1   83    83    THR   HG21   H   1    1.249     0.005   .   1   .   .   1580   .   .   83    THR   HG21   .   17899   1
      913    .   1   1   83    83    THR   HG22   H   1    1.249     0.005   .   1   .   .   1580   .   .   83    THR   HG22   .   17899   1
      914    .   1   1   83    83    THR   HG23   H   1    1.249     0.005   .   1   .   .   1580   .   .   83    THR   HG23   .   17899   1
      915    .   1   1   83    83    THR   C      C   13   176.294   0.1     .   1   .   .   547    .   .   83    THR   C      .   17899   1
      916    .   1   1   83    83    THR   CA     C   13   67.282    0.148   .   1   .   .   683    .   .   83    THR   CA     .   17899   1
      917    .   1   1   83    83    THR   CB     C   13   69.445    0.156   .   1   .   .   825    .   .   83    THR   CB     .   17899   1
      918    .   1   1   83    83    THR   CG2    C   13   22.873    0.136   .   1   .   .   1893   .   .   83    THR   CG2    .   17899   1
      919    .   1   1   83    83    THR   N      N   15   114.936   0.041   .   1   .   .   356    .   .   83    THR   N      .   17899   1
      920    .   1   1   84    84    SER   H      H   1    8.604     0.004   .   1   .   .   286    .   .   84    SER   H      .   17899   1
      921    .   1   1   84    84    SER   HA     H   1    3.946     0.006   .   1   .   .   909    .   .   84    SER   HA     .   17899   1
      922    .   1   1   84    84    SER   HB2    H   1    3.953     0.007   .   2   .   .   911    .   .   84    SER   HB2    .   17899   1
      923    .   1   1   84    84    SER   HB3    H   1    3.946     0.05    .   2   .   .   910    .   .   84    SER   HB3    .   17899   1
      924    .   1   1   84    84    SER   C      C   13   175.906   0.122   .   1   .   .   908    .   .   84    SER   C      .   17899   1
      925    .   1   1   84    84    SER   CA     C   13   62.533    0.176   .   1   .   .   725    .   .   84    SER   CA     .   17899   1
      926    .   1   1   84    84    SER   CB     C   13   61.909    0.1     .   1   .   .   1894   .   .   84    SER   CB     .   17899   1
      927    .   1   1   84    84    SER   N      N   15   115.885   0.069   .   1   .   .   287    .   .   84    SER   N      .   17899   1
      928    .   1   1   85    85    ALA   H      H   1    7.813     0.003   .   1   .   .   351    .   .   85    ALA   H      .   17899   1
      929    .   1   1   85    85    ALA   HA     H   1    4.196     0.012   .   1   .   .   913    .   .   85    ALA   HA     .   17899   1
      930    .   1   1   85    85    ALA   HB1    H   1    1.457     0.012   .   1   .   .   912    .   .   85    ALA   HB1    .   17899   1
      931    .   1   1   85    85    ALA   HB2    H   1    1.457     0.012   .   1   .   .   912    .   .   85    ALA   HB2    .   17899   1
      932    .   1   1   85    85    ALA   HB3    H   1    1.457     0.012   .   1   .   .   912    .   .   85    ALA   HB3    .   17899   1
      933    .   1   1   85    85    ALA   C      C   13   180.903   0.113   .   1   .   .   486    .   .   85    ALA   C      .   17899   1
      934    .   1   1   85    85    ALA   CA     C   13   54.983    0.102   .   1   .   .   552    .   .   85    ALA   CA     .   17899   1
      935    .   1   1   85    85    ALA   CB     C   13   18.595    0.158   .   1   .   .   827    .   .   85    ALA   CB     .   17899   1
      936    .   1   1   85    85    ALA   N      N   15   125.819   0.066   .   1   .   .   352    .   .   85    ALA   N      .   17899   1
      937    .   1   1   86    86    TYR   H      H   1    7.627     0.005   .   1   .   .   95     .   .   86    TYR   H      .   17899   1
      938    .   1   1   86    86    TYR   HA     H   1    3.995     0.016   .   1   .   .   914    .   .   86    TYR   HA     .   17899   1
      939    .   1   1   86    86    TYR   HB2    H   1    2.970     0.006   .   2   .   .   916    .   .   86    TYR   HB2    .   17899   1
      940    .   1   1   86    86    TYR   HB3    H   1    2.797     0.011   .   2   .   .   915    .   .   86    TYR   HB3    .   17899   1
      941    .   1   1   86    86    TYR   C      C   13   178.221   0.125   .   1   .   .   483    .   .   86    TYR   C      .   17899   1
      942    .   1   1   86    86    TYR   CA     C   13   62.973    0.131   .   1   .   .   603    .   .   86    TYR   CA     .   17899   1
      943    .   1   1   86    86    TYR   CB     C   13   38.900    0.171   .   1   .   .   826    .   .   86    TYR   CB     .   17899   1
      944    .   1   1   86    86    TYR   N      N   15   117.705   0.046   .   1   .   .   96     .   .   86    TYR   N      .   17899   1
      945    .   1   1   87    87    ALA   H      H   1    8.836     0.004   .   1   .   .   439    .   .   87    ALA   H      .   17899   1
      946    .   1   1   87    87    ALA   HA     H   1    3.933     0.018   .   1   .   .   918    .   .   87    ALA   HA     .   17899   1
      947    .   1   1   87    87    ALA   HB1    H   1    1.633     0.007   .   1   .   .   919    .   .   87    ALA   HB1    .   17899   1
      948    .   1   1   87    87    ALA   HB2    H   1    1.633     0.007   .   1   .   .   919    .   .   87    ALA   HB2    .   17899   1
      949    .   1   1   87    87    ALA   HB3    H   1    1.633     0.007   .   1   .   .   919    .   .   87    ALA   HB3    .   17899   1
      950    .   1   1   87    87    ALA   C      C   13   179.507   0.109   .   1   .   .   749    .   .   87    ALA   C      .   17899   1
      951    .   1   1   87    87    ALA   CA     C   13   55.768    0.107   .   1   .   .   615    .   .   87    ALA   CA     .   17899   1
      952    .   1   1   87    87    ALA   CB     C   13   18.918    0.125   .   1   .   .   828    .   .   87    ALA   CB     .   17899   1
      953    .   1   1   87    87    ALA   N      N   15   121.803   0.039   .   1   .   .   440    .   .   87    ALA   N      .   17899   1
      954    .   1   1   88    88    GLN   H      H   1    8.226     0.002   .   1   .   .   15     .   .   88    GLN   H      .   17899   1
      955    .   1   1   88    88    GLN   HA     H   1    3.889     0.012   .   1   .   .   921    .   .   88    GLN   HA     .   17899   1
      956    .   1   1   88    88    GLN   HB2    H   1    2.194     0.01    .   2   .   .   1459   .   .   88    GLN   HB2    .   17899   1
      957    .   1   1   88    88    GLN   HB3    H   1    2.180     0.013   .   2   .   .   922    .   .   88    GLN   HB3    .   17899   1
      958    .   1   1   88    88    GLN   HG2    H   1    2.370     0.015   .   2   .   .   1752   .   .   88    GLN   HG2    .   17899   1
      959    .   1   1   88    88    GLN   HG3    H   1    2.369     0.014   .   2   .   .   1751   .   .   88    GLN   HG3    .   17899   1
      960    .   1   1   88    88    GLN   HE21   H   1    7.241     0.002   .   1   .   .   88     .   .   88    GLN   HE21   .   17899   1
      961    .   1   1   88    88    GLN   HE22   H   1    6.526     0.006   .   1   .   .   329    .   .   88    GLN   HE22   .   17899   1
      962    .   1   1   88    88    GLN   C      C   13   177.860   0.101   .   1   .   .   812    .   .   88    GLN   C      .   17899   1
      963    .   1   1   88    88    GLN   CA     C   13   59.376    0.136   .   1   .   .   722    .   .   88    GLN   CA     .   17899   1
      964    .   1   1   88    88    GLN   CB     C   13   27.475    0.132   .   1   .   .   920    .   .   88    GLN   CB     .   17899   1
      965    .   1   1   88    88    GLN   CG     C   13   33.296    0.157   .   1   .   .   1753   .   .   88    GLN   CG     .   17899   1
      966    .   1   1   88    88    GLN   CD     C   13   179.036   0.104   .   1   .   .   1900   .   .   88    GLN   CD     .   17899   1
      967    .   1   1   88    88    GLN   N      N   15   119.126   0.028   .   1   .   .   16     .   .   88    GLN   N      .   17899   1
      968    .   1   1   88    88    GLN   NE2    N   15   109.364   0.045   .   1   .   .   330    .   .   88    GLN   NE2    .   17899   1
      969    .   1   1   89    89    ALA   H      H   1    7.945     0.003   .   1   .   .   274    .   .   89    ALA   H      .   17899   1
      970    .   1   1   89    89    ALA   HA     H   1    3.999     0.003   .   1   .   .   924    .   .   89    ALA   HA     .   17899   1
      971    .   1   1   89    89    ALA   HB1    H   1    1.415     0.001   .   1   .   .   1386   .   .   89    ALA   HB1    .   17899   1
      972    .   1   1   89    89    ALA   HB2    H   1    1.415     0.001   .   1   .   .   1386   .   .   89    ALA   HB2    .   17899   1
      973    .   1   1   89    89    ALA   HB3    H   1    1.415     0.001   .   1   .   .   1386   .   .   89    ALA   HB3    .   17899   1
      974    .   1   1   89    89    ALA   C      C   13   179.611   0.102   .   1   .   .   742    .   .   89    ALA   C      .   17899   1
      975    .   1   1   89    89    ALA   CA     C   13   55.174    0.105   .   1   .   .   604    .   .   89    ALA   CA     .   17899   1
      976    .   1   1   89    89    ALA   CB     C   13   18.407    0.142   .   1   .   .   923    .   .   89    ALA   CB     .   17899   1
      977    .   1   1   89    89    ALA   N      N   15   122.853   0.069   .   1   .   .   275    .   .   89    ALA   N      .   17899   1
      978    .   1   1   90    90    PHE   H      H   1    8.430     0.006   .   1   .   .   69     .   .   90    PHE   H      .   17899   1
      979    .   1   1   90    90    PHE   HA     H   1    4.285     0.01    .   1   .   .   927    .   .   90    PHE   HA     .   17899   1
      980    .   1   1   90    90    PHE   HB2    H   1    2.988     0.011   .   2   .   .   928    .   .   90    PHE   HB2    .   17899   1
      981    .   1   1   90    90    PHE   HB3    H   1    3.118     0.009   .   2   .   .   929    .   .   90    PHE   HB3    .   17899   1
      982    .   1   1   90    90    PHE   C      C   13   178.378   0.105   .   1   .   .   925    .   .   90    PHE   C      .   17899   1
      983    .   1   1   90    90    PHE   CA     C   13   60.377    0.143   .   1   .   .   705    .   .   90    PHE   CA     .   17899   1
      984    .   1   1   90    90    PHE   CB     C   13   39.068    0.148   .   1   .   .   926    .   .   90    PHE   CB     .   17899   1
      985    .   1   1   90    90    PHE   N      N   15   117.479   0.045   .   1   .   .   70     .   .   90    PHE   N      .   17899   1
      986    .   1   1   91    91    SER   H      H   1    8.402     0.003   .   1   .   .   930    .   .   91    SER   H      .   17899   1
      987    .   1   1   91    91    SER   HA     H   1    3.979     0.053   .   1   .   .   1162   .   .   91    SER   HA     .   17899   1
      988    .   1   1   91    91    SER   HB2    H   1    3.904     0.005   .   2   .   .   1460   .   .   91    SER   HB2    .   17899   1
      989    .   1   1   91    91    SER   HB3    H   1    3.911     0.05    .   2   .   .   932    .   .   91    SER   HB3    .   17899   1
      990    .   1   1   91    91    SER   C      C   13   176.843   0.102   .   1   .   .   488    .   .   91    SER   C      .   17899   1
      991    .   1   1   91    91    SER   CA     C   13   61.914    0.13    .   1   .   .   616    .   .   91    SER   CA     .   17899   1
      992    .   1   1   91    91    SER   CB     C   13   63.690    0.114   .   1   .   .   735    .   .   91    SER   CB     .   17899   1
      993    .   1   1   91    91    SER   N      N   15   111.483   0.034   .   1   .   .   931    .   .   91    SER   N      .   17899   1
      994    .   1   1   92    92    SER   H      H   1    8.722     0.006   .   1   .   .   41     .   .   92    SER   H      .   17899   1
      995    .   1   1   92    92    SER   HA     H   1    4.064     0.019   .   1   .   .   1534   .   .   92    SER   HA     .   17899   1
      996    .   1   1   92    92    SER   HB2    H   1    4.052     0.05    .   2   .   .   1461   .   .   92    SER   HB2    .   17899   1
      997    .   1   1   92    92    SER   HB3    H   1    4.035     0.006   .   2   .   .   1161   .   .   92    SER   HB3    .   17899   1
      998    .   1   1   92    92    SER   C      C   13   176.500   0.1     .   1   .   .   529    .   .   92    SER   C      .   17899   1
      999    .   1   1   92    92    SER   CA     C   13   62.471    0.109   .   1   .   .   607    .   .   92    SER   CA     .   17899   1
      1000   .   1   1   92    92    SER   CB     C   13   63.756    0.157   .   1   .   .   1031   .   .   92    SER   CB     .   17899   1
      1001   .   1   1   92    92    SER   N      N   15   113.022   0.096   .   1   .   .   42     .   .   92    SER   N      .   17899   1
      1002   .   1   1   93    93    ALA   H      H   1    7.921     0.003   .   1   .   .   1021   .   .   93    ALA   H      .   17899   1
      1003   .   1   1   93    93    ALA   HA     H   1    3.867     0.013   .   1   .   .   1462   .   .   93    ALA   HA     .   17899   1
      1004   .   1   1   93    93    ALA   HB1    H   1    1.580     0.009   .   1   .   .   1164   .   .   93    ALA   HB1    .   17899   1
      1005   .   1   1   93    93    ALA   HB2    H   1    1.580     0.009   .   1   .   .   1164   .   .   93    ALA   HB2    .   17899   1
      1006   .   1   1   93    93    ALA   HB3    H   1    1.580     0.009   .   1   .   .   1164   .   .   93    ALA   HB3    .   17899   1
      1007   .   1   1   93    93    ALA   C      C   13   178.546   0.14    .   1   .   .   791    .   .   93    ALA   C      .   17899   1
      1008   .   1   1   93    93    ALA   CA     C   13   55.823    0.131   .   1   .   .   708    .   .   93    ALA   CA     .   17899   1
      1009   .   1   1   93    93    ALA   CB     C   13   17.865    0.152   .   1   .   .   1163   .   .   93    ALA   CB     .   17899   1
      1010   .   1   1   93    93    ALA   N      N   15   123.557   0.071   .   1   .   .   1022   .   .   93    ALA   N      .   17899   1
      1011   .   1   1   94    94    LEU   H      H   1    8.047     0.007   .   1   .   .   995    .   .   94    LEU   H      .   17899   1
      1012   .   1   1   94    94    LEU   HA     H   1    3.779     0.002   .   1   .   .   1863   .   .   94    LEU   HA     .   17899   1
      1013   .   1   1   94    94    LEU   HB2    H   1    2.304     0.009   .   2   .   .   1582   .   .   94    LEU   HB2    .   17899   1
      1014   .   1   1   94    94    LEU   HB3    H   1    0.863     0.009   .   2   .   .   1583   .   .   94    LEU   HB3    .   17899   1
      1015   .   1   1   94    94    LEU   HG     H   1    2.018     0.005   .   1   .   .   1867   .   .   94    LEU   HG     .   17899   1
      1016   .   1   1   94    94    LEU   HD11   H   1    0.654     0.009   .   2   .   .   1865   .   .   94    LEU   HD11   .   17899   1
      1017   .   1   1   94    94    LEU   HD12   H   1    0.654     0.009   .   2   .   .   1865   .   .   94    LEU   HD12   .   17899   1
      1018   .   1   1   94    94    LEU   HD13   H   1    0.654     0.009   .   2   .   .   1865   .   .   94    LEU   HD13   .   17899   1
      1019   .   1   1   94    94    LEU   HD21   H   1    0.717     0.016   .   2   .   .   1864   .   .   94    LEU   HD21   .   17899   1
      1020   .   1   1   94    94    LEU   HD22   H   1    0.717     0.016   .   2   .   .   1864   .   .   94    LEU   HD22   .   17899   1
      1021   .   1   1   94    94    LEU   HD23   H   1    0.717     0.016   .   2   .   .   1864   .   .   94    LEU   HD23   .   17899   1
      1022   .   1   1   94    94    LEU   C      C   13   179.261   0.169   .   1   .   .   1288   .   .   94    LEU   C      .   17899   1
      1023   .   1   1   94    94    LEU   CA     C   13   58.515    0.166   .   1   .   .   574    .   .   94    LEU   CA     .   17899   1
      1024   .   1   1   94    94    LEU   CB     C   13   42.450    0.144   .   1   .   .   1289   .   .   94    LEU   CB     .   17899   1
      1025   .   1   1   94    94    LEU   CG     C   13   26.503    0.129   .   1   .   .   1868   .   .   94    LEU   CG     .   17899   1
      1026   .   1   1   94    94    LEU   CD1    C   13   25.266    0.135   .   2   .   .   1866   .   .   94    LEU   CD1    .   17899   1
      1027   .   1   1   94    94    LEU   CD2    C   13   23.593    0.144   .   2   .   .   1869   .   .   94    LEU   CD2    .   17899   1
      1028   .   1   1   94    94    LEU   N      N   15   116.508   0.093   .   1   .   .   996    .   .   94    LEU   N      .   17899   1
      1029   .   1   1   95    95    PHE   H      H   1    7.771     0.01    .   1   .   .   419    .   .   95    PHE   H      .   17899   1
      1030   .   1   1   95    95    PHE   HA     H   1    4.623     0.013   .   1   .   .   977    .   .   95    PHE   HA     .   17899   1
      1031   .   1   1   95    95    PHE   HB2    H   1    3.054     0.008   .   2   .   .   978    .   .   95    PHE   HB2    .   17899   1
      1032   .   1   1   95    95    PHE   HB3    H   1    2.840     0.016   .   2   .   .   979    .   .   95    PHE   HB3    .   17899   1
      1033   .   1   1   95    95    PHE   C      C   13   180.177   0.111   .   1   .   .   546    .   .   95    PHE   C      .   17899   1
      1034   .   1   1   95    95    PHE   CA     C   13   60.789    0.123   .   1   .   .   599    .   .   95    PHE   CA     .   17899   1
      1035   .   1   1   95    95    PHE   CB     C   13   39.002    0.167   .   1   .   .   976    .   .   95    PHE   CB     .   17899   1
      1036   .   1   1   95    95    PHE   N      N   15   117.278   0.109   .   1   .   .   420    .   .   95    PHE   N      .   17899   1
      1037   .   1   1   96    96    ASN   H      H   1    9.205     0.005   .   1   .   .   71     .   .   96    ASN   H      .   17899   1
      1038   .   1   1   96    96    ASN   HA     H   1    4.379     0.02    .   1   .   .   973    .   .   96    ASN   HA     .   17899   1
      1039   .   1   1   96    96    ASN   HB2    H   1    2.387     0.014   .   2   .   .   975    .   .   96    ASN   HB2    .   17899   1
      1040   .   1   1   96    96    ASN   HB3    H   1    1.995     0.013   .   2   .   .   974    .   .   96    ASN   HB3    .   17899   1
      1041   .   1   1   96    96    ASN   HD21   H   1    6.892     0.005   .   1   .   .   3      .   .   96    ASN   HD21   .   17899   1
      1042   .   1   1   96    96    ASN   HD22   H   1    7.236     0.004   .   1   .   .   202    .   .   96    ASN   HD22   .   17899   1
      1043   .   1   1   96    96    ASN   C      C   13   176.657   0.1     .   1   .   .   813    .   .   96    ASN   C      .   17899   1
      1044   .   1   1   96    96    ASN   CA     C   13   56.037    0.122   .   1   .   .   587    .   .   96    ASN   CA     .   17899   1
      1045   .   1   1   96    96    ASN   CB     C   13   37.548    0.166   .   1   .   .   972    .   .   96    ASN   CB     .   17899   1
      1046   .   1   1   96    96    ASN   CG     C   13   175.438   0.1     .   1   .   .   1918   .   .   96    ASN   CG     .   17899   1
      1047   .   1   1   96    96    ASN   N      N   15   122.243   0.06    .   1   .   .   72     .   .   96    ASN   N      .   17899   1
      1048   .   1   1   96    96    ASN   ND2    N   15   111.155   0.068   .   1   .   .   4      .   .   96    ASN   ND2    .   17899   1
      1049   .   1   1   97    97    ALA   H      H   1    8.103     0.01    .   1   .   .   473    .   .   97    ALA   H      .   17899   1
      1050   .   1   1   97    97    ALA   HA     H   1    4.058     0.008   .   1   .   .   969    .   .   97    ALA   HA     .   17899   1
      1051   .   1   1   97    97    ALA   HB1    H   1    1.410     0.016   .   1   .   .   970    .   .   97    ALA   HB1    .   17899   1
      1052   .   1   1   97    97    ALA   HB2    H   1    1.410     0.016   .   1   .   .   970    .   .   97    ALA   HB2    .   17899   1
      1053   .   1   1   97    97    ALA   HB3    H   1    1.410     0.016   .   1   .   .   970    .   .   97    ALA   HB3    .   17899   1
      1054   .   1   1   97    97    ALA   C      C   13   177.417   0.106   .   1   .   .   772    .   .   97    ALA   C      .   17899   1
      1055   .   1   1   97    97    ALA   CA     C   13   52.213    0.174   .   1   .   .   687    .   .   97    ALA   CA     .   17899   1
      1056   .   1   1   97    97    ALA   CB     C   13   19.620    0.123   .   1   .   .   968    .   .   97    ALA   CB     .   17899   1
      1057   .   1   1   97    97    ALA   N      N   15   117.281   0.051   .   1   .   .   474    .   .   97    ALA   N      .   17899   1
      1058   .   1   1   98    98    GLY   H      H   1    7.505     0.006   .   1   .   .   23     .   .   98    GLY   H      .   17899   1
      1059   .   1   1   98    98    GLY   HA2    H   1    3.775     0.009   .   2   .   .   1464   .   .   98    GLY   HA2    .   17899   1
      1060   .   1   1   98    98    GLY   HA3    H   1    4.052     0.007   .   2   .   .   1463   .   .   98    GLY   HA3    .   17899   1
      1061   .   1   1   98    98    GLY   C      C   13   174.244   0.106   .   1   .   .   936    .   .   98    GLY   C      .   17899   1
      1062   .   1   1   98    98    GLY   CA     C   13   45.498    0.14    .   1   .   .   935    .   .   98    GLY   CA     .   17899   1
      1063   .   1   1   98    98    GLY   N      N   15   104.785   0.053   .   1   .   .   24     .   .   98    GLY   N      .   17899   1
      1064   .   1   1   99    99    VAL   H      H   1    7.634     0.003   .   1   .   .   217    .   .   99    VAL   H      .   17899   1
      1065   .   1   1   99    99    VAL   HA     H   1    3.627     0.012   .   1   .   .   937    .   .   99    VAL   HA     .   17899   1
      1066   .   1   1   99    99    VAL   HB     H   1    1.941     0.014   .   1   .   .   1465   .   .   99    VAL   HB     .   17899   1
      1067   .   1   1   99    99    VAL   HG11   H   1    0.758     0.013   .   2   .   .   1467   .   .   99    VAL   HG11   .   17899   1
      1068   .   1   1   99    99    VAL   HG12   H   1    0.758     0.013   .   2   .   .   1467   .   .   99    VAL   HG12   .   17899   1
      1069   .   1   1   99    99    VAL   HG13   H   1    0.758     0.013   .   2   .   .   1467   .   .   99    VAL   HG13   .   17899   1
      1070   .   1   1   99    99    VAL   HG21   H   1    0.935     0.006   .   2   .   .   1466   .   .   99    VAL   HG21   .   17899   1
      1071   .   1   1   99    99    VAL   HG22   H   1    0.935     0.006   .   2   .   .   1466   .   .   99    VAL   HG22   .   17899   1
      1072   .   1   1   99    99    VAL   HG23   H   1    0.935     0.006   .   2   .   .   1466   .   .   99    VAL   HG23   .   17899   1
      1073   .   1   1   99    99    VAL   C      C   13   175.879   0.141   .   1   .   .   765    .   .   99    VAL   C      .   17899   1
      1074   .   1   1   99    99    VAL   CA     C   13   64.875    0.122   .   1   .   .   641    .   .   99    VAL   CA     .   17899   1
      1075   .   1   1   99    99    VAL   CB     C   13   32.054    0.123   .   1   .   .   1585   .   .   99    VAL   CB     .   17899   1
      1076   .   1   1   99    99    VAL   CG1    C   13   21.558    0.175   .   2   .   .   1892   .   .   99    VAL   CG1    .   17899   1
      1077   .   1   1   99    99    VAL   CG2    C   13   22.678    0.104   .   2   .   .   1891   .   .   99    VAL   CG2    .   17899   1
      1078   .   1   1   99    99    VAL   N      N   15   118.999   0.055   .   1   .   .   218    .   .   99    VAL   N      .   17899   1
      1079   .   1   1   100   100   LEU   H      H   1    6.399     0.006   .   1   .   .   7      .   .   100   LEU   H      .   17899   1
      1080   .   1   1   100   100   LEU   HA     H   1    4.894     0.016   .   1   .   .   1468   .   .   100   LEU   HA     .   17899   1
      1081   .   1   1   100   100   LEU   HB2    H   1    0.088     0.013   .   2   .   .   1586   .   .   100   LEU   HB2    .   17899   1
      1082   .   1   1   100   100   LEU   HB3    H   1    0.598     0.012   .   2   .   .   1581   .   .   100   LEU   HB3    .   17899   1
      1083   .   1   1   100   100   LEU   HG     H   1    1.135     0.01    .   1   .   .   1754   .   .   100   LEU   HG     .   17899   1
      1084   .   1   1   100   100   LEU   HD11   H   1    0.597     0.004   .   2   .   .   1908   .   .   100   LEU   HD11   .   17899   1
      1085   .   1   1   100   100   LEU   HD12   H   1    0.597     0.004   .   2   .   .   1908   .   .   100   LEU   HD12   .   17899   1
      1086   .   1   1   100   100   LEU   HD13   H   1    0.597     0.004   .   2   .   .   1908   .   .   100   LEU   HD13   .   17899   1
      1087   .   1   1   100   100   LEU   HD21   H   1    0.699     0.01    .   2   .   .   1755   .   .   100   LEU   HD21   .   17899   1
      1088   .   1   1   100   100   LEU   HD22   H   1    0.699     0.01    .   2   .   .   1755   .   .   100   LEU   HD22   .   17899   1
      1089   .   1   1   100   100   LEU   HD23   H   1    0.699     0.01    .   2   .   .   1755   .   .   100   LEU   HD23   .   17899   1
      1090   .   1   1   100   100   LEU   C      C   13   174.480   0.139   .   1   .   .   933    .   .   100   LEU   C      .   17899   1
      1091   .   1   1   100   100   LEU   CA     C   13   51.504    0.138   .   1   .   .   680    .   .   100   LEU   CA     .   17899   1
      1092   .   1   1   100   100   LEU   CB     C   13   45.713    0.149   .   1   .   .   1587   .   .   100   LEU   CB     .   17899   1
      1093   .   1   1   100   100   LEU   CG     C   13   26.993    0.123   .   1   .   .   1756   .   .   100   LEU   CG     .   17899   1
      1094   .   1   1   100   100   LEU   CD1    C   13   26.437    0.153   .   2   .   .   1758   .   .   100   LEU   CD1    .   17899   1
      1095   .   1   1   100   100   LEU   CD2    C   13   23.739    0.139   .   2   .   .   1757   .   .   100   LEU   CD2    .   17899   1
      1096   .   1   1   100   100   LEU   N      N   15   112.862   0.046   .   1   .   .   8      .   .   100   LEU   N      .   17899   1
      1097   .   1   1   101   101   ASN   H      H   1    8.680     0.005   .   1   .   .   57     .   .   101   ASN   H      .   17899   1
      1098   .   1   1   101   101   ASN   HA     H   1    4.607     0.011   .   1   .   .   1469   .   .   101   ASN   HA     .   17899   1
      1099   .   1   1   101   101   ASN   HB2    H   1    3.132     0.016   .   2   .   .   1470   .   .   101   ASN   HB2    .   17899   1
      1100   .   1   1   101   101   ASN   HB3    H   1    3.108     0.006   .   2   .   .   941    .   .   101   ASN   HB3    .   17899   1
      1101   .   1   1   101   101   ASN   HD21   H   1    7.509     0.001   .   1   .   .   315    .   .   101   ASN   HD21   .   17899   1
      1102   .   1   1   101   101   ASN   HD22   H   1    6.755     0.003   .   1   .   .   119    .   .   101   ASN   HD22   .   17899   1
      1103   .   1   1   101   101   ASN   C      C   13   173.874   0.101   .   1   .   .   771    .   .   101   ASN   C      .   17899   1
      1104   .   1   1   101   101   ASN   CA     C   13   52.261    0.18    .   1   .   .   651    .   .   101   ASN   CA     .   17899   1
      1105   .   1   1   101   101   ASN   CB     C   13   40.288    0.179   .   1   .   .   934    .   .   101   ASN   CB     .   17899   1
      1106   .   1   1   101   101   ASN   N      N   15   114.619   0.088   .   1   .   .   58     .   .   101   ASN   N      .   17899   1
      1107   .   1   1   101   101   ASN   ND2    N   15   115.486   0.067   .   1   .   .   120    .   .   101   ASN   ND2    .   17899   1
      1108   .   1   1   102   102   ALA   H      H   1    8.863     0.002   .   1   .   .   209    .   .   102   ALA   H      .   17899   1
      1109   .   1   1   102   102   ALA   HA     H   1    4.091     0.014   .   1   .   .   1471   .   .   102   ALA   HA     .   17899   1
      1110   .   1   1   102   102   ALA   HB1    H   1    1.486     0.002   .   1   .   .   1472   .   .   102   ALA   HB1    .   17899   1
      1111   .   1   1   102   102   ALA   HB2    H   1    1.486     0.002   .   1   .   .   1472   .   .   102   ALA   HB2    .   17899   1
      1112   .   1   1   102   102   ALA   HB3    H   1    1.486     0.002   .   1   .   .   1472   .   .   102   ALA   HB3    .   17899   1
      1113   .   1   1   102   102   ALA   C      C   13   178.946   0.109   .   1   .   .   808    .   .   102   ALA   C      .   17899   1
      1114   .   1   1   102   102   ALA   CA     C   13   55.176    0.135   .   1   .   .   712    .   .   102   ALA   CA     .   17899   1
      1115   .   1   1   102   102   ALA   CB     C   13   18.668    0.166   .   1   .   .   942    .   .   102   ALA   CB     .   17899   1
      1116   .   1   1   102   102   ALA   N      N   15   118.573   0.053   .   1   .   .   210    .   .   102   ALA   N      .   17899   1
      1117   .   1   1   103   103   SER   H      H   1    8.414     0.005   .   1   .   .   317    .   .   103   SER   H      .   17899   1
      1118   .   1   1   103   103   SER   HA     H   1    4.545     0.05    .   1   .   .   1473   .   .   103   SER   HA     .   17899   1
      1119   .   1   1   103   103   SER   HB2    H   1    3.956     0.05    .   2   .   .   1536   .   .   103   SER   HB2    .   17899   1
      1120   .   1   1   103   103   SER   HB3    H   1    3.920     0.002   .   2   .   .   1535   .   .   103   SER   HB3    .   17899   1
      1121   .   1   1   103   103   SER   C      C   13   175.597   0.1     .   1   .   .   1290   .   .   103   SER   C      .   17899   1
      1122   .   1   1   103   103   SER   CA     C   13   60.031    0.118   .   1   .   .   617    .   .   103   SER   CA     .   17899   1
      1123   .   1   1   103   103   SER   CB     C   13   63.780    0.109   .   1   .   .   952    .   .   103   SER   CB     .   17899   1
      1124   .   1   1   103   103   SER   N      N   15   111.368   0.054   .   1   .   .   318    .   .   103   SER   N      .   17899   1
      1125   .   1   1   104   104   ASN   H      H   1    7.995     0.005   .   1   .   .   256    .   .   104   ASN   H      .   17899   1
      1126   .   1   1   104   104   ASN   HA     H   1    5.020     0.009   .   1   .   .   951    .   .   104   ASN   HA     .   17899   1
      1127   .   1   1   104   104   ASN   HB2    H   1    2.640     0.01    .   2   .   .   1759   .   .   104   ASN   HB2    .   17899   1
      1128   .   1   1   104   104   ASN   HB3    H   1    3.152     0.014   .   2   .   .   1905   .   .   104   ASN   HB3    .   17899   1
      1129   .   1   1   104   104   ASN   HD21   H   1    7.148     0.003   .   1   .   .   323    .   .   104   ASN   HD21   .   17899   1
      1130   .   1   1   104   104   ASN   HD22   H   1    6.356     0.002   .   1   .   .   195    .   .   104   ASN   HD22   .   17899   1
      1131   .   1   1   104   104   ASN   C      C   13   178.773   0.111   .   1   .   .   794    .   .   104   ASN   C      .   17899   1
      1132   .   1   1   104   104   ASN   CA     C   13   52.006    0.128   .   1   .   .   688    .   .   104   ASN   CA     .   17899   1
      1133   .   1   1   104   104   ASN   CB     C   13   39.560    0.139   .   1   .   .   1291   .   .   104   ASN   CB     .   17899   1
      1134   .   1   1   104   104   ASN   CG     C   13   175.147   0.1     .   1   .   .   1919   .   .   104   ASN   CG     .   17899   1
      1135   .   1   1   104   104   ASN   N      N   15   118.610   0.047   .   1   .   .   257    .   .   104   ASN   N      .   17899   1
      1136   .   1   1   104   104   ASN   ND2    N   15   105.958   0.155   .   1   .   .   324    .   .   104   ASN   ND2    .   17899   1
      1137   .   1   1   105   105   ILE   H      H   1    7.678     0.003   .   1   .   .   302    .   .   105   ILE   H      .   17899   1
      1138   .   1   1   105   105   ILE   HA     H   1    3.888     0.017   .   1   .   .   1474   .   .   105   ILE   HA     .   17899   1
      1139   .   1   1   105   105   ILE   HB     H   1    2.124     0.006   .   1   .   .   954    .   .   105   ILE   HB     .   17899   1
      1140   .   1   1   105   105   ILE   HG12   H   1    1.451     0.002   .   2   .   .   1762   .   .   105   ILE   HG12   .   17899   1
      1141   .   1   1   105   105   ILE   HG13   H   1    1.527     0.024   .   2   .   .   1761   .   .   105   ILE   HG13   .   17899   1
      1142   .   1   1   105   105   ILE   HG21   H   1    1.092     0.012   .   1   .   .   1763   .   .   105   ILE   HG21   .   17899   1
      1143   .   1   1   105   105   ILE   HG22   H   1    1.092     0.012   .   1   .   .   1763   .   .   105   ILE   HG22   .   17899   1
      1144   .   1   1   105   105   ILE   HG23   H   1    1.092     0.012   .   1   .   .   1763   .   .   105   ILE   HG23   .   17899   1
      1145   .   1   1   105   105   ILE   HD11   H   1    1.031     0.007   .   1   .   .   1764   .   .   105   ILE   HD11   .   17899   1
      1146   .   1   1   105   105   ILE   HD12   H   1    1.031     0.007   .   1   .   .   1764   .   .   105   ILE   HD12   .   17899   1
      1147   .   1   1   105   105   ILE   HD13   H   1    1.031     0.007   .   1   .   .   1764   .   .   105   ILE   HD13   .   17899   1
      1148   .   1   1   105   105   ILE   C      C   13   176.620   0.121   .   1   .   .   799    .   .   105   ILE   C      .   17899   1
      1149   .   1   1   105   105   ILE   CA     C   13   64.666    0.17    .   1   .   .   695    .   .   105   ILE   CA     .   17899   1
      1150   .   1   1   105   105   ILE   CB     C   13   37.864    0.133   .   1   .   .   953    .   .   105   ILE   CB     .   17899   1
      1151   .   1   1   105   105   ILE   CG1    C   13   28.858    0.128   .   1   .   .   1760   .   .   105   ILE   CG1    .   17899   1
      1152   .   1   1   105   105   ILE   CG2    C   13   17.036    0.151   .   1   .   .   1766   .   .   105   ILE   CG2    .   17899   1
      1153   .   1   1   105   105   ILE   CD1    C   13   15.350    0.123   .   1   .   .   1765   .   .   105   ILE   CD1    .   17899   1
      1154   .   1   1   105   105   ILE   N      N   15   121.406   0.05    .   1   .   .   303    .   .   105   ILE   N      .   17899   1
      1155   .   1   1   106   106   ASP   H      H   1    8.324     0.008   .   1   .   .   946    .   .   106   ASP   H      .   17899   1
      1156   .   1   1   106   106   ASP   HA     H   1    4.640     0.011   .   1   .   .   1477   .   .   106   ASP   HA     .   17899   1
      1157   .   1   1   106   106   ASP   HB2    H   1    2.678     0.006   .   2   .   .   1476   .   .   106   ASP   HB2    .   17899   1
      1158   .   1   1   106   106   ASP   HB3    H   1    2.791     0.007   .   2   .   .   1475   .   .   106   ASP   HB3    .   17899   1
      1159   .   1   1   106   106   ASP   C      C   13   177.205   0.102   .   1   .   .   948    .   .   106   ASP   C      .   17899   1
      1160   .   1   1   106   106   ASP   CA     C   13   56.777    0.129   .   1   .   .   619    .   .   106   ASP   CA     .   17899   1
      1161   .   1   1   106   106   ASP   CB     C   13   40.471    0.15    .   1   .   .   955    .   .   106   ASP   CB     .   17899   1
      1162   .   1   1   106   106   ASP   N      N   15   119.418   0.033   .   1   .   .   947    .   .   106   ASP   N      .   17899   1
      1163   .   1   1   107   107   THR   H      H   1    7.591     0.005   .   1   .   .   115    .   .   107   THR   H      .   17899   1
      1164   .   1   1   107   107   THR   HA     H   1    4.419     0.011   .   1   .   .   957    .   .   107   THR   HA     .   17899   1
      1165   .   1   1   107   107   THR   HB     H   1    4.170     0.008   .   1   .   .   958    .   .   107   THR   HB     .   17899   1
      1166   .   1   1   107   107   THR   HG21   H   1    1.253     0.011   .   1   .   .   1767   .   .   107   THR   HG21   .   17899   1
      1167   .   1   1   107   107   THR   HG22   H   1    1.253     0.011   .   1   .   .   1767   .   .   107   THR   HG22   .   17899   1
      1168   .   1   1   107   107   THR   HG23   H   1    1.253     0.011   .   1   .   .   1767   .   .   107   THR   HG23   .   17899   1
      1169   .   1   1   107   107   THR   C      C   13   176.060   0.122   .   1   .   .   829    .   .   107   THR   C      .   17899   1
      1170   .   1   1   107   107   THR   CA     C   13   63.175    0.174   .   1   .   .   703    .   .   107   THR   CA     .   17899   1
      1171   .   1   1   107   107   THR   CB     C   13   69.626    0.177   .   1   .   .   737    .   .   107   THR   CB     .   17899   1
      1172   .   1   1   107   107   THR   CG2    C   13   21.430    0.1     .   1   .   .   1768   .   .   107   THR   CG2    .   17899   1
      1173   .   1   1   107   107   THR   N      N   15   110.504   0.061   .   1   .   .   116    .   .   107   THR   N      .   17899   1
      1174   .   1   1   108   108   LEU   H      H   1    8.730     0.006   .   1   .   .   162    .   .   108   LEU   H      .   17899   1
      1175   .   1   1   108   108   LEU   HA     H   1    4.547     0.02    .   1   .   .   1406   .   .   108   LEU   HA     .   17899   1
      1176   .   1   1   108   108   LEU   HB2    H   1    1.526     0.017   .   2   .   .   1408   .   .   108   LEU   HB2    .   17899   1
      1177   .   1   1   108   108   LEU   HB3    H   1    1.507     0.026   .   2   .   .   1407   .   .   108   LEU   HB3    .   17899   1
      1178   .   1   1   108   108   LEU   HG     H   1    1.771     0.009   .   1   .   .   1773   .   .   108   LEU   HG     .   17899   1
      1179   .   1   1   108   108   LEU   HD11   H   1    0.824     0.004   .   2   .   .   1771   .   .   108   LEU   HD11   .   17899   1
      1180   .   1   1   108   108   LEU   HD12   H   1    0.824     0.004   .   2   .   .   1771   .   .   108   LEU   HD12   .   17899   1
      1181   .   1   1   108   108   LEU   HD13   H   1    0.824     0.004   .   2   .   .   1771   .   .   108   LEU   HD13   .   17899   1
      1182   .   1   1   108   108   LEU   HD21   H   1    0.894     0.009   .   2   .   .   1769   .   .   108   LEU   HD21   .   17899   1
      1183   .   1   1   108   108   LEU   HD22   H   1    0.894     0.009   .   2   .   .   1769   .   .   108   LEU   HD22   .   17899   1
      1184   .   1   1   108   108   LEU   HD23   H   1    0.894     0.009   .   2   .   .   1769   .   .   108   LEU   HD23   .   17899   1
      1185   .   1   1   108   108   LEU   C      C   13   177.857   0.101   .   1   .   .   831    .   .   108   LEU   C      .   17899   1
      1186   .   1   1   108   108   LEU   CA     C   13   54.638    0.109   .   1   .   .   721    .   .   108   LEU   CA     .   17899   1
      1187   .   1   1   108   108   LEU   CB     C   13   44.365    0.164   .   1   .   .   832    .   .   108   LEU   CB     .   17899   1
      1188   .   1   1   108   108   LEU   CG     C   13   27.032    0.1     .   1   .   .   1772   .   .   108   LEU   CG     .   17899   1
      1189   .   1   1   108   108   LEU   CD1    C   13   23.478    0.1     .   2   .   .   1774   .   .   108   LEU   CD1    .   17899   1
      1190   .   1   1   108   108   LEU   CD2    C   13   24.448    0.18    .   2   .   .   1770   .   .   108   LEU   CD2    .   17899   1
      1191   .   1   1   108   108   LEU   N      N   15   122.324   0.058   .   1   .   .   163    .   .   108   LEU   N      .   17899   1
      1192   .   1   1   109   109   GLY   H      H   1    7.941     0.006   .   1   .   .   400    .   .   109   GLY   H      .   17899   1
      1193   .   1   1   109   109   GLY   HA2    H   1    3.422     0.006   .   2   .   .   1910   .   .   109   GLY   HA2    .   17899   1
      1194   .   1   1   109   109   GLY   HA3    H   1    4.125     0.01    .   2   .   .   959    .   .   109   GLY   HA3    .   17899   1
      1195   .   1   1   109   109   GLY   C      C   13   174.819   0.122   .   1   .   .   790    .   .   109   GLY   C      .   17899   1
      1196   .   1   1   109   109   GLY   CA     C   13   49.064    0.128   .   1   .   .   677    .   .   109   GLY   CA     .   17899   1
      1197   .   1   1   109   109   GLY   N      N   15   107.566   0.037   .   1   .   .   401    .   .   109   GLY   N      .   17899   1
      1198   .   1   1   110   110   SER   H      H   1    8.806     0.01    .   1   .   .   78     .   .   110   SER   H      .   17899   1
      1199   .   1   1   110   110   SER   HA     H   1    4.099     0.005   .   1   .   .   833    .   .   110   SER   HA     .   17899   1
      1200   .   1   1   110   110   SER   HB2    H   1    3.936     0.012   .   2   .   .   1618   .   .   110   SER   HB2    .   17899   1
      1201   .   1   1   110   110   SER   HB3    H   1    3.970     0.005   .   2   .   .   834    .   .   110   SER   HB3    .   17899   1
      1202   .   1   1   110   110   SER   C      C   13   176.781   0.1     .   1   .   .   507    .   .   110   SER   C      .   17899   1
      1203   .   1   1   110   110   SER   CA     C   13   62.213    0.137   .   1   .   .   716    .   .   110   SER   CA     .   17899   1
      1204   .   1   1   110   110   SER   N      N   15   115.723   0.066   .   1   .   .   79     .   .   110   SER   N      .   17899   1
      1205   .   1   1   111   111   ARG   H      H   1    7.761     0.005   .   1   .   .   394    .   .   111   ARG   H      .   17899   1
      1206   .   1   1   111   111   ARG   HA     H   1    4.102     0.008   .   1   .   .   961    .   .   111   ARG   HA     .   17899   1
      1207   .   1   1   111   111   ARG   HB2    H   1    1.908     0.023   .   2   .   .   963    .   .   111   ARG   HB2    .   17899   1
      1208   .   1   1   111   111   ARG   HB3    H   1    1.882     0.011   .   2   .   .   962    .   .   111   ARG   HB3    .   17899   1
      1209   .   1   1   111   111   ARG   HG2    H   1    1.799     0.014   .   1   .   .   1870   .   .   111   ARG   HG2    .   17899   1
      1210   .   1   1   111   111   ARG   HG3    H   1    1.799     0.014   .   1   .   .   1871   .   .   111   ARG   HG3    .   17899   1
      1211   .   1   1   111   111   ARG   HD2    H   1    3.173     0.014   .   2   .   .   1873   .   .   111   ARG   HD2    .   17899   1
      1212   .   1   1   111   111   ARG   HD3    H   1    3.203     0.015   .   2   .   .   1872   .   .   111   ARG   HD3    .   17899   1
      1213   .   1   1   111   111   ARG   HE     H   1    7.159     0.002   .   1   .   .   417    .   .   111   ARG   HE     .   17899   1
      1214   .   1   1   111   111   ARG   C      C   13   179.406   0.108   .   1   .   .   513    .   .   111   ARG   C      .   17899   1
      1215   .   1   1   111   111   ARG   CA     C   13   59.122    0.116   .   1   .   .   644    .   .   111   ARG   CA     .   17899   1
      1216   .   1   1   111   111   ARG   CB     C   13   30.253    0.178   .   1   .   .   960    .   .   111   ARG   CB     .   17899   1
      1217   .   1   1   111   111   ARG   CG     C   13   27.499    0.1     .   1   .   .   1874   .   .   111   ARG   CG     .   17899   1
      1218   .   1   1   111   111   ARG   CD     C   13   43.627    0.1     .   1   .   .   1875   .   .   111   ARG   CD     .   17899   1
      1219   .   1   1   111   111   ARG   N      N   15   123.815   0.063   .   1   .   .   395    .   .   111   ARG   N      .   17899   1
      1220   .   1   1   111   111   ARG   NE     N   15   84.846    0.013   .   1   .   .   418    .   .   111   ARG   NE     .   17899   1
      1221   .   1   1   112   112   VAL   H      H   1    8.358     0.004   .   1   .   .   238    .   .   112   VAL   H      .   17899   1
      1222   .   1   1   112   112   VAL   HA     H   1    3.529     0.007   .   1   .   .   967    .   .   112   VAL   HA     .   17899   1
      1223   .   1   1   112   112   VAL   HB     H   1    2.148     0.009   .   1   .   .   966    .   .   112   VAL   HB     .   17899   1
      1224   .   1   1   112   112   VAL   HG11   H   1    0.888     0.021   .   2   .   .   1564   .   .   112   VAL   HG11   .   17899   1
      1225   .   1   1   112   112   VAL   HG12   H   1    0.888     0.021   .   2   .   .   1564   .   .   112   VAL   HG12   .   17899   1
      1226   .   1   1   112   112   VAL   HG13   H   1    0.888     0.021   .   2   .   .   1564   .   .   112   VAL   HG13   .   17899   1
      1227   .   1   1   112   112   VAL   HG21   H   1    0.733     0.02    .   2   .   .   1565   .   .   112   VAL   HG21   .   17899   1
      1228   .   1   1   112   112   VAL   HG22   H   1    0.733     0.02    .   2   .   .   1565   .   .   112   VAL   HG22   .   17899   1
      1229   .   1   1   112   112   VAL   HG23   H   1    0.733     0.02    .   2   .   .   1565   .   .   112   VAL   HG23   .   17899   1
      1230   .   1   1   112   112   VAL   C      C   13   177.120   0.12    .   1   .   .   806    .   .   112   VAL   C      .   17899   1
      1231   .   1   1   112   112   VAL   CA     C   13   66.744    0.164   .   1   .   .   733    .   .   112   VAL   CA     .   17899   1
      1232   .   1   1   112   112   VAL   CB     C   13   31.211    0.123   .   1   .   .   1777   .   .   112   VAL   CB     .   17899   1
      1233   .   1   1   112   112   VAL   CG2    C   13   21.835    0.121   .   1   .   .   1776   .   .   112   VAL   CG2    .   17899   1
      1234   .   1   1   112   112   VAL   N      N   15   120.357   0.085   .   1   .   .   239    .   .   112   VAL   N      .   17899   1
      1235   .   1   1   113   113   LEU   H      H   1    8.523     0.002   .   1   .   .   117    .   .   113   LEU   H      .   17899   1
      1236   .   1   1   113   113   LEU   HA     H   1    3.827     0.014   .   1   .   .   1478   .   .   113   LEU   HA     .   17899   1
      1237   .   1   1   113   113   LEU   HB2    H   1    1.865     0.029   .   2   .   .   1480   .   .   113   LEU   HB2    .   17899   1
      1238   .   1   1   113   113   LEU   HB3    H   1    1.829     0.036   .   2   .   .   1479   .   .   113   LEU   HB3    .   17899   1
      1239   .   1   1   113   113   LEU   HG     H   1    1.606     0.2     .   1   .   .   1876   .   .   113   LEU   HG     .   17899   1
      1240   .   1   1   113   113   LEU   HD21   H   1    0.725     0.012   .   1   .   .   1775   .   .   113   LEU   HD21   .   17899   1
      1241   .   1   1   113   113   LEU   HD22   H   1    0.725     0.012   .   1   .   .   1775   .   .   113   LEU   HD22   .   17899   1
      1242   .   1   1   113   113   LEU   HD23   H   1    0.725     0.012   .   1   .   .   1775   .   .   113   LEU   HD23   .   17899   1
      1243   .   1   1   113   113   LEU   C      C   13   174.679   0.1     .   1   .   .   516    .   .   113   LEU   C      .   17899   1
      1244   .   1   1   113   113   LEU   CA     C   13   58.827    0.119   .   1   .   .   655    .   .   113   LEU   CA     .   17899   1
      1245   .   1   1   113   113   LEU   CB     C   13   40.619    0.155   .   1   .   .   982    .   .   113   LEU   CB     .   17899   1
      1246   .   1   1   113   113   LEU   N      N   15   119.224   0.053   .   1   .   .   118    .   .   113   LEU   N      .   17899   1
      1247   .   1   1   114   114   SER   H      H   1    8.194     0.003   .   1   .   .   431    .   .   114   SER   H      .   17899   1
      1248   .   1   1   114   114   SER   HA     H   1    4.444     0.003   .   1   .   .   1413   .   .   114   SER   HA     .   17899   1
      1249   .   1   1   114   114   SER   HB2    H   1    3.892     0.003   .   2   .   .   1411   .   .   114   SER   HB2    .   17899   1
      1250   .   1   1   114   114   SER   HB3    H   1    3.906     0.001   .   2   .   .   1412   .   .   114   SER   HB3    .   17899   1
      1251   .   1   1   114   114   SER   C      C   13   176.463   0.1     .   1   .   .   524    .   .   114   SER   C      .   17899   1
      1252   .   1   1   114   114   SER   CA     C   13   61.758    0.175   .   1   .   .   1409   .   .   114   SER   CA     .   17899   1
      1253   .   1   1   114   114   SER   CB     C   13   63.870    0.103   .   1   .   .   1410   .   .   114   SER   CB     .   17899   1
      1254   .   1   1   114   114   SER   N      N   15   115.103   0.054   .   1   .   .   432    .   .   114   SER   N      .   17899   1
      1255   .   1   1   115   115   ALA   H      H   1    7.887     0.004   .   1   .   .   187    .   .   115   ALA   H      .   17899   1
      1256   .   1   1   115   115   ALA   HA     H   1    4.231     0.008   .   1   .   .   1481   .   .   115   ALA   HA     .   17899   1
      1257   .   1   1   115   115   ALA   HB1    H   1    1.514     0.007   .   1   .   .   1482   .   .   115   ALA   HB1    .   17899   1
      1258   .   1   1   115   115   ALA   HB2    H   1    1.514     0.007   .   1   .   .   1482   .   .   115   ALA   HB2    .   17899   1
      1259   .   1   1   115   115   ALA   HB3    H   1    1.514     0.007   .   1   .   .   1482   .   .   115   ALA   HB3    .   17899   1
      1260   .   1   1   115   115   ALA   C      C   13   180.984   0.102   .   1   .   .   489    .   .   115   ALA   C      .   17899   1
      1261   .   1   1   115   115   ALA   CA     C   13   54.843    0.121   .   1   .   .   554    .   .   115   ALA   CA     .   17899   1
      1262   .   1   1   115   115   ALA   CB     C   13   18.546    0.111   .   1   .   .   1160   .   .   115   ALA   CB     .   17899   1
      1263   .   1   1   115   115   ALA   N      N   15   122.671   0.04    .   1   .   .   188    .   .   115   ALA   N      .   17899   1
      1264   .   1   1   116   116   LEU   H      H   1    8.838     0.004   .   1   .   .   385    .   .   116   LEU   H      .   17899   1
      1265   .   1   1   116   116   LEU   HA     H   1    3.890     0.008   .   1   .   .   1207   .   .   116   LEU   HA     .   17899   1
      1266   .   1   1   116   116   LEU   HB2    H   1    1.653     0.013   .   2   .   .   1538   .   .   116   LEU   HB2    .   17899   1
      1267   .   1   1   116   116   LEU   HB3    H   1    1.611     0.019   .   2   .   .   1537   .   .   116   LEU   HB3    .   17899   1
      1268   .   1   1   116   116   LEU   HG     H   1    1.133     0.002   .   1   .   .   1783   .   .   116   LEU   HG     .   17899   1
      1269   .   1   1   116   116   LEU   HD11   H   1    0.347     0.006   .   2   .   .   1780   .   .   116   LEU   HD11   .   17899   1
      1270   .   1   1   116   116   LEU   HD12   H   1    0.347     0.006   .   2   .   .   1780   .   .   116   LEU   HD12   .   17899   1
      1271   .   1   1   116   116   LEU   HD13   H   1    0.347     0.006   .   2   .   .   1780   .   .   116   LEU   HD13   .   17899   1
      1272   .   1   1   116   116   LEU   HD21   H   1    0.240     0.018   .   2   .   .   1779   .   .   116   LEU   HD21   .   17899   1
      1273   .   1   1   116   116   LEU   HD22   H   1    0.240     0.018   .   2   .   .   1779   .   .   116   LEU   HD22   .   17899   1
      1274   .   1   1   116   116   LEU   HD23   H   1    0.240     0.018   .   2   .   .   1779   .   .   116   LEU   HD23   .   17899   1
      1275   .   1   1   116   116   LEU   C      C   13   178.459   0.119   .   1   .   .   1205   .   .   116   LEU   C      .   17899   1
      1276   .   1   1   116   116   LEU   CA     C   13   59.100    0.114   .   1   .   .   609    .   .   116   LEU   CA     .   17899   1
      1277   .   1   1   116   116   LEU   CB     C   13   42.396    0.138   .   1   .   .   1206   .   .   116   LEU   CB     .   17899   1
      1278   .   1   1   116   116   LEU   CG     C   13   27.595    0.127   .   1   .   .   1782   .   .   116   LEU   CG     .   17899   1
      1279   .   1   1   116   116   LEU   CD1    C   13   24.903    0.113   .   2   .   .   1781   .   .   116   LEU   CD1    .   17899   1
      1280   .   1   1   116   116   LEU   CD2    C   13   25.312    0.127   .   2   .   .   1778   .   .   116   LEU   CD2    .   17899   1
      1281   .   1   1   116   116   LEU   N      N   15   121.407   0.056   .   1   .   .   386    .   .   116   LEU   N      .   17899   1
      1282   .   1   1   117   117   LEU   H      H   1    8.583     0.003   .   1   .   .   203    .   .   117   LEU   H      .   17899   1
      1283   .   1   1   117   117   LEU   HA     H   1    3.808     0.006   .   1   .   .   1786   .   .   117   LEU   HA     .   17899   1
      1284   .   1   1   117   117   LEU   HB2    H   1    1.309     0.015   .   2   .   .   1785   .   .   117   LEU   HB2    .   17899   1
      1285   .   1   1   117   117   LEU   HB3    H   1    1.978     0.008   .   2   .   .   1784   .   .   117   LEU   HB3    .   17899   1
      1286   .   1   1   117   117   LEU   HG     H   1    1.747     0.006   .   1   .   .   1954   .   .   117   LEU   HG     .   17899   1
      1287   .   1   1   117   117   LEU   HD11   H   1    0.852     0.039   .   2   .   .   1952   .   .   117   LEU   HD11   .   17899   1
      1288   .   1   1   117   117   LEU   HD12   H   1    0.852     0.039   .   2   .   .   1952   .   .   117   LEU   HD12   .   17899   1
      1289   .   1   1   117   117   LEU   HD13   H   1    0.852     0.039   .   2   .   .   1952   .   .   117   LEU   HD13   .   17899   1
      1290   .   1   1   117   117   LEU   HD21   H   1    0.866     0.033   .   2   .   .   1787   .   .   117   LEU   HD21   .   17899   1
      1291   .   1   1   117   117   LEU   HD22   H   1    0.866     0.033   .   2   .   .   1787   .   .   117   LEU   HD22   .   17899   1
      1292   .   1   1   117   117   LEU   HD23   H   1    0.866     0.033   .   2   .   .   1787   .   .   117   LEU   HD23   .   17899   1
      1293   .   1   1   117   117   LEU   C      C   13   179.259   0.104   .   1   .   .   1238   .   .   117   LEU   C      .   17899   1
      1294   .   1   1   117   117   LEU   CA     C   13   58.873    0.164   .   1   .   .   633    .   .   117   LEU   CA     .   17899   1
      1295   .   1   1   117   117   LEU   CB     C   13   41.386    0.178   .   1   .   .   1208   .   .   117   LEU   CB     .   17899   1
      1296   .   1   1   117   117   LEU   CD1    C   13   26.006    0.112   .   1   .   .   1877   .   .   117   LEU   CD1    .   17899   1
      1297   .   1   1   117   117   LEU   N      N   15   120.696   0.051   .   1   .   .   204    .   .   117   LEU   N      .   17899   1
      1298   .   1   1   118   118   ASN   H      H   1    8.180     0.003   .   1   .   .   1242   .   .   118   ASN   H      .   17899   1
      1299   .   1   1   118   118   ASN   HA     H   1    4.452     0.004   .   1   .   .   1483   .   .   118   ASN   HA     .   17899   1
      1300   .   1   1   118   118   ASN   HB2    H   1    2.757     0.012   .   2   .   .   1485   .   .   118   ASN   HB2    .   17899   1
      1301   .   1   1   118   118   ASN   HB3    H   1    2.749     0.011   .   2   .   .   1484   .   .   118   ASN   HB3    .   17899   1
      1302   .   1   1   118   118   ASN   HD21   H   1    7.226     0.002   .   1   .   .   416    .   .   118   ASN   HD21   .   17899   1
      1303   .   1   1   118   118   ASN   HD22   H   1    6.847     0.003   .   1   .   .   49     .   .   118   ASN   HD22   .   17899   1
      1304   .   1   1   118   118   ASN   C      C   13   177.924   0.106   .   1   .   .   763    .   .   118   ASN   C      .   17899   1
      1305   .   1   1   118   118   ASN   CA     C   13   56.896    0.166   .   1   .   .   583    .   .   118   ASN   CA     .   17899   1
      1306   .   1   1   118   118   ASN   CB     C   13   38.652    0.146   .   1   .   .   1241   .   .   118   ASN   CB     .   17899   1
      1307   .   1   1   118   118   ASN   CG     C   13   175.480   0.107   .   1   .   .   1901   .   .   118   ASN   CG     .   17899   1
      1308   .   1   1   118   118   ASN   N      N   15   117.268   0.042   .   1   .   .   1243   .   .   118   ASN   N      .   17899   1
      1309   .   1   1   118   118   ASN   ND2    N   15   113.215   0.102   .   1   .   .   50     .   .   118   ASN   ND2    .   17899   1
      1310   .   1   1   119   119   GLY   H      H   1    8.204     0.003   .   1   .   .   207    .   .   119   GLY   H      .   17899   1
      1311   .   1   1   119   119   GLY   HA2    H   1    3.945     0.002   .   2   .   .   1487   .   .   119   GLY   HA2    .   17899   1
      1312   .   1   1   119   119   GLY   HA3    H   1    3.757     0.008   .   2   .   .   1486   .   .   119   GLY   HA3    .   17899   1
      1313   .   1   1   119   119   GLY   C      C   13   175.745   0.108   .   1   .   .   523    .   .   119   GLY   C      .   17899   1
      1314   .   1   1   119   119   GLY   CA     C   13   47.154    0.127   .   1   .   .   582    .   .   119   GLY   CA     .   17899   1
      1315   .   1   1   119   119   GLY   N      N   15   109.180   0.052   .   1   .   .   208    .   .   119   GLY   N      .   17899   1
      1316   .   1   1   120   120   VAL   H      H   1    8.946     0.004   .   1   .   .   17     .   .   120   VAL   H      .   17899   1
      1317   .   1   1   120   120   VAL   HA     H   1    3.528     0.006   .   1   .   .   1488   .   .   120   VAL   HA     .   17899   1
      1318   .   1   1   120   120   VAL   HB     H   1    2.054     0.015   .   1   .   .   1489   .   .   120   VAL   HB     .   17899   1
      1319   .   1   1   120   120   VAL   HG11   H   1    0.868     0.024   .   2   .   .   1791   .   .   120   VAL   HG11   .   17899   1
      1320   .   1   1   120   120   VAL   HG12   H   1    0.868     0.024   .   2   .   .   1791   .   .   120   VAL   HG12   .   17899   1
      1321   .   1   1   120   120   VAL   HG13   H   1    0.868     0.024   .   2   .   .   1791   .   .   120   VAL   HG13   .   17899   1
      1322   .   1   1   120   120   VAL   HG21   H   1    0.697     0.018   .   2   .   .   1790   .   .   120   VAL   HG21   .   17899   1
      1323   .   1   1   120   120   VAL   HG22   H   1    0.697     0.018   .   2   .   .   1790   .   .   120   VAL   HG22   .   17899   1
      1324   .   1   1   120   120   VAL   HG23   H   1    0.697     0.018   .   2   .   .   1790   .   .   120   VAL   HG23   .   17899   1
      1325   .   1   1   120   120   VAL   C      C   13   176.734   0.103   .   1   .   .   881    .   .   120   VAL   C      .   17899   1
      1326   .   1   1   120   120   VAL   CA     C   13   67.100    0.112   .   1   .   .   668    .   .   120   VAL   CA     .   17899   1
      1327   .   1   1   120   120   VAL   CB     C   13   31.194    0.122   .   1   .   .   1588   .   .   120   VAL   CB     .   17899   1
      1328   .   1   1   120   120   VAL   CG1    C   13   23.694    0.1     .   2   .   .   1788   .   .   120   VAL   CG1    .   17899   1
      1329   .   1   1   120   120   VAL   CG2    C   13   21.973    0.1     .   2   .   .   1789   .   .   120   VAL   CG2    .   17899   1
      1330   .   1   1   120   120   VAL   N      N   15   123.253   0.072   .   1   .   .   18     .   .   120   VAL   N      .   17899   1
      1331   .   1   1   121   121   SER   H      H   1    8.098     0.004   .   1   .   .   882    .   .   121   SER   H      .   17899   1
      1332   .   1   1   121   121   SER   HA     H   1    4.385     0.001   .   1   .   .   1119   .   .   121   SER   HA     .   17899   1
      1333   .   1   1   121   121   SER   HB2    H   1    3.856     0.025   .   2   .   .   1491   .   .   121   SER   HB2    .   17899   1
      1334   .   1   1   121   121   SER   HB3    H   1    3.825     0.05    .   2   .   .   1490   .   .   121   SER   HB3    .   17899   1
      1335   .   1   1   121   121   SER   C      C   13   176.316   0.1     .   1   .   .   494    .   .   121   SER   C      .   17899   1
      1336   .   1   1   121   121   SER   CA     C   13   61.886    0.107   .   1   .   .   884    .   .   121   SER   CA     .   17899   1
      1337   .   1   1   121   121   SER   CB     C   13   62.593    0.156   .   1   .   .   1292   .   .   121   SER   CB     .   17899   1
      1338   .   1   1   121   121   SER   N      N   15   113.698   0.06    .   1   .   .   883    .   .   121   SER   N      .   17899   1
      1339   .   1   1   122   122   SER   H      H   1    7.949     0.011   .   1   .   .   172    .   .   122   SER   H      .   17899   1
      1340   .   1   1   122   122   SER   HA     H   1    4.219     0.001   .   1   .   .   1260   .   .   122   SER   HA     .   17899   1
      1341   .   1   1   122   122   SER   HB2    H   1    4.084     0.05    .   2   .   .   1262   .   .   122   SER   HB2    .   17899   1
      1342   .   1   1   122   122   SER   HB3    H   1    4.062     0.017   .   2   .   .   1261   .   .   122   SER   HB3    .   17899   1
      1343   .   1   1   122   122   SER   C      C   13   177.687   0.1     .   1   .   .   522    .   .   122   SER   C      .   17899   1
      1344   .   1   1   122   122   SER   CA     C   13   61.798    0.125   .   1   .   .   624    .   .   122   SER   CA     .   17899   1
      1345   .   1   1   122   122   SER   CB     C   13   62.706    0.118   .   1   .   .   1096   .   .   122   SER   CB     .   17899   1
      1346   .   1   1   122   122   SER   N      N   15   117.814   0.047   .   1   .   .   173    .   .   122   SER   N      .   17899   1
      1347   .   1   1   123   123   ALA   H      H   1    8.200     0.007   .   1   .   .   423    .   .   123   ALA   H      .   17899   1
      1348   .   1   1   123   123   ALA   HA     H   1    4.137     0.012   .   1   .   .   1042   .   .   123   ALA   HA     .   17899   1
      1349   .   1   1   123   123   ALA   HB1    H   1    1.567     0.005   .   1   .   .   1043   .   .   123   ALA   HB1    .   17899   1
      1350   .   1   1   123   123   ALA   HB2    H   1    1.567     0.005   .   1   .   .   1043   .   .   123   ALA   HB2    .   17899   1
      1351   .   1   1   123   123   ALA   HB3    H   1    1.567     0.005   .   1   .   .   1043   .   .   123   ALA   HB3    .   17899   1
      1352   .   1   1   123   123   ALA   C      C   13   179.870   0.11    .   1   .   .   769    .   .   123   ALA   C      .   17899   1
      1353   .   1   1   123   123   ALA   CA     C   13   54.513    0.118   .   1   .   .   647    .   .   123   ALA   CA     .   17899   1
      1354   .   1   1   123   123   ALA   CB     C   13   20.337    0.157   .   1   .   .   1041   .   .   123   ALA   CB     .   17899   1
      1355   .   1   1   123   123   ALA   N      N   15   124.489   0.045   .   1   .   .   424    .   .   123   ALA   N      .   17899   1
      1356   .   1   1   124   124   ALA   H      H   1    8.479     0.004   .   1   .   .   258    .   .   124   ALA   H      .   17899   1
      1357   .   1   1   124   124   ALA   HA     H   1    3.891     0.005   .   1   .   .   1040   .   .   124   ALA   HA     .   17899   1
      1358   .   1   1   124   124   ALA   HB1    H   1    1.518     0.005   .   1   .   .   1039   .   .   124   ALA   HB1    .   17899   1
      1359   .   1   1   124   124   ALA   HB2    H   1    1.518     0.005   .   1   .   .   1039   .   .   124   ALA   HB2    .   17899   1
      1360   .   1   1   124   124   ALA   HB3    H   1    1.518     0.005   .   1   .   .   1039   .   .   124   ALA   HB3    .   17899   1
      1361   .   1   1   124   124   ALA   C      C   13   179.627   0.125   .   1   .   .   1539   .   .   124   ALA   C      .   17899   1
      1362   .   1   1   124   124   ALA   CA     C   13   55.430    0.14    .   1   .   .   586    .   .   124   ALA   CA     .   17899   1
      1363   .   1   1   124   124   ALA   CB     C   13   18.745    0.12    .   1   .   .   1038   .   .   124   ALA   CB     .   17899   1
      1364   .   1   1   124   124   ALA   N      N   15   119.444   0.041   .   1   .   .   259    .   .   124   ALA   N      .   17899   1
      1365   .   1   1   125   125   GLN   H      H   1    8.165     0.004   .   1   .   .   103    .   .   125   GLN   H      .   17899   1
      1366   .   1   1   125   125   GLN   HA     H   1    4.151     0.007   .   1   .   .   1037   .   .   125   GLN   HA     .   17899   1
      1367   .   1   1   125   125   GLN   HB2    H   1    2.199     0.007   .   2   .   .   1036   .   .   125   GLN   HB2    .   17899   1
      1368   .   1   1   125   125   GLN   HB3    H   1    2.219     0.017   .   2   .   .   1492   .   .   125   GLN   HB3    .   17899   1
      1369   .   1   1   125   125   GLN   HG2    H   1    2.616     0.006   .   1   .   .   1793   .   .   125   GLN   HG2    .   17899   1
      1370   .   1   1   125   125   GLN   HG3    H   1    2.616     0.006   .   1   .   .   1792   .   .   125   GLN   HG3    .   17899   1
      1371   .   1   1   125   125   GLN   C      C   13   180.668   0.105   .   1   .   .   793    .   .   125   GLN   C      .   17899   1
      1372   .   1   1   125   125   GLN   CA     C   13   59.349    0.112   .   1   .   .   686    .   .   125   GLN   CA     .   17899   1
      1373   .   1   1   125   125   GLN   CB     C   13   28.590    0.122   .   1   .   .   1024   .   .   125   GLN   CB     .   17899   1
      1374   .   1   1   125   125   GLN   CG     C   13   34.323    0.1     .   1   .   .   1794   .   .   125   GLN   CG     .   17899   1
      1375   .   1   1   125   125   GLN   N      N   15   118.401   0.077   .   1   .   .   104    .   .   125   GLN   N      .   17899   1
      1376   .   1   1   126   126   GLY   H      H   1    7.885     0.004   .   1   .   .   325    .   .   126   GLY   H      .   17899   1
      1377   .   1   1   126   126   GLY   HA2    H   1    3.985     0.007   .   2   .   .   1494   .   .   126   GLY   HA2    .   17899   1
      1378   .   1   1   126   126   GLY   HA3    H   1    3.978     0.013   .   2   .   .   1493   .   .   126   GLY   HA3    .   17899   1
      1379   .   1   1   126   126   GLY   C      C   13   174.803   0.125   .   1   .   .   945    .   .   126   GLY   C      .   17899   1
      1380   .   1   1   126   126   GLY   CA     C   13   46.555    0.116   .   1   .   .   608    .   .   126   GLY   CA     .   17899   1
      1381   .   1   1   126   126   GLY   N      N   15   106.759   0.048   .   1   .   .   326    .   .   126   GLY   N      .   17899   1
      1382   .   1   1   127   127   LEU   H      H   1    7.491     0.004   .   1   .   .   402    .   .   127   LEU   H      .   17899   1
      1383   .   1   1   127   127   LEU   HA     H   1    4.486     0.011   .   1   .   .   1034   .   .   127   LEU   HA     .   17899   1
      1384   .   1   1   127   127   LEU   HB2    H   1    1.739     0.019   .   2   .   .   1495   .   .   127   LEU   HB2    .   17899   1
      1385   .   1   1   127   127   LEU   HB3    H   1    1.730     0.022   .   2   .   .   1035   .   .   127   LEU   HB3    .   17899   1
      1386   .   1   1   127   127   LEU   HG     H   1    1.750     0.016   .   1   .   .   1795   .   .   127   LEU   HG     .   17899   1
      1387   .   1   1   127   127   LEU   HD21   H   1    0.812     0.013   .   1   .   .   1796   .   .   127   LEU   HD21   .   17899   1
      1388   .   1   1   127   127   LEU   HD22   H   1    0.812     0.013   .   1   .   .   1796   .   .   127   LEU   HD22   .   17899   1
      1389   .   1   1   127   127   LEU   HD23   H   1    0.812     0.013   .   1   .   .   1796   .   .   127   LEU   HD23   .   17899   1
      1390   .   1   1   127   127   LEU   C      C   13   176.929   0.1     .   1   .   .   499    .   .   127   LEU   C      .   17899   1
      1391   .   1   1   127   127   LEU   CA     C   13   54.419    0.132   .   1   .   .   563    .   .   127   LEU   CA     .   17899   1
      1392   .   1   1   127   127   LEU   CB     C   13   42.949    0.147   .   1   .   .   1293   .   .   127   LEU   CB     .   17899   1
      1393   .   1   1   127   127   LEU   CG     C   13   26.830    0.118   .   1   .   .   1797   .   .   127   LEU   CG     .   17899   1
      1394   .   1   1   127   127   LEU   CD2    C   13   26.370    0.165   .   1   .   .   1798   .   .   127   LEU   CD2    .   17899   1
      1395   .   1   1   127   127   LEU   N      N   15   120.085   0.106   .   1   .   .   403    .   .   127   LEU   N      .   17899   1
      1396   .   1   1   128   128   GLY   H      H   1    7.764     0.004   .   1   .   .   111    .   .   128   GLY   H      .   17899   1
      1397   .   1   1   128   128   GLY   HA2    H   1    4.129     0.003   .   2   .   .   1381   .   .   128   GLY   HA2    .   17899   1
      1398   .   1   1   128   128   GLY   HA3    H   1    3.972     0.005   .   2   .   .   1380   .   .   128   GLY   HA3    .   17899   1
      1399   .   1   1   128   128   GLY   C      C   13   174.134   0.101   .   1   .   .   757    .   .   128   GLY   C      .   17899   1
      1400   .   1   1   128   128   GLY   CA     C   13   45.918    0.11    .   1   .   .   631    .   .   128   GLY   CA     .   17899   1
      1401   .   1   1   128   128   GLY   N      N   15   107.554   0.072   .   1   .   .   112    .   .   128   GLY   N      .   17899   1
      1402   .   1   1   129   129   ILE   H      H   1    7.949     0.003   .   1   .   .   445    .   .   129   ILE   H      .   17899   1
      1403   .   1   1   129   129   ILE   HA     H   1    4.028     0.009   .   1   .   .   1049   .   .   129   ILE   HA     .   17899   1
      1404   .   1   1   129   129   ILE   HB     H   1    1.591     0.009   .   1   .   .   1048   .   .   129   ILE   HB     .   17899   1
      1405   .   1   1   129   129   ILE   HG12   H   1    1.015     0.006   .   2   .   .   1800   .   .   129   ILE   HG12   .   17899   1
      1406   .   1   1   129   129   ILE   HG13   H   1    1.422     0.05    .   2   .   .   1799   .   .   129   ILE   HG13   .   17899   1
      1407   .   1   1   129   129   ILE   HG21   H   1    0.782     0.007   .   1   .   .   1804   .   .   129   ILE   HG21   .   17899   1
      1408   .   1   1   129   129   ILE   HG22   H   1    0.782     0.007   .   1   .   .   1804   .   .   129   ILE   HG22   .   17899   1
      1409   .   1   1   129   129   ILE   HG23   H   1    0.782     0.007   .   1   .   .   1804   .   .   129   ILE   HG23   .   17899   1
      1410   .   1   1   129   129   ILE   HD11   H   1    0.845     0.012   .   1   .   .   1801   .   .   129   ILE   HD11   .   17899   1
      1411   .   1   1   129   129   ILE   HD12   H   1    0.845     0.012   .   1   .   .   1801   .   .   129   ILE   HD12   .   17899   1
      1412   .   1   1   129   129   ILE   HD13   H   1    0.845     0.012   .   1   .   .   1801   .   .   129   ILE   HD13   .   17899   1
      1413   .   1   1   129   129   ILE   C      C   13   174.602   0.124   .   1   .   .   743    .   .   129   ILE   C      .   17899   1
      1414   .   1   1   129   129   ILE   CA     C   13   60.764    0.163   .   1   .   .   575    .   .   129   ILE   CA     .   17899   1
      1415   .   1   1   129   129   ILE   CB     C   13   38.854    0.176   .   1   .   .   1069   .   .   129   ILE   CB     .   17899   1
      1416   .   1   1   129   129   ILE   CG1    C   13   26.759    0.14    .   1   .   .   1802   .   .   129   ILE   CG1    .   17899   1
      1417   .   1   1   129   129   ILE   CG2    C   13   17.269    0.109   .   1   .   .   1805   .   .   129   ILE   CG2    .   17899   1
      1418   .   1   1   129   129   ILE   CD1    C   13   13.847    0.134   .   1   .   .   1803   .   .   129   ILE   CD1    .   17899   1
      1419   .   1   1   129   129   ILE   N      N   15   122.762   0.109   .   1   .   .   446    .   .   129   ILE   N      .   17899   1
      1420   .   1   1   130   130   ASN   H      H   1    8.401     0.002   .   1   .   .   410    .   .   130   ASN   H      .   17899   1
      1421   .   1   1   130   130   ASN   HA     H   1    4.598     0.007   .   1   .   .   1384   .   .   130   ASN   HA     .   17899   1
      1422   .   1   1   130   130   ASN   HB2    H   1    2.679     0.008   .   2   .   .   1383   .   .   130   ASN   HB2    .   17899   1
      1423   .   1   1   130   130   ASN   HB3    H   1    2.662     0.011   .   2   .   .   1382   .   .   130   ASN   HB3    .   17899   1
      1424   .   1   1   130   130   ASN   C      C   13   174.499   0.113   .   1   .   .   1624   .   .   130   ASN   C      .   17899   1
      1425   .   1   1   130   130   ASN   CA     C   13   53.817    0.136   .   1   .   .   643    .   .   130   ASN   CA     .   17899   1
      1426   .   1   1   130   130   ASN   CB     C   13   38.989    0.167   .   1   .   .   1239   .   .   130   ASN   CB     .   17899   1
      1427   .   1   1   130   130   ASN   N      N   15   124.829   0.026   .   1   .   .   411    .   .   130   ASN   N      .   17899   1
      1428   .   1   1   131   131   VAL   H      H   1    7.951     0.002   .   1   .   .   59     .   .   131   VAL   H      .   17899   1
      1429   .   1   1   131   131   VAL   HA     H   1    4.152     0.008   .   1   .   .   1385   .   .   131   VAL   HA     .   17899   1
      1430   .   1   1   131   131   VAL   HB     H   1    1.931     0.013   .   1   .   .   1387   .   .   131   VAL   HB     .   17899   1
      1431   .   1   1   131   131   VAL   HG11   H   1    0.840     0.017   .   2   .   .   1806   .   .   131   VAL   HG11   .   17899   1
      1432   .   1   1   131   131   VAL   HG12   H   1    0.840     0.017   .   2   .   .   1806   .   .   131   VAL   HG12   .   17899   1
      1433   .   1   1   131   131   VAL   HG13   H   1    0.840     0.017   .   2   .   .   1806   .   .   131   VAL   HG13   .   17899   1
      1434   .   1   1   131   131   VAL   HG21   H   1    0.856     0.02    .   2   .   .   1807   .   .   131   VAL   HG21   .   17899   1
      1435   .   1   1   131   131   VAL   HG22   H   1    0.856     0.02    .   2   .   .   1807   .   .   131   VAL   HG22   .   17899   1
      1436   .   1   1   131   131   VAL   HG23   H   1    0.856     0.02    .   2   .   .   1807   .   .   131   VAL   HG23   .   17899   1
      1437   .   1   1   131   131   VAL   C      C   13   174.761   0.102   .   1   .   .   1625   .   .   131   VAL   C      .   17899   1
      1438   .   1   1   131   131   VAL   CA     C   13   61.064    0.16    .   1   .   .   620    .   .   131   VAL   CA     .   17899   1
      1439   .   1   1   131   131   VAL   CB     C   13   33.813    0.137   .   1   .   .   1050   .   .   131   VAL   CB     .   17899   1
      1440   .   1   1   131   131   VAL   CG1    C   13   21.318    0.119   .   2   .   .   1809   .   .   131   VAL   CG1    .   17899   1
      1441   .   1   1   131   131   VAL   CG2    C   13   21.325    0.112   .   2   .   .   1808   .   .   131   VAL   CG2    .   17899   1
      1442   .   1   1   131   131   VAL   N      N   15   122.825   0.058   .   1   .   .   60     .   .   131   VAL   N      .   17899   1
      1443   .   1   1   132   132   ASP   H      H   1    8.590     0.003   .   1   .   .   151    .   .   132   ASP   H      .   17899   1
      1444   .   1   1   132   132   ASP   HA     H   1    4.632     0.009   .   1   .   .   940    .   .   132   ASP   HA     .   17899   1
      1445   .   1   1   132   132   ASP   HB2    H   1    2.737     0.036   .   2   .   .   1388   .   .   132   ASP   HB2    .   17899   1
      1446   .   1   1   132   132   ASP   HB3    H   1    2.710     0.034   .   2   .   .   939    .   .   132   ASP   HB3    .   17899   1
      1447   .   1   1   132   132   ASP   C      C   13   177.227   0.113   .   1   .   .   750    .   .   132   ASP   C      .   17899   1
      1448   .   1   1   132   132   ASP   CA     C   13   54.145    0.115   .   1   .   .   621    .   .   132   ASP   CA     .   17899   1
      1449   .   1   1   132   132   ASP   CB     C   13   41.880    0.127   .   1   .   .   938    .   .   132   ASP   CB     .   17899   1
      1450   .   1   1   132   132   ASP   N      N   15   126.259   0.055   .   1   .   .   152    .   .   132   ASP   N      .   17899   1
      1451   .   1   1   133   133   SER   H      H   1    8.867     0.001   .   1   .   .   37     .   .   133   SER   H      .   17899   1
      1452   .   1   1   133   133   SER   HA     H   1    4.148     0.01    .   1   .   .   1198   .   .   133   SER   HA     .   17899   1
      1453   .   1   1   133   133   SER   HB2    H   1    3.971     0.05    .   2   .   .   1196   .   .   133   SER   HB2    .   17899   1
      1454   .   1   1   133   133   SER   HB3    H   1    3.952     0.001   .   2   .   .   1197   .   .   133   SER   HB3    .   17899   1
      1455   .   1   1   133   133   SER   C      C   13   176.803   0.1     .   1   .   .   508    .   .   133   SER   C      .   17899   1
      1456   .   1   1   133   133   SER   CA     C   13   61.328    0.111   .   1   .   .   614    .   .   133   SER   CA     .   17899   1
      1457   .   1   1   133   133   SER   CB     C   13   62.757    0.143   .   1   .   .   1589   .   .   133   SER   CB     .   17899   1
      1458   .   1   1   133   133   SER   N      N   15   121.933   0.048   .   1   .   .   38     .   .   133   SER   N      .   17899   1
      1459   .   1   1   134   134   GLY   H      H   1    8.697     0.002   .   1   .   .   359    .   .   134   GLY   H      .   17899   1
      1460   .   1   1   134   134   GLY   HA2    H   1    3.972     0.002   .   2   .   .   1194   .   .   134   GLY   HA2    .   17899   1
      1461   .   1   1   134   134   GLY   HA3    H   1    3.955     0.001   .   2   .   .   885    .   .   134   GLY   HA3    .   17899   1
      1462   .   1   1   134   134   GLY   C      C   13   176.470   0.111   .   1   .   .   767    .   .   134   GLY   C      .   17899   1
      1463   .   1   1   134   134   GLY   CA     C   13   46.600    0.105   .   1   .   .   645    .   .   134   GLY   CA     .   17899   1
      1464   .   1   1   134   134   GLY   N      N   15   111.219   0.042   .   1   .   .   360    .   .   134   GLY   N      .   17899   1
      1465   .   1   1   135   135   SER   H      H   1    7.883     0.006   .   1   .   .   357    .   .   135   SER   H      .   17899   1
      1466   .   1   1   135   135   SER   HA     H   1    4.362     0.008   .   1   .   .   886    .   .   135   SER   HA     .   17899   1
      1467   .   1   1   135   135   SER   HB2    H   1    3.977     0.01    .   2   .   .   1369   .   .   135   SER   HB2    .   17899   1
      1468   .   1   1   135   135   SER   HB3    H   1    3.867     0.005   .   2   .   .   887    .   .   135   SER   HB3    .   17899   1
      1469   .   1   1   135   135   SER   C      C   13   175.256   0.13    .   1   .   .   1294   .   .   135   SER   C      .   17899   1
      1470   .   1   1   135   135   SER   CA     C   13   61.157    0.131   .   1   .   .   636    .   .   135   SER   CA     .   17899   1
      1471   .   1   1   135   135   SER   CB     C   13   62.693    0.126   .   1   .   .   888    .   .   135   SER   CB     .   17899   1
      1472   .   1   1   135   135   SER   N      N   15   118.403   0.034   .   1   .   .   358    .   .   135   SER   N      .   17899   1
      1473   .   1   1   136   136   VAL   H      H   1    7.617     0.011   .   1   .   .   337    .   .   136   VAL   H      .   17899   1
      1474   .   1   1   136   136   VAL   HA     H   1    3.606     0.013   .   1   .   .   1076   .   .   136   VAL   HA     .   17899   1
      1475   .   1   1   136   136   VAL   HB     H   1    2.145     0.01    .   1   .   .   1370   .   .   136   VAL   HB     .   17899   1
      1476   .   1   1   136   136   VAL   HG11   H   1    0.887     0.009   .   2   .   .   1956   .   .   136   VAL   HG11   .   17899   1
      1477   .   1   1   136   136   VAL   HG12   H   1    0.887     0.009   .   2   .   .   1956   .   .   136   VAL   HG12   .   17899   1
      1478   .   1   1   136   136   VAL   HG13   H   1    0.887     0.009   .   2   .   .   1956   .   .   136   VAL   HG13   .   17899   1
      1479   .   1   1   136   136   VAL   HG21   H   1    1.045     0.004   .   2   .   .   1955   .   .   136   VAL   HG21   .   17899   1
      1480   .   1   1   136   136   VAL   HG22   H   1    1.045     0.004   .   2   .   .   1955   .   .   136   VAL   HG22   .   17899   1
      1481   .   1   1   136   136   VAL   HG23   H   1    1.045     0.004   .   2   .   .   1955   .   .   136   VAL   HG23   .   17899   1
      1482   .   1   1   136   136   VAL   C      C   13   177.880   0.103   .   1   .   .   800    .   .   136   VAL   C      .   17899   1
      1483   .   1   1   136   136   VAL   CA     C   13   66.635    0.137   .   1   .   .   696    .   .   136   VAL   CA     .   17899   1
      1484   .   1   1   136   136   VAL   CB     C   13   31.656    0.139   .   1   .   .   1075   .   .   136   VAL   CB     .   17899   1
      1485   .   1   1   136   136   VAL   CG1    C   13   20.763    0.1     .   2   .   .   1811   .   .   136   VAL   CG1    .   17899   1
      1486   .   1   1   136   136   VAL   CG2    C   13   22.294    0.108   .   2   .   .   1810   .   .   136   VAL   CG2    .   17899   1
      1487   .   1   1   136   136   VAL   N      N   15   122.118   0.054   .   1   .   .   338    .   .   136   VAL   N      .   17899   1
      1488   .   1   1   137   137   GLN   H      H   1    7.978     0.003   .   1   .   .   178    .   .   137   GLN   H      .   17899   1
      1489   .   1   1   137   137   GLN   HA     H   1    4.047     0.001   .   1   .   .   1373   .   .   137   GLN   HA     .   17899   1
      1490   .   1   1   137   137   GLN   HB2    H   1    2.168     0.014   .   2   .   .   1372   .   .   137   GLN   HB2    .   17899   1
      1491   .   1   1   137   137   GLN   HB3    H   1    2.158     0.014   .   2   .   .   1371   .   .   137   GLN   HB3    .   17899   1
      1492   .   1   1   137   137   GLN   HG2    H   1    2.457     0.014   .   1   .   .   1814   .   .   137   GLN   HG2    .   17899   1
      1493   .   1   1   137   137   GLN   HG3    H   1    2.457     0.014   .   1   .   .   1813   .   .   137   GLN   HG3    .   17899   1
      1494   .   1   1   137   137   GLN   HE21   H   1    7.372     0.001   .   1   .   .   184    .   .   137   GLN   HE21   .   17899   1
      1495   .   1   1   137   137   GLN   HE22   H   1    6.703     0.002   .   1   .   .   236    .   .   137   GLN   HE22   .   17899   1
      1496   .   1   1   137   137   GLN   C      C   13   179.068   0.102   .   1   .   .   752    .   .   137   GLN   C      .   17899   1
      1497   .   1   1   137   137   GLN   CA     C   13   59.040    0.153   .   1   .   .   1199   .   .   137   GLN   CA     .   17899   1
      1498   .   1   1   137   137   GLN   CB     C   13   28.007    0.121   .   1   .   .   1077   .   .   137   GLN   CB     .   17899   1
      1499   .   1   1   137   137   GLN   CG     C   13   33.834    0.1     .   1   .   .   1812   .   .   137   GLN   CG     .   17899   1
      1500   .   1   1   137   137   GLN   N      N   15   117.643   0.061   .   1   .   .   179    .   .   137   GLN   N      .   17899   1
      1501   .   1   1   137   137   GLN   NE2    N   15   110.716   0.037   .   1   .   .   237    .   .   137   GLN   NE2    .   17899   1
      1502   .   1   1   138   138   SER   H      H   1    8.046     0.002   .   1   .   .   53     .   .   138   SER   H      .   17899   1
      1503   .   1   1   138   138   SER   HA     H   1    4.337     0.006   .   1   .   .   1374   .   .   138   SER   HA     .   17899   1
      1504   .   1   1   138   138   SER   HB2    H   1    4.062     0.05    .   2   .   .   1376   .   .   138   SER   HB2    .   17899   1
      1505   .   1   1   138   138   SER   HB3    H   1    4.044     0.001   .   2   .   .   1375   .   .   138   SER   HB3    .   17899   1
      1506   .   1   1   138   138   SER   C      C   13   176.874   0.1     .   1   .   .   1626   .   .   138   SER   C      .   17899   1
      1507   .   1   1   138   138   SER   CA     C   13   61.335    0.117   .   1   .   .   1590   .   .   138   SER   CA     .   17899   1
      1508   .   1   1   138   138   SER   CB     C   13   62.546    0.119   .   1   .   .   1183   .   .   138   SER   CB     .   17899   1
      1509   .   1   1   138   138   SER   N      N   15   115.782   0.056   .   1   .   .   54     .   .   138   SER   N      .   17899   1
      1510   .   1   1   139   139   ASP   H      H   1    8.483     0.003   .   1   .   .   1184   .   .   139   ASP   H      .   17899   1
      1511   .   1   1   139   139   ASP   HA     H   1    4.598     0.015   .   1   .   .   1377   .   .   139   ASP   HA     .   17899   1
      1512   .   1   1   139   139   ASP   HB2    H   1    2.551     0.008   .   2   .   .   1379   .   .   139   ASP   HB2    .   17899   1
      1513   .   1   1   139   139   ASP   HB3    H   1    2.549     0.006   .   2   .   .   1378   .   .   139   ASP   HB3    .   17899   1
      1514   .   1   1   139   139   ASP   C      C   13   179.088   0.129   .   1   .   .   527    .   .   139   ASP   C      .   17899   1
      1515   .   1   1   139   139   ASP   CA     C   13   56.639    0.163   .   1   .   .   736    .   .   139   ASP   CA     .   17899   1
      1516   .   1   1   139   139   ASP   CB     C   13   41.565    0.104   .   1   .   .   1591   .   .   139   ASP   CB     .   17899   1
      1517   .   1   1   139   139   ASP   N      N   15   123.500   0.073   .   1   .   .   1185   .   .   139   ASP   N      .   17899   1
      1518   .   1   1   140   140   ILE   H      H   1    8.530     0.008   .   1   .   .   383    .   .   140   ILE   H      .   17899   1
      1519   .   1   1   140   140   ILE   HA     H   1    3.530     0.008   .   1   .   .   1971   .   .   140   ILE   HA     .   17899   1
      1520   .   1   1   140   140   ILE   HB     H   1    1.992     0.013   .   1   .   .   1368   .   .   140   ILE   HB     .   17899   1
      1521   .   1   1   140   140   ILE   HG12   H   1    1.923     0.003   .   2   .   .   1978   .   .   140   ILE   HG12   .   17899   1
      1522   .   1   1   140   140   ILE   HG13   H   1    1.923     0.003   .   2   .   .   1975   .   .   140   ILE   HG13   .   17899   1
      1523   .   1   1   140   140   ILE   HG21   H   1    0.910     0.007   .   1   .   .   1973   .   .   140   ILE   HG21   .   17899   1
      1524   .   1   1   140   140   ILE   HG22   H   1    0.910     0.007   .   1   .   .   1973   .   .   140   ILE   HG22   .   17899   1
      1525   .   1   1   140   140   ILE   HG23   H   1    0.910     0.007   .   1   .   .   1973   .   .   140   ILE   HG23   .   17899   1
      1526   .   1   1   140   140   ILE   HD11   H   1    0.890     0.002   .   1   .   .   1977   .   .   140   ILE   HD11   .   17899   1
      1527   .   1   1   140   140   ILE   HD12   H   1    0.890     0.002   .   1   .   .   1977   .   .   140   ILE   HD12   .   17899   1
      1528   .   1   1   140   140   ILE   HD13   H   1    0.890     0.002   .   1   .   .   1977   .   .   140   ILE   HD13   .   17899   1
      1529   .   1   1   140   140   ILE   C      C   13   178.348   0.108   .   1   .   .   1084   .   .   140   ILE   C      .   17899   1
      1530   .   1   1   140   140   ILE   CA     C   13   65.769    0.161   .   1   .   .   671    .   .   140   ILE   CA     .   17899   1
      1531   .   1   1   140   140   ILE   CB     C   13   38.222    0.143   .   1   .   .   1592   .   .   140   ILE   CB     .   17899   1
      1532   .   1   1   140   140   ILE   CG1    C   13   30.421    0.187   .   1   .   .   1967   .   .   140   ILE   CG1    .   17899   1
      1533   .   1   1   140   140   ILE   CG2    C   13   17.061    0.118   .   1   .   .   1968   .   .   140   ILE   CG2    .   17899   1
      1534   .   1   1   140   140   ILE   CD1    C   13   14.132    0.104   .   1   .   .   1976   .   .   140   ILE   CD1    .   17899   1
      1535   .   1   1   140   140   ILE   N      N   15   122.880   0.073   .   1   .   .   384    .   .   140   ILE   N      .   17899   1
      1536   .   1   1   141   141   SER   H      H   1    8.044     0.004   .   1   .   .   441    .   .   141   SER   H      .   17899   1
      1537   .   1   1   141   141   SER   HA     H   1    4.326     0.014   .   1   .   .   993    .   .   141   SER   HA     .   17899   1
      1538   .   1   1   141   141   SER   HB2    H   1    4.023     0.006   .   2   .   .   1389   .   .   141   SER   HB2    .   17899   1
      1539   .   1   1   141   141   SER   HB3    H   1    4.038     0.006   .   2   .   .   994    .   .   141   SER   HB3    .   17899   1
      1540   .   1   1   141   141   SER   C      C   13   177.025   0.1     .   1   .   .   543    .   .   141   SER   C      .   17899   1
      1541   .   1   1   141   141   SER   CA     C   13   61.442    0.126   .   1   .   .   1225   .   .   141   SER   CA     .   17899   1
      1542   .   1   1   141   141   SER   CB     C   13   62.581    0.121   .   1   .   .   824    .   .   141   SER   CB     .   17899   1
      1543   .   1   1   141   141   SER   N      N   15   116.321   0.057   .   1   .   .   442    .   .   141   SER   N      .   17899   1
      1544   .   1   1   142   142   SER   H      H   1    8.621     0.002   .   1   .   .   242    .   .   142   SER   H      .   17899   1
      1545   .   1   1   142   142   SER   HA     H   1    4.400     0.005   .   1   .   .   1085   .   .   142   SER   HA     .   17899   1
      1546   .   1   1   142   142   SER   HB2    H   1    4.004     0.05    .   2   .   .   1087   .   .   142   SER   HB2    .   17899   1
      1547   .   1   1   142   142   SER   HB3    H   1    4.037     0.001   .   2   .   .   1086   .   .   142   SER   HB3    .   17899   1
      1548   .   1   1   142   142   SER   C      C   13   176.979   0.1     .   1   .   .   515    .   .   142   SER   C      .   17899   1
      1549   .   1   1   142   142   SER   CA     C   13   61.126    0.176   .   1   .   .   713    .   .   142   SER   CA     .   17899   1
      1550   .   1   1   142   142   SER   CB     C   13   62.792    0.138   .   1   .   .   1081   .   .   142   SER   CB     .   17899   1
      1551   .   1   1   142   142   SER   N      N   15   117.407   0.075   .   1   .   .   243    .   .   142   SER   N      .   17899   1
      1552   .   1   1   143   143   SER   H      H   1    8.473     0.004   .   1   .   .   479    .   .   143   SER   H      .   17899   1
      1553   .   1   1   143   143   SER   HA     H   1    4.320     0.001   .   1   .   .   1088   .   .   143   SER   HA     .   17899   1
      1554   .   1   1   143   143   SER   HB2    H   1    3.861     0.004   .   2   .   .   1090   .   .   143   SER   HB2    .   17899   1
      1555   .   1   1   143   143   SER   HB3    H   1    3.847     0.001   .   2   .   .   1089   .   .   143   SER   HB3    .   17899   1
      1556   .   1   1   143   143   SER   C      C   13   177.315   0.1     .   1   .   .   1631   .   .   143   SER   C      .   17899   1
      1557   .   1   1   143   143   SER   CA     C   13   61.987    0.113   .   1   .   .   658    .   .   143   SER   CA     .   17899   1
      1558   .   1   1   143   143   SER   CB     C   13   62.771    0.105   .   1   .   .   1047   .   .   143   SER   CB     .   17899   1
      1559   .   1   1   143   143   SER   N      N   15   119.257   0.07    .   1   .   .   480    .   .   143   SER   N      .   17899   1
      1560   .   1   1   144   144   SER   H      H   1    8.399     0.006   .   1   .   .   270    .   .   144   SER   H      .   17899   1
      1561   .   1   1   144   144   SER   HA     H   1    4.450     0.004   .   1   .   .   1046   .   .   144   SER   HA     .   17899   1
      1562   .   1   1   144   144   SER   HB2    H   1    3.996     0.05    .   2   .   .   1044   .   .   144   SER   HB2    .   17899   1
      1563   .   1   1   144   144   SER   HB3    H   1    4.020     0.008   .   2   .   .   1045   .   .   144   SER   HB3    .   17899   1
      1564   .   1   1   144   144   SER   C      C   13   176.650   0.1     .   1   .   .   493    .   .   144   SER   C      .   17899   1
      1565   .   1   1   144   144   SER   CA     C   13   61.803    0.129   .   1   .   .   556    .   .   144   SER   CA     .   17899   1
      1566   .   1   1   144   144   SER   CB     C   13   62.660    0.121   .   1   .   .   971    .   .   144   SER   CB     .   17899   1
      1567   .   1   1   144   144   SER   N      N   15   115.386   0.076   .   1   .   .   271    .   .   144   SER   N      .   17899   1
      1568   .   1   1   145   145   SER   H      H   1    7.975     0.002   .   1   .   .   467    .   .   145   SER   H      .   17899   1
      1569   .   1   1   145   145   SER   HA     H   1    4.358     0.014   .   1   .   .   1362   .   .   145   SER   HA     .   17899   1
      1570   .   1   1   145   145   SER   HB2    H   1    3.982     0.05    .   2   .   .   1364   .   .   145   SER   HB2    .   17899   1
      1571   .   1   1   145   145   SER   HB3    H   1    3.947     0.05    .   2   .   .   1363   .   .   145   SER   HB3    .   17899   1
      1572   .   1   1   145   145   SER   C      C   13   176.245   0.1     .   1   .   .   501    .   .   145   SER   C      .   17899   1
      1573   .   1   1   145   145   SER   CA     C   13   60.814    0.125   .   1   .   .   566    .   .   145   SER   CA     .   17899   1
      1574   .   1   1   145   145   SER   CB     C   13   62.833    0.128   .   1   .   .   1032   .   .   145   SER   CB     .   17899   1
      1575   .   1   1   145   145   SER   N      N   15   117.656   0.073   .   1   .   .   468    .   .   145   SER   N      .   17899   1
      1576   .   1   1   146   146   PHE   H      H   1    8.142     0.003   .   1   .   .   313    .   .   146   PHE   H      .   17899   1
      1577   .   1   1   146   146   PHE   HA     H   1    4.343     0.009   .   1   .   .   1179   .   .   146   PHE   HA     .   17899   1
      1578   .   1   1   146   146   PHE   HB2    H   1    3.231     0.014   .   2   .   .   1178   .   .   146   PHE   HB2    .   17899   1
      1579   .   1   1   146   146   PHE   HB3    H   1    3.227     0.015   .   2   .   .   1365   .   .   146   PHE   HB3    .   17899   1
      1580   .   1   1   146   146   PHE   C      C   13   177.487   0.105   .   1   .   .   496    .   .   146   PHE   C      .   17899   1
      1581   .   1   1   146   146   PHE   CA     C   13   60.347    0.161   .   1   .   .   560    .   .   146   PHE   CA     .   17899   1
      1582   .   1   1   146   146   PHE   CB     C   13   39.095    0.123   .   1   .   .   1177   .   .   146   PHE   CB     .   17899   1
      1583   .   1   1   146   146   PHE   N      N   15   121.860   0.03    .   1   .   .   314    .   .   146   PHE   N      .   17899   1
      1584   .   1   1   147   147   LEU   H      H   1    8.016     0.011   .   1   .   .   369    .   .   147   LEU   H      .   17899   1
      1585   .   1   1   147   147   LEU   HA     H   1    4.076     0.011   .   1   .   .   1156   .   .   147   LEU   HA     .   17899   1
      1586   .   1   1   147   147   LEU   HB2    H   1    1.717     0.014   .   2   .   .   1157   .   .   147   LEU   HB2    .   17899   1
      1587   .   1   1   147   147   LEU   HB3    H   1    1.720     0.017   .   2   .   .   1158   .   .   147   LEU   HB3    .   17899   1
      1588   .   1   1   147   147   LEU   HG     H   1    1.720     0.05    .   1   .   .   1815   .   .   147   LEU   HG     .   17899   1
      1589   .   1   1   147   147   LEU   HD11   H   1    0.825     0.013   .   2   .   .   1820   .   .   147   LEU   HD11   .   17899   1
      1590   .   1   1   147   147   LEU   HD12   H   1    0.825     0.013   .   2   .   .   1820   .   .   147   LEU   HD12   .   17899   1
      1591   .   1   1   147   147   LEU   HD13   H   1    0.825     0.013   .   2   .   .   1820   .   .   147   LEU   HD13   .   17899   1
      1592   .   1   1   147   147   LEU   HD21   H   1    0.873     0.016   .   2   .   .   1817   .   .   147   LEU   HD21   .   17899   1
      1593   .   1   1   147   147   LEU   HD22   H   1    0.873     0.016   .   2   .   .   1817   .   .   147   LEU   HD22   .   17899   1
      1594   .   1   1   147   147   LEU   HD23   H   1    0.873     0.016   .   2   .   .   1817   .   .   147   LEU   HD23   .   17899   1
      1595   .   1   1   147   147   LEU   C      C   13   177.691   0.125   .   1   .   .   753    .   .   147   LEU   C      .   17899   1
      1596   .   1   1   147   147   LEU   CA     C   13   56.625    0.14    .   1   .   .   626    .   .   147   LEU   CA     .   17899   1
      1597   .   1   1   147   147   LEU   CB     C   13   42.079    0.143   .   1   .   .   1025   .   .   147   LEU   CB     .   17899   1
      1598   .   1   1   147   147   LEU   CG     C   13   26.879    0.131   .   1   .   .   1816   .   .   147   LEU   CG     .   17899   1
      1599   .   1   1   147   147   LEU   CD1    C   13   24.417    0.1     .   2   .   .   1819   .   .   147   LEU   CD1    .   17899   1
      1600   .   1   1   147   147   LEU   CD2    C   13   24.448    0.131   .   2   .   .   1818   .   .   147   LEU   CD2    .   17899   1
      1601   .   1   1   147   147   LEU   N      N   15   119.204   0.053   .   1   .   .   370    .   .   147   LEU   N      .   17899   1
      1602   .   1   1   148   148   SER   H      H   1    7.872     0.003   .   1   .   .   19     .   .   148   SER   H      .   17899   1
      1603   .   1   1   148   148   SER   HA     H   1    4.451     0.004   .   1   .   .   1154   .   .   148   SER   HA     .   17899   1
      1604   .   1   1   148   148   SER   HB2    H   1    4.000     0.05    .   2   .   .   1366   .   .   148   SER   HB2    .   17899   1
      1605   .   1   1   148   148   SER   HB3    H   1    3.991     0.005   .   2   .   .   1155   .   .   148   SER   HB3    .   17899   1
      1606   .   1   1   148   148   SER   C      C   13   175.606   0.1     .   1   .   .   517    .   .   148   SER   C      .   17899   1
      1607   .   1   1   148   148   SER   CA     C   13   59.613    0.113   .   1   .   .   679    .   .   148   SER   CA     .   17899   1
      1608   .   1   1   148   148   SER   CB     C   13   63.646    0.11    .   1   .   .   889    .   .   148   SER   CB     .   17899   1
      1609   .   1   1   148   148   SER   N      N   15   113.758   0.04    .   1   .   .   20     .   .   148   SER   N      .   17899   1
      1610   .   1   1   149   149   THR   H      H   1    8.113     0.005   .   1   .   .   406    .   .   149   THR   H      .   17899   1
      1611   .   1   1   149   149   THR   HA     H   1    4.346     0.005   .   1   .   .   1180   .   .   149   THR   HA     .   17899   1
      1612   .   1   1   149   149   THR   HB     H   1    4.295     0.005   .   1   .   .   1367   .   .   149   THR   HB     .   17899   1
      1613   .   1   1   149   149   THR   HG21   H   1    1.223     0.007   .   1   .   .   1627   .   .   149   THR   HG21   .   17899   1
      1614   .   1   1   149   149   THR   HG22   H   1    1.223     0.007   .   1   .   .   1627   .   .   149   THR   HG22   .   17899   1
      1615   .   1   1   149   149   THR   HG23   H   1    1.223     0.007   .   1   .   .   1627   .   .   149   THR   HG23   .   17899   1
      1616   .   1   1   149   149   THR   C      C   13   175.079   0.124   .   1   .   .   779    .   .   149   THR   C      .   17899   1
      1617   .   1   1   149   149   THR   CA     C   13   62.934    0.149   .   1   .   .   659    .   .   149   THR   CA     .   17899   1
      1618   .   1   1   149   149   THR   CB     C   13   69.544    0.101   .   1   .   .   1159   .   .   149   THR   CB     .   17899   1
      1619   .   1   1   149   149   THR   CG2    C   13   21.460    0.1     .   1   .   .   1821   .   .   149   THR   CG2    .   17899   1
      1620   .   1   1   149   149   THR   N      N   15   115.003   0.083   .   1   .   .   407    .   .   149   THR   N      .   17899   1
      1621   .   1   1   150   150   SER   H      H   1    8.095     0.002   .   1   .   .   232    .   .   150   SER   H      .   17899   1
      1622   .   1   1   150   150   SER   HA     H   1    4.403     0.005   .   1   .   .   1361   .   .   150   SER   HA     .   17899   1
      1623   .   1   1   150   150   SER   HB2    H   1    3.861     0.001   .   2   .   .   1182   .   .   150   SER   HB2    .   17899   1
      1624   .   1   1   150   150   SER   HB3    H   1    3.848     0.003   .   2   .   .   1181   .   .   150   SER   HB3    .   17899   1
      1625   .   1   1   150   150   SER   CA     C   13   58.505    0.178   .   1   .   .   1134   .   .   150   SER   CA     .   17899   1
      1626   .   1   1   150   150   SER   CB     C   13   63.728    0.119   .   1   .   .   1135   .   .   150   SER   CB     .   17899   1
      1627   .   1   1   150   150   SER   N      N   15   117.077   0.064   .   1   .   .   233    .   .   150   SER   N      .   17899   1
      1628   .   1   1   152   152   SER   C      C   13   174.765   0.1     .   1   .   .   1926   .   .   152   SER   C      .   17899   1
      1629   .   1   1   152   152   SER   CA     C   13   58.655    0.1     .   1   .   .   1925   .   .   152   SER   CA     .   17899   1
      1630   .   1   1   153   153   SER   H      H   1    8.210     0.005   .   1   .   .   39     .   .   153   SER   H      .   17899   1
      1631   .   1   1   153   153   SER   HA     H   1    4.441     0.016   .   1   .   .   1610   .   .   153   SER   HA     .   17899   1
      1632   .   1   1   153   153   SER   HB2    H   1    3.885     0.012   .   2   .   .   1612   .   .   153   SER   HB2    .   17899   1
      1633   .   1   1   153   153   SER   HB3    H   1    3.862     0.004   .   2   .   .   1611   .   .   153   SER   HB3    .   17899   1
      1634   .   1   1   153   153   SER   C      C   13   174.501   0.112   .   1   .   .   534    .   .   153   SER   C      .   17899   1
      1635   .   1   1   153   153   SER   CA     C   13   58.618    0.116   .   1   .   .   732    .   .   153   SER   CA     .   17899   1
      1636   .   1   1   153   153   SER   CB     C   13   63.760    0.101   .   1   .   .   1628   .   .   153   SER   CB     .   17899   1
      1637   .   1   1   153   153   SER   N      N   15   117.546   0.025   .   1   .   .   40     .   .   153   SER   N      .   17899   1
      1638   .   1   1   154   154   ALA   H      H   1    8.188     0.012   .   1   .   .   234    .   .   154   ALA   H      .   17899   1
      1639   .   1   1   154   154   ALA   HA     H   1    4.313     0.002   .   1   .   .   1189   .   .   154   ALA   HA     .   17899   1
      1640   .   1   1   154   154   ALA   HB1    H   1    1.372     0.02    .   1   .   .   1188   .   .   154   ALA   HB1    .   17899   1
      1641   .   1   1   154   154   ALA   HB2    H   1    1.372     0.02    .   1   .   .   1188   .   .   154   ALA   HB2    .   17899   1
      1642   .   1   1   154   154   ALA   HB3    H   1    1.372     0.02    .   1   .   .   1188   .   .   154   ALA   HB3    .   17899   1
      1643   .   1   1   154   154   ALA   C      C   13   177.788   0.107   .   1   .   .   748    .   .   154   ALA   C      .   17899   1
      1644   .   1   1   154   154   ALA   CA     C   13   52.844    0.133   .   1   .   .   580    .   .   154   ALA   CA     .   17899   1
      1645   .   1   1   154   154   ALA   CB     C   13   19.185    0.138   .   1   .   .   1540   .   .   154   ALA   CB     .   17899   1
      1646   .   1   1   154   154   ALA   N      N   15   125.715   0.102   .   1   .   .   235    .   .   154   ALA   N      .   17899   1
      1647   .   1   1   155   155   SER   H      H   1    8.087     0.002   .   1   .   .   425    .   .   155   SER   H      .   17899   1
      1648   .   1   1   155   155   SER   HA     H   1    4.393     0.001   .   1   .   .   1357   .   .   155   SER   HA     .   17899   1
      1649   .   1   1   155   155   SER   HB2    H   1    3.787     0.003   .   2   .   .   1356   .   .   155   SER   HB2    .   17899   1
      1650   .   1   1   155   155   SER   HB3    H   1    3.781     0.05    .   2   .   .   1120   .   .   155   SER   HB3    .   17899   1
      1651   .   1   1   155   155   SER   C      C   13   174.316   0.102   .   1   .   .   514    .   .   155   SER   C      .   17899   1
      1652   .   1   1   155   155   SER   CA     C   13   58.546    0.105   .   1   .   .   1244   .   .   155   SER   CA     .   17899   1
      1653   .   1   1   155   155   SER   CB     C   13   63.758    0.153   .   1   .   .   1121   .   .   155   SER   CB     .   17899   1
      1654   .   1   1   155   155   SER   N      N   15   114.360   0.024   .   1   .   .   426    .   .   155   SER   N      .   17899   1
      1655   .   1   1   156   156   TYR   H      H   1    8.002     0.004   .   1   .   .   262    .   .   156   TYR   H      .   17899   1
      1656   .   1   1   156   156   TYR   HA     H   1    4.592     0.007   .   1   .   .   1133   .   .   156   TYR   HA     .   17899   1
      1657   .   1   1   156   156   TYR   HB2    H   1    2.991     0.012   .   2   .   .   1359   .   .   156   TYR   HB2    .   17899   1
      1658   .   1   1   156   156   TYR   HB3    H   1    3.040     0.05    .   2   .   .   1358   .   .   156   TYR   HB3    .   17899   1
      1659   .   1   1   156   156   TYR   C      C   13   175.838   0.105   .   1   .   .   775    .   .   156   TYR   C      .   17899   1
      1660   .   1   1   156   156   TYR   CA     C   13   58.102    0.126   .   1   .   .   654    .   .   156   TYR   CA     .   17899   1
      1661   .   1   1   156   156   TYR   CB     C   13   38.688    0.105   .   1   .   .   1132   .   .   156   TYR   CB     .   17899   1
      1662   .   1   1   156   156   TYR   N      N   15   121.812   0.046   .   1   .   .   263    .   .   156   TYR   N      .   17899   1
      1663   .   1   1   157   157   SER   H      H   1    8.070     0.005   .   1   .   .   477    .   .   157   SER   H      .   17899   1
      1664   .   1   1   157   157   SER   HA     H   1    4.437     0.013   .   1   .   .   1130   .   .   157   SER   HA     .   17899   1
      1665   .   1   1   157   157   SER   HB2    H   1    3.843     0.05    .   2   .   .   1360   .   .   157   SER   HB2    .   17899   1
      1666   .   1   1   157   157   SER   HB3    H   1    3.826     0.05    .   2   .   .   1131   .   .   157   SER   HB3    .   17899   1
      1667   .   1   1   157   157   SER   C      C   13   174.344   0.132   .   1   .   .   503    .   .   157   SER   C      .   17899   1
      1668   .   1   1   157   157   SER   CA     C   13   58.335    0.157   .   1   .   .   568    .   .   157   SER   CA     .   17899   1
      1669   .   1   1   157   157   SER   CB     C   13   63.841    0.126   .   1   .   .   1128   .   .   157   SER   CB     .   17899   1
      1670   .   1   1   157   157   SER   N      N   15   117.046   0.049   .   1   .   .   478    .   .   157   SER   N      .   17899   1
      1671   .   1   1   158   158   GLN   H      H   1    8.262     0.005   .   1   .   .   125    .   .   158   GLN   H      .   17899   1
      1672   .   1   1   158   158   GLN   HA     H   1    4.302     0.004   .   1   .   .   1127   .   .   158   GLN   HA     .   17899   1
      1673   .   1   1   158   158   GLN   HB2    H   1    1.976     0.006   .   2   .   .   1109   .   .   158   GLN   HB2    .   17899   1
      1674   .   1   1   158   158   GLN   HB3    H   1    2.126     0.008   .   2   .   .   1110   .   .   158   GLN   HB3    .   17899   1
      1675   .   1   1   158   158   GLN   HG2    H   1    2.387     0.05    .   1   .   .   1824   .   .   158   GLN   HG2    .   17899   1
      1676   .   1   1   158   158   GLN   HG3    H   1    2.387     0.05    .   1   .   .   1822   .   .   158   GLN   HG3    .   17899   1
      1677   .   1   1   158   158   GLN   C      C   13   175.874   0.102   .   1   .   .   538    .   .   158   GLN   C      .   17899   1
      1678   .   1   1   158   158   GLN   CA     C   13   56.078    0.103   .   1   .   .   592    .   .   158   GLN   CA     .   17899   1
      1679   .   1   1   158   158   GLN   CB     C   13   29.380    0.133   .   1   .   .   1126   .   .   158   GLN   CB     .   17899   1
      1680   .   1   1   158   158   GLN   CG     C   13   33.994    0.1     .   1   .   .   1823   .   .   158   GLN   CG     .   17899   1
      1681   .   1   1   158   158   GLN   N      N   15   122.301   0.115   .   1   .   .   126    .   .   158   GLN   N      .   17899   1
      1682   .   1   1   159   159   ALA   H      H   1    8.241     0.002   .   1   .   .   196    .   .   159   ALA   H      .   17899   1
      1683   .   1   1   159   159   ALA   HA     H   1    4.291     0.01    .   1   .   .   1124   .   .   159   ALA   HA     .   17899   1
      1684   .   1   1   159   159   ALA   HB1    H   1    1.381     0.014   .   1   .   .   1125   .   .   159   ALA   HB1    .   17899   1
      1685   .   1   1   159   159   ALA   HB2    H   1    1.381     0.014   .   1   .   .   1125   .   .   159   ALA   HB2    .   17899   1
      1686   .   1   1   159   159   ALA   HB3    H   1    1.381     0.014   .   1   .   .   1125   .   .   159   ALA   HB3    .   17899   1
      1687   .   1   1   159   159   ALA   C      C   13   177.877   0.112   .   1   .   .   545    .   .   159   ALA   C      .   17899   1
      1688   .   1   1   159   159   ALA   CA     C   13   52.884    0.135   .   1   .   .   598    .   .   159   ALA   CA     .   17899   1
      1689   .   1   1   159   159   ALA   CB     C   13   19.168    0.139   .   1   .   .   1123   .   .   159   ALA   CB     .   17899   1
      1690   .   1   1   159   159   ALA   N      N   15   124.864   0.049   .   1   .   .   197    .   .   159   ALA   N      .   17899   1
      1691   .   1   1   160   160   SER   H      H   1    8.176     0.003   .   1   .   .   1      .   .   160   SER   H      .   17899   1
      1692   .   1   1   160   160   SER   HA     H   1    4.404     0.008   .   1   .   .   1349   .   .   160   SER   HA     .   17899   1
      1693   .   1   1   160   160   SER   HB2    H   1    3.871     0.05    .   2   .   .   1351   .   .   160   SER   HB2    .   17899   1
      1694   .   1   1   160   160   SER   HB3    H   1    3.868     0.05    .   2   .   .   1350   .   .   160   SER   HB3    .   17899   1
      1695   .   1   1   160   160   SER   C      C   13   174.557   0.1     .   1   .   .   1629   .   .   160   SER   C      .   17899   1
      1696   .   1   1   160   160   SER   CA     C   13   58.409    0.104   .   1   .   .   589    .   .   160   SER   CA     .   17899   1
      1697   .   1   1   160   160   SER   CB     C   13   63.862    0.118   .   1   .   .   1295   .   .   160   SER   CB     .   17899   1
      1698   .   1   1   160   160   SER   N      N   15   114.665   0.059   .   1   .   .   2      .   .   160   SER   N      .   17899   1
      1699   .   1   1   161   161   ALA   H      H   1    8.260     0.002   .   1   .   .   341    .   .   161   ALA   H      .   17899   1
      1700   .   1   1   161   161   ALA   HA     H   1    4.347     0.003   .   1   .   .   1313   .   .   161   ALA   HA     .   17899   1
      1701   .   1   1   161   161   ALA   HB1    H   1    1.408     0.002   .   1   .   .   1314   .   .   161   ALA   HB1    .   17899   1
      1702   .   1   1   161   161   ALA   HB2    H   1    1.408     0.002   .   1   .   .   1314   .   .   161   ALA   HB2    .   17899   1
      1703   .   1   1   161   161   ALA   HB3    H   1    1.408     0.002   .   1   .   .   1314   .   .   161   ALA   HB3    .   17899   1
      1704   .   1   1   161   161   ALA   C      C   13   177.814   0.1     .   1   .   .   1966   .   .   161   ALA   C      .   17899   1
      1705   .   1   1   161   161   ALA   CA     C   13   52.788    0.12    .   1   .   .   611    .   .   161   ALA   CA     .   17899   1
      1706   .   1   1   161   161   ALA   CB     C   13   19.242    0.129   .   1   .   .   1061   .   .   161   ALA   CB     .   17899   1
      1707   .   1   1   161   161   ALA   N      N   15   125.799   0.043   .   1   .   .   342    .   .   161   ALA   N      .   17899   1
      1708   .   1   1   162   162   SER   H      H   1    8.208     0.002   .   1   .   .   107    .   .   162   SER   H      .   17899   1
      1709   .   1   1   162   162   SER   HA     H   1    4.465     0.003   .   1   .   .   1354   .   .   162   SER   HA     .   17899   1
      1710   .   1   1   162   162   SER   HB2    H   1    3.863     0.05    .   2   .   .   1353   .   .   162   SER   HB2    .   17899   1
      1711   .   1   1   162   162   SER   HB3    H   1    3.881     0.001   .   2   .   .   1352   .   .   162   SER   HB3    .   17899   1
      1712   .   1   1   162   162   SER   C      C   13   174.800   0.133   .   1   .   .   498    .   .   162   SER   C      .   17899   1
      1713   .   1   1   162   162   SER   CA     C   13   58.465    0.13    .   1   .   .   562    .   .   162   SER   CA     .   17899   1
      1714   .   1   1   162   162   SER   CB     C   13   63.888    0.105   .   1   .   .   1112   .   .   162   SER   CB     .   17899   1
      1715   .   1   1   162   162   SER   N      N   15   114.350   0.041   .   1   .   .   108    .   .   162   SER   N      .   17899   1
      1716   .   1   1   163   163   SER   H      H   1    8.281     0.002   .   1   .   .   191    .   .   163   SER   H      .   17899   1
      1717   .   1   1   163   163   SER   HA     H   1    4.515     0.05    .   1   .   .   1255   .   .   163   SER   HA     .   17899   1
      1718   .   1   1   163   163   SER   HB2    H   1    3.917     0.05    .   2   .   .   1355   .   .   163   SER   HB2    .   17899   1
      1719   .   1   1   163   163   SER   HB3    H   1    3.910     0.05    .   2   .   .   1256   .   .   163   SER   HB3    .   17899   1
      1720   .   1   1   163   163   SER   C      C   13   174.950   0.149   .   1   .   .   756    .   .   163   SER   C      .   17899   1
      1721   .   1   1   163   163   SER   CA     C   13   58.578    0.125   .   1   .   .   630    .   .   163   SER   CA     .   17899   1
      1722   .   1   1   163   163   SER   CB     C   13   63.790    0.102   .   1   .   .   1254   .   .   163   SER   CB     .   17899   1
      1723   .   1   1   163   163   SER   N      N   15   117.552   0.026   .   1   .   .   192    .   .   163   SER   N      .   17899   1
      1724   .   1   1   164   164   THR   H      H   1    8.145     0.001   .   1   .   .   225    .   .   164   THR   H      .   17899   1
      1725   .   1   1   164   164   THR   HA     H   1    4.391     0.004   .   1   .   .   1250   .   .   164   THR   HA     .   17899   1
      1726   .   1   1   164   164   THR   HB     H   1    4.306     0.003   .   1   .   .   1251   .   .   164   THR   HB     .   17899   1
      1727   .   1   1   164   164   THR   HG21   H   1    1.203     0.05    .   1   .   .   1825   .   .   164   THR   HG21   .   17899   1
      1728   .   1   1   164   164   THR   HG22   H   1    1.203     0.05    .   1   .   .   1825   .   .   164   THR   HG22   .   17899   1
      1729   .   1   1   164   164   THR   HG23   H   1    1.203     0.05    .   1   .   .   1825   .   .   164   THR   HG23   .   17899   1
      1730   .   1   1   164   164   THR   C      C   13   174.721   0.111   .   1   .   .   780    .   .   164   THR   C      .   17899   1
      1731   .   1   1   164   164   THR   CA     C   13   61.892    0.118   .   1   .   .   660    .   .   164   THR   CA     .   17899   1
      1732   .   1   1   164   164   THR   CB     C   13   69.651    0.165   .   1   .   .   731    .   .   164   THR   CB     .   17899   1
      1733   .   1   1   164   164   THR   CG2    C   13   21.481    0.1     .   1   .   .   1826   .   .   164   THR   CG2    .   17899   1
      1734   .   1   1   164   164   THR   N      N   15   114.926   0.036   .   1   .   .   226    .   .   164   THR   N      .   17899   1
      1735   .   1   1   165   165   SER   H      H   1    8.197     0.006   .   1   .   .   427    .   .   165   SER   H      .   17899   1
      1736   .   1   1   165   165   SER   HA     H   1    4.442     0.001   .   1   .   .   1344   .   .   165   SER   HA     .   17899   1
      1737   .   1   1   165   165   SER   HB2    H   1    3.888     0.05    .   2   .   .   1346   .   .   165   SER   HB2    .   17899   1
      1738   .   1   1   165   165   SER   HB3    H   1    3.874     0.05    .   2   .   .   1345   .   .   165   SER   HB3    .   17899   1
      1739   .   1   1   165   165   SER   C      C   13   174.898   0.123   .   1   .   .   519    .   .   165   SER   C      .   17899   1
      1740   .   1   1   165   165   SER   CA     C   13   58.617    0.109   .   1   .   .   579    .   .   165   SER   CA     .   17899   1
      1741   .   1   1   165   165   SER   CB     C   13   63.801    0.102   .   1   .   .   1020   .   .   165   SER   CB     .   17899   1
      1742   .   1   1   165   165   SER   N      N   15   117.534   0.054   .   1   .   .   428    .   .   165   SER   N      .   17899   1
      1743   .   1   1   166   166   GLY   H      H   1    8.346     0.002   .   1   .   .   21     .   .   166   GLY   H      .   17899   1
      1744   .   1   1   166   166   GLY   HA2    H   1    3.865     0.042   .   2   .   .   1348   .   .   166   GLY   HA2    .   17899   1
      1745   .   1   1   166   166   GLY   HA3    H   1    3.803     0.05    .   2   .   .   1347   .   .   166   GLY   HA3    .   17899   1
      1746   .   1   1   166   166   GLY   C      C   13   173.856   0.126   .   1   .   .   1137   .   .   166   GLY   C      .   17899   1
      1747   .   1   1   166   166   GLY   CA     C   13   45.316    0.167   .   1   .   .   1143   .   .   166   GLY   CA     .   17899   1
      1748   .   1   1   166   166   GLY   N      N   15   110.808   0.056   .   1   .   .   22     .   .   166   GLY   N      .   17899   1
      1749   .   1   1   167   167   ALA   H      H   1    8.145     0.004   .   1   .   .   84     .   .   167   ALA   H      .   17899   1
      1750   .   1   1   167   167   ALA   HA     H   1    4.321     0.014   .   1   .   .   1221   .   .   167   ALA   HA     .   17899   1
      1751   .   1   1   167   167   ALA   HB1    H   1    1.361     0.012   .   1   .   .   1218   .   .   167   ALA   HB1    .   17899   1
      1752   .   1   1   167   167   ALA   HB2    H   1    1.361     0.012   .   1   .   .   1218   .   .   167   ALA   HB2    .   17899   1
      1753   .   1   1   167   167   ALA   HB3    H   1    1.361     0.012   .   1   .   .   1218   .   .   167   ALA   HB3    .   17899   1
      1754   .   1   1   167   167   ALA   C      C   13   178.155   0.107   .   1   .   .   783    .   .   167   ALA   C      .   17899   1
      1755   .   1   1   167   167   ALA   CA     C   13   52.692    0.123   .   1   .   .   663    .   .   167   ALA   CA     .   17899   1
      1756   .   1   1   167   167   ALA   CB     C   13   19.252    0.102   .   1   .   .   1102   .   .   167   ALA   CB     .   17899   1
      1757   .   1   1   167   167   ALA   N      N   15   123.708   0.055   .   1   .   .   85     .   .   167   ALA   N      .   17899   1
      1758   .   1   1   168   168   GLY   H      H   1    8.325     0.001   .   1   .   .   129    .   .   168   GLY   H      .   17899   1
      1759   .   1   1   168   168   GLY   HA2    H   1    3.913     0.05    .   2   .   .   1187   .   .   168   GLY   HA2    .   17899   1
      1760   .   1   1   168   168   GLY   HA3    H   1    3.898     0.05    .   2   .   .   1186   .   .   168   GLY   HA3    .   17899   1
      1761   .   1   1   168   168   GLY   C      C   13   173.691   0.103   .   1   .   .   766    .   .   168   GLY   C      .   17899   1
      1762   .   1   1   168   168   GLY   CA     C   13   45.187    0.12    .   1   .   .   642    .   .   168   GLY   CA     .   17899   1
      1763   .   1   1   168   168   GLY   N      N   15   107.777   0.048   .   1   .   .   130    .   .   168   GLY   N      .   17899   1
      1764   .   1   1   169   169   TYR   H      H   1    8.030     0.002   .   1   .   .   437    .   .   169   TYR   H      .   17899   1
      1765   .   1   1   169   169   TYR   HA     H   1    4.630     0.004   .   1   .   .   1101   .   .   169   TYR   HA     .   17899   1
      1766   .   1   1   169   169   TYR   HB2    H   1    3.001     0.007   .   2   .   .   1100   .   .   169   TYR   HB2    .   17899   1
      1767   .   1   1   169   169   TYR   HB3    H   1    2.984     0.008   .   2   .   .   1099   .   .   169   TYR   HB3    .   17899   1
      1768   .   1   1   169   169   TYR   C      C   13   176.046   0.123   .   1   .   .   789    .   .   169   TYR   C      .   17899   1
      1769   .   1   1   169   169   TYR   CA     C   13   58.108    0.18    .   1   .   .   676    .   .   169   TYR   CA     .   17899   1
      1770   .   1   1   169   169   TYR   CB     C   13   38.987    0.125   .   1   .   .   1033   .   .   169   TYR   CB     .   17899   1
      1771   .   1   1   169   169   TYR   N      N   15   120.738   0.102   .   1   .   .   438    .   .   169   TYR   N      .   17899   1
      1772   .   1   1   170   170   THR   H      H   1    8.090     0.003   .   1   .   .   345    .   .   170   THR   H      .   17899   1
      1773   .   1   1   170   170   THR   HA     H   1    4.357     0.018   .   1   .   .   1098   .   .   170   THR   HA     .   17899   1
      1774   .   1   1   170   170   THR   HB     H   1    4.206     0.004   .   1   .   .   1593   .   .   170   THR   HB     .   17899   1
      1775   .   1   1   170   170   THR   HG21   H   1    1.142     0.001   .   1   .   .   1827   .   .   170   THR   HG21   .   17899   1
      1776   .   1   1   170   170   THR   HG22   H   1    1.142     0.001   .   1   .   .   1827   .   .   170   THR   HG22   .   17899   1
      1777   .   1   1   170   170   THR   HG23   H   1    1.142     0.001   .   1   .   .   1827   .   .   170   THR   HG23   .   17899   1
      1778   .   1   1   170   170   THR   C      C   13   174.133   0.102   .   1   .   .   773    .   .   170   THR   C      .   17899   1
      1779   .   1   1   170   170   THR   CA     C   13   61.376    0.109   .   1   .   .   652    .   .   170   THR   CA     .   17899   1
      1780   .   1   1   170   170   THR   CB     C   13   69.755    0.133   .   1   .   .   1097   .   .   170   THR   CB     .   17899   1
      1781   .   1   1   170   170   THR   CG2    C   13   21.653    0.1     .   1   .   .   1828   .   .   170   THR   CG2    .   17899   1
      1782   .   1   1   170   170   THR   N      N   15   117.159   0.05    .   1   .   .   346    .   .   170   THR   N      .   17899   1
      1783   .   1   1   171   171   GLY   H      H   1    7.277     0.006   .   1   .   .   29     .   .   171   GLY   H      .   17899   1
      1784   .   1   1   171   171   GLY   HA2    H   1    4.006     0.003   .   2   .   .   1343   .   .   171   GLY   HA2    .   17899   1
      1785   .   1   1   171   171   GLY   HA3    H   1    4.001     0.004   .   2   .   .   830    .   .   171   GLY   HA3    .   17899   1
      1786   .   1   1   171   171   GLY   C      C   13   171.488   0.1     .   1   .   .   816    .   .   171   GLY   C      .   17899   1
      1787   .   1   1   171   171   GLY   CA     C   13   44.640    0.125   .   1   .   .   726    .   .   171   GLY   CA     .   17899   1
      1788   .   1   1   171   171   GLY   N      N   15   110.407   0.026   .   1   .   .   30     .   .   171   GLY   N      .   17899   1
      1789   .   1   1   172   172   PRO   HA     H   1    4.458     0.02    .   1   .   .   1928   .   .   172   PRO   HA     .   17899   1
      1790   .   1   1   172   172   PRO   C      C   13   177.294   0.1     .   1   .   .   1630   .   .   172   PRO   C      .   17899   1
      1791   .   1   1   172   172   PRO   CA     C   13   63.290    0.155   .   1   .   .   1418   .   .   172   PRO   CA     .   17899   1
      1792   .   1   1   172   172   PRO   CB     C   13   32.183    0.1     .   1   .   .   1927   .   .   172   PRO   CB     .   17899   1
      1793   .   1   1   173   173   SER   H      H   1    8.416     0.002   .   1   .   .   11     .   .   173   SER   H      .   17899   1
      1794   .   1   1   173   173   SER   HA     H   1    4.476     0.013   .   1   .   .   1310   .   .   173   SER   HA     .   17899   1
      1795   .   1   1   173   173   SER   HB2    H   1    3.860     0.05    .   2   .   .   1311   .   .   173   SER   HB2    .   17899   1
      1796   .   1   1   173   173   SER   HB3    H   1    3.878     0.001   .   2   .   .   1312   .   .   173   SER   HB3    .   17899   1
      1797   .   1   1   173   173   SER   C      C   13   174.471   0.108   .   1   .   .   490    .   .   173   SER   C      .   17899   1
      1798   .   1   1   173   173   SER   CA     C   13   58.351    0.151   .   1   .   .   591    .   .   173   SER   CA     .   17899   1
      1799   .   1   1   173   173   SER   CB     C   13   63.981    0.101   .   1   .   .   1240   .   .   173   SER   CB     .   17899   1
      1800   .   1   1   173   173   SER   N      N   15   115.983   0.061   .   1   .   .   12     .   .   173   SER   N      .   17899   1
      1801   .   1   1   174   174   GLY   H      H   1    8.130     0.001   .   1   .   .   9      .   .   174   GLY   H      .   17899   1
      1802   .   1   1   174   174   GLY   HA2    H   1    4.096     0.05    .   2   .   .   1309   .   .   174   GLY   HA2    .   17899   1
      1803   .   1   1   174   174   GLY   HA3    H   1    4.075     0.05    .   2   .   .   1306   .   .   174   GLY   HA3    .   17899   1
      1804   .   1   1   174   174   GLY   C      C   13   171.695   0.1     .   1   .   .   768    .   .   174   GLY   C      .   17899   1
      1805   .   1   1   174   174   GLY   CA     C   13   44.643    0.102   .   1   .   .   646    .   .   174   GLY   CA     .   17899   1
      1806   .   1   1   174   174   GLY   N      N   15   110.447   0.015   .   1   .   .   10     .   .   174   GLY   N      .   17899   1
      1807   .   1   1   175   175   PRO   C      C   13   177.248   0.1     .   1   .   .   504    .   .   175   PRO   C      .   17899   1
      1808   .   1   1   175   175   PRO   CA     C   13   63.321    0.1     .   1   .   .   1416   .   .   175   PRO   CA     .   17899   1
      1809   .   1   1   175   175   PRO   CB     C   13   32.150    0.143   .   1   .   .   1257   .   .   175   PRO   CB     .   17899   1
      1810   .   1   1   176   176   SER   H      H   1    8.457     0.002   .   1   .   .   377    .   .   176   SER   H      .   17899   1
      1811   .   1   1   176   176   SER   HA     H   1    4.513     0.001   .   1   .   .   1258   .   .   176   SER   HA     .   17899   1
      1812   .   1   1   176   176   SER   HB2    H   1    3.889     0.05    .   2   .   .   1259   .   .   176   SER   HB2    .   17899   1
      1813   .   1   1   176   176   SER   HB3    H   1    3.892     0.002   .   2   .   .   1342   .   .   176   SER   HB3    .   17899   1
      1814   .   1   1   176   176   SER   C      C   13   174.853   0.1     .   1   .   .   537    .   .   176   SER   C      .   17899   1
      1815   .   1   1   176   176   SER   CA     C   13   58.401    0.119   .   1   .   .   734    .   .   176   SER   CA     .   17899   1
      1816   .   1   1   176   176   SER   CB     C   13   63.760    0.104   .   1   .   .   1417   .   .   176   SER   CB     .   17899   1
      1817   .   1   1   176   176   SER   N      N   15   116.064   0.043   .   1   .   .   378    .   .   176   SER   N      .   17899   1
      1818   .   1   1   177   177   THR   H      H   1    8.087     0.002   .   1   .   .   845    .   .   177   THR   H      .   17899   1
      1819   .   1   1   177   177   THR   HA     H   1    4.301     0.004   .   1   .   .   1340   .   .   177   THR   HA     .   17899   1
      1820   .   1   1   177   177   THR   HB     H   1    4.263     0.016   .   1   .   .   1341   .   .   177   THR   HB     .   17899   1
      1821   .   1   1   177   177   THR   HG21   H   1    1.182     0.007   .   1   .   .   1829   .   .   177   THR   HG21   .   17899   1
      1822   .   1   1   177   177   THR   HG22   H   1    1.182     0.007   .   1   .   .   1829   .   .   177   THR   HG22   .   17899   1
      1823   .   1   1   177   177   THR   HG23   H   1    1.182     0.007   .   1   .   .   1829   .   .   177   THR   HG23   .   17899   1
      1824   .   1   1   177   177   THR   C      C   13   174.688   0.107   .   1   .   .   803    .   .   177   THR   C      .   17899   1
      1825   .   1   1   177   177   THR   CA     C   13   61.677    0.115   .   1   .   .   698    .   .   177   THR   CA     .   17899   1
      1826   .   1   1   177   177   THR   CB     C   13   69.883    0.178   .   1   .   .   738    .   .   177   THR   CB     .   17899   1
      1827   .   1   1   177   177   THR   CG2    C   13   21.226    0.1     .   1   .   .   1830   .   .   177   THR   CG2    .   17899   1
      1828   .   1   1   177   177   THR   N      N   15   114.850   0.087   .   1   .   .   846    .   .   177   THR   N      .   17899   1
      1829   .   1   1   178   178   GLY   H      H   1    8.160     0.004   .   1   .   .   327    .   .   178   GLY   H      .   17899   1
      1830   .   1   1   178   178   GLY   HA2    H   1    4.122     0.05    .   2   .   .   1308   .   .   178   GLY   HA2    .   17899   1
      1831   .   1   1   178   178   GLY   HA3    H   1    4.095     0.05    .   2   .   .   1307   .   .   178   GLY   HA3    .   17899   1
      1832   .   1   1   178   178   GLY   C      C   13   171.909   0.1     .   1   .   .   761    .   .   178   GLY   C      .   17899   1
      1833   .   1   1   178   178   GLY   CA     C   13   44.601    0.122   .   1   .   .   637    .   .   178   GLY   CA     .   17899   1
      1834   .   1   1   178   178   GLY   N      N   15   110.772   0.054   .   1   .   .   328    .   .   178   GLY   N      .   17899   1
      1835   .   1   1   179   179   PRO   C      C   13   177.296   0.1     .   1   .   .   505    .   .   179   PRO   C      .   17899   1
      1836   .   1   1   179   179   PRO   CA     C   13   63.446    0.128   .   1   .   .   1232   .   .   179   PRO   CA     .   17899   1
      1837   .   1   1   179   179   PRO   CB     C   13   32.220    0.198   .   1   .   .   1878   .   .   179   PRO   CB     .   17899   1
      1838   .   1   1   180   180   SER   H      H   1    8.395     0.002   .   1   .   .   1230   .   .   180   SER   H      .   17899   1
      1839   .   1   1   180   180   SER   HA     H   1    4.422     0.05    .   1   .   .   1246   .   .   180   SER   HA     .   17899   1
      1840   .   1   1   180   180   SER   HB2    H   1    3.928     0.05    .   2   .   .   1339   .   .   180   SER   HB2    .   17899   1
      1841   .   1   1   180   180   SER   HB3    H   1    3.919     0.05    .   2   .   .   1338   .   .   180   SER   HB3    .   17899   1
      1842   .   1   1   180   180   SER   C      C   13   174.917   0.128   .   1   .   .   540    .   .   180   SER   C      .   17899   1
      1843   .   1   1   180   180   SER   CA     C   13   58.553    0.11    .   1   .   .   593    .   .   180   SER   CA     .   17899   1
      1844   .   1   1   180   180   SER   CB     C   13   63.841    0.101   .   1   .   .   1296   .   .   180   SER   CB     .   17899   1
      1845   .   1   1   180   180   SER   N      N   15   115.369   0.086   .   1   .   .   1231   .   .   180   SER   N      .   17899   1
      1846   .   1   1   181   181   GLY   H      H   1    8.278     0.003   .   1   .   .   246    .   .   181   GLY   H      .   17899   1
      1847   .   1   1   181   181   GLY   HA2    H   1    3.901     0.05    .   2   .   .   1337   .   .   181   GLY   HA2    .   17899   1
      1848   .   1   1   181   181   GLY   HA3    H   1    3.902     0.001   .   2   .   .   1336   .   .   181   GLY   HA3    .   17899   1
      1849   .   1   1   181   181   GLY   C      C   13   172.640   0.102   .   1   .   .   782    .   .   181   GLY   C      .   17899   1
      1850   .   1   1   181   181   GLY   CA     C   13   45.177    0.119   .   1   .   .   662    .   .   181   GLY   CA     .   17899   1
      1851   .   1   1   181   181   GLY   N      N   15   110.452   0.044   .   1   .   .   247    .   .   181   GLY   N      .   17899   1
      1852   .   1   1   182   182   TYR   H      H   1    7.973     0.006   .   1   .   .   294    .   .   182   TYR   H      .   17899   1
      1853   .   1   1   182   182   TYR   HA     H   1    4.348     0.024   .   1   .   .   1594   .   .   182   TYR   HA     .   17899   1
      1854   .   1   1   182   182   TYR   HB2    H   1    2.871     0.008   .   2   .   .   1247   .   .   182   TYR   HB2    .   17899   1
      1855   .   1   1   182   182   TYR   HB3    H   1    2.872     0.008   .   2   .   .   1248   .   .   182   TYR   HB3    .   17899   1
      1856   .   1   1   182   182   TYR   C      C   13   174.466   0.1     .   1   .   .   815    .   .   182   TYR   C      .   17899   1
      1857   .   1   1   182   182   TYR   CA     C   13   55.831    0.105   .   1   .   .   724    .   .   182   TYR   CA     .   17899   1
      1858   .   1   1   182   182   TYR   CB     C   13   40.273    0.112   .   1   .   .   1111   .   .   182   TYR   CB     .   17899   1
      1859   .   1   1   182   182   TYR   N      N   15   121.167   0.06    .   1   .   .   295    .   .   182   TYR   N      .   17899   1
      1860   .   1   1   183   183   PRO   HA     H   1    4.451     0.05    .   1   .   .   1931   .   .   183   PRO   HA     .   17899   1
      1861   .   1   1   183   183   PRO   C      C   13   176.808   0.1     .   1   .   .   1950   .   .   183   PRO   C      .   17899   1
      1862   .   1   1   183   183   PRO   CA     C   13   63.389    0.116   .   1   .   .   588    .   .   183   PRO   CA     .   17899   1
      1863   .   1   1   183   183   PRO   CB     C   13   32.052    0.124   .   1   .   .   1146   .   .   183   PRO   CB     .   17899   1
      1864   .   1   1   184   184   GLY   H      H   1    7.520     0.002   .   1   .   .   141    .   .   184   GLY   H      .   17899   1
      1865   .   1   1   184   184   GLY   HA2    H   1    4.030     0.003   .   2   .   .   1328   .   .   184   GLY   HA2    .   17899   1
      1866   .   1   1   184   184   GLY   HA3    H   1    4.026     0.001   .   2   .   .   1118   .   .   184   GLY   HA3    .   17899   1
      1867   .   1   1   184   184   GLY   C      C   13   171.756   0.1     .   1   .   .   798    .   .   184   GLY   C      .   17899   1
      1868   .   1   1   184   184   GLY   CA     C   13   44.578    0.122   .   1   .   .   694    .   .   184   GLY   CA     .   17899   1
      1869   .   1   1   184   184   GLY   N      N   15   108.254   0.031   .   1   .   .   142    .   .   184   GLY   N      .   17899   1
      1870   .   1   1   185   185   PRO   HA     H   1    4.393     0.05    .   1   .   .   1930   .   .   185   PRO   HA     .   17899   1
      1871   .   1   1   185   185   PRO   C      C   13   177.435   0.1     .   1   .   .   1924   .   .   185   PRO   C      .   17899   1
      1872   .   1   1   185   185   PRO   CA     C   13   63.341    0.134   .   1   .   .   1922   .   .   185   PRO   CA     .   17899   1
      1873   .   1   1   185   185   PRO   CB     C   13   32.056    0.111   .   1   .   .   1923   .   .   185   PRO   CB     .   17899   1
      1874   .   1   1   186   186   LEU   H      H   1    8.380     0.001   .   1   .   .   254    .   .   186   LEU   H      .   17899   1
      1875   .   1   1   186   186   LEU   HA     H   1    4.347     0.006   .   1   .   .   1305   .   .   186   LEU   HA     .   17899   1
      1876   .   1   1   186   186   LEU   HB2    H   1    1.618     0.013   .   2   .   .   1329   .   .   186   LEU   HB2    .   17899   1
      1877   .   1   1   186   186   LEU   HB3    H   1    1.604     0.007   .   2   .   .   1304   .   .   186   LEU   HB3    .   17899   1
      1878   .   1   1   186   186   LEU   HG     H   1    1.651     0.005   .   1   .   .   1831   .   .   186   LEU   HG     .   17899   1
      1879   .   1   1   186   186   LEU   HD11   H   1    0.868     0.05    .   2   .   .   1834   .   .   186   LEU   HD11   .   17899   1
      1880   .   1   1   186   186   LEU   HD12   H   1    0.868     0.05    .   2   .   .   1834   .   .   186   LEU   HD12   .   17899   1
      1881   .   1   1   186   186   LEU   HD13   H   1    0.868     0.05    .   2   .   .   1834   .   .   186   LEU   HD13   .   17899   1
      1882   .   1   1   186   186   LEU   HD21   H   1    0.913     0.05    .   2   .   .   1832   .   .   186   LEU   HD21   .   17899   1
      1883   .   1   1   186   186   LEU   HD22   H   1    0.913     0.05    .   2   .   .   1832   .   .   186   LEU   HD22   .   17899   1
      1884   .   1   1   186   186   LEU   HD23   H   1    0.913     0.05    .   2   .   .   1832   .   .   186   LEU   HD23   .   17899   1
      1885   .   1   1   186   186   LEU   C      C   13   178.137   0.113   .   1   .   .   1297   .   .   186   LEU   C      .   17899   1
      1886   .   1   1   186   186   LEU   CA     C   13   55.475    0.167   .   1   .   .   701    .   .   186   LEU   CA     .   17899   1
      1887   .   1   1   186   186   LEU   CB     C   13   42.156    0.121   .   1   .   .   1301   .   .   186   LEU   CB     .   17899   1
      1888   .   1   1   186   186   LEU   CG     C   13   26.799    0.1     .   1   .   .   1836   .   .   186   LEU   CG     .   17899   1
      1889   .   1   1   186   186   LEU   CD1    C   13   23.475    0.1     .   2   .   .   1835   .   .   186   LEU   CD1    .   17899   1
      1890   .   1   1   186   186   LEU   CD2    C   13   24.766    0.1     .   2   .   .   1833   .   .   186   LEU   CD2    .   17899   1
      1891   .   1   1   186   186   LEU   N      N   15   121.892   0.026   .   1   .   .   255    .   .   186   LEU   N      .   17899   1
      1892   .   1   1   187   187   GLY   H      H   1    8.315     0.002   .   1   .   .   80     .   .   187   GLY   H      .   17899   1
      1893   .   1   1   187   187   GLY   HA2    H   1    3.837     0.001   .   2   .   .   1331   .   .   187   GLY   HA2    .   17899   1
      1894   .   1   1   187   187   GLY   HA3    H   1    3.837     0.002   .   2   .   .   1330   .   .   187   GLY   HA3    .   17899   1
      1895   .   1   1   187   187   GLY   C      C   13   174.752   0.113   .   1   .   .   506    .   .   187   GLY   C      .   17899   1
      1896   .   1   1   187   187   GLY   CA     C   13   45.369    0.124   .   1   .   .   570    .   .   187   GLY   CA     .   17899   1
      1897   .   1   1   187   187   GLY   N      N   15   109.537   0.029   .   1   .   .   81     .   .   187   GLY   N      .   17899   1
      1898   .   1   1   188   188   GLY   H      H   1    8.276     0.012   .   1   .   .   284    .   .   188   GLY   H      .   17899   1
      1899   .   1   1   188   188   GLY   HA2    H   1    3.966     0.001   .   2   .   .   1333   .   .   188   GLY   HA2    .   17899   1
      1900   .   1   1   188   188   GLY   HA3    H   1    3.957     0.002   .   2   .   .   1332   .   .   188   GLY   HA3    .   17899   1
      1901   .   1   1   188   188   GLY   C      C   13   174.593   0.115   .   1   .   .   495    .   .   188   GLY   C      .   17899   1
      1902   .   1   1   188   188   GLY   CA     C   13   45.381    0.134   .   1   .   .   559    .   .   188   GLY   CA     .   17899   1
      1903   .   1   1   188   188   GLY   N      N   15   108.620   0.052   .   1   .   .   285    .   .   188   GLY   N      .   17899   1
      1904   .   1   1   189   189   GLY   H      H   1    8.211     0.003   .   1   .   .   343    .   .   189   GLY   H      .   17899   1
      1905   .   1   1   189   189   GLY   HA2    H   1    3.952     0.001   .   2   .   .   1335   .   .   189   GLY   HA2    .   17899   1
      1906   .   1   1   189   189   GLY   HA3    H   1    3.921     0.01    .   2   .   .   1334   .   .   189   GLY   HA3    .   17899   1
      1907   .   1   1   189   189   GLY   C      C   13   173.369   0.104   .   1   .   .   535    .   .   189   GLY   C      .   17899   1
      1908   .   1   1   189   189   GLY   CA     C   13   45.069    0.172   .   1   .   .   590    .   .   189   GLY   CA     .   17899   1
      1909   .   1   1   189   189   GLY   N      N   15   108.417   0.034   .   1   .   .   344    .   .   189   GLY   N      .   17899   1
      1910   .   1   1   190   190   ALA   H      H   1    8.078     0.003   .   1   .   .   280    .   .   190   ALA   H      .   17899   1
      1911   .   1   1   190   190   ALA   HA     H   1    4.544     0.006   .   1   .   .   1106   .   .   190   ALA   HA     .   17899   1
      1912   .   1   1   190   190   ALA   HB1    H   1    1.291     0.015   .   1   .   .   1107   .   .   190   ALA   HB1    .   17899   1
      1913   .   1   1   190   190   ALA   HB2    H   1    1.291     0.015   .   1   .   .   1107   .   .   190   ALA   HB2    .   17899   1
      1914   .   1   1   190   190   ALA   HB3    H   1    1.291     0.015   .   1   .   .   1107   .   .   190   ALA   HB3    .   17899   1
      1915   .   1   1   190   190   ALA   C      C   13   175.713   0.1     .   1   .   .   802    .   .   190   ALA   C      .   17899   1
      1916   .   1   1   190   190   ALA   CA     C   13   50.513    0.131   .   1   .   .   697    .   .   190   ALA   CA     .   17899   1
      1917   .   1   1   190   190   ALA   CB     C   13   18.326    0.108   .   1   .   .   1105   .   .   190   ALA   CB     .   17899   1
      1918   .   1   1   190   190   ALA   N      N   15   124.614   0.105   .   1   .   .   281    .   .   190   ALA   N      .   17899   1
      1919   .   1   1   191   191   PRO   HA     H   1    4.365     0.01    .   1   .   .   1880   .   .   191   PRO   HA     .   17899   1
      1920   .   1   1   191   191   PRO   HB2    H   1    2.165     0.005   .   2   .   .   1881   .   .   191   PRO   HB2    .   17899   1
      1921   .   1   1   191   191   PRO   HB3    H   1    1.745     0.006   .   2   .   .   1879   .   .   191   PRO   HB3    .   17899   1
      1922   .   1   1   191   191   PRO   HG2    H   1    1.928     0.012   .   2   .   .   1886   .   .   191   PRO   HG2    .   17899   1
      1923   .   1   1   191   191   PRO   HG3    H   1    1.928     0.011   .   2   .   .   1882   .   .   191   PRO   HG3    .   17899   1
      1924   .   1   1   191   191   PRO   HD2    H   1    3.735     0.01    .   2   .   .   1884   .   .   191   PRO   HD2    .   17899   1
      1925   .   1   1   191   191   PRO   HD3    H   1    3.543     0.022   .   2   .   .   1883   .   .   191   PRO   HD3    .   17899   1
      1926   .   1   1   191   191   PRO   C      C   13   176.579   0.1     .   1   .   .   491    .   .   191   PRO   C      .   17899   1
      1927   .   1   1   191   191   PRO   CA     C   13   63.226    0.143   .   1   .   .   555    .   .   191   PRO   CA     .   17899   1
      1928   .   1   1   191   191   PRO   CB     C   13   31.782    0.167   .   1   .   .   1145   .   .   191   PRO   CB     .   17899   1
      1929   .   1   1   191   191   PRO   CG     C   13   27.318    0.157   .   1   .   .   1885   .   .   191   PRO   CG     .   17899   1
      1930   .   1   1   191   191   PRO   CD     C   13   50.485    0.195   .   1   .   .   1887   .   .   191   PRO   CD     .   17899   1
      1931   .   1   1   192   192   PHE   H      H   1    8.161     0.001   .   1   .   .   176    .   .   192   PHE   H      .   17899   1
      1932   .   1   1   192   192   PHE   HA     H   1    4.574     0.006   .   1   .   .   1320   .   .   192   PHE   HA     .   17899   1
      1933   .   1   1   192   192   PHE   HB2    H   1    3.058     0.008   .   2   .   .   1321   .   .   192   PHE   HB2    .   17899   1
      1934   .   1   1   192   192   PHE   HB3    H   1    3.100     0.05    .   2   .   .   1322   .   .   192   PHE   HB3    .   17899   1
      1935   .   1   1   192   192   PHE   C      C   13   176.425   0.1     .   1   .   .   751    .   .   192   PHE   C      .   17899   1
      1936   .   1   1   192   192   PHE   CA     C   13   57.987    0.163   .   1   .   .   622    .   .   192   PHE   CA     .   17899   1
      1937   .   1   1   192   192   PHE   CB     C   13   39.438    0.118   .   1   .   .   1144   .   .   192   PHE   CB     .   17899   1
      1938   .   1   1   192   192   PHE   N      N   15   119.725   0.039   .   1   .   .   177    .   .   192   PHE   N      .   17899   1
      1939   .   1   1   193   193   GLY   H      H   1    8.194     0.001   .   1   .   .   82     .   .   193   GLY   H      .   17899   1
      1940   .   1   1   193   193   GLY   HA2    H   1    3.866     0.05    .   2   .   .   1324   .   .   193   GLY   HA2    .   17899   1
      1941   .   1   1   193   193   GLY   HA3    H   1    3.855     0.001   .   2   .   .   1323   .   .   193   GLY   HA3    .   17899   1
      1942   .   1   1   193   193   GLY   C      C   13   174.030   0.106   .   1   .   .   511    .   .   193   GLY   C      .   17899   1
      1943   .   1   1   193   193   GLY   CA     C   13   45.348    0.105   .   1   .   .   594    .   .   193   GLY   CA     .   17899   1
      1944   .   1   1   193   193   GLY   N      N   15   110.613   0.052   .   1   .   .   83     .   .   193   GLY   N      .   17899   1
      1945   .   1   1   194   194   GLN   H      H   1    8.113     0.003   .   1   .   .   121    .   .   194   GLN   H      .   17899   1
      1946   .   1   1   194   194   GLN   HA     H   1    4.367     0.002   .   1   .   .   1325   .   .   194   GLN   HA     .   17899   1
      1947   .   1   1   194   194   GLN   HB2    H   1    2.129     0.012   .   2   .   .   1327   .   .   194   GLN   HB2    .   17899   1
      1948   .   1   1   194   194   GLN   HB3    H   1    1.967     0.015   .   2   .   .   1326   .   .   194   GLN   HB3    .   17899   1
      1949   .   1   1   194   194   GLN   HG2    H   1    2.391     0.05    .   2   .   .   1839   .   .   194   GLN   HG2    .   17899   1
      1950   .   1   1   194   194   GLN   HG3    H   1    2.438     0.047   .   2   .   .   1837   .   .   194   GLN   HG3    .   17899   1
      1951   .   1   1   194   194   GLN   C      C   13   176.091   0.107   .   1   .   .   805    .   .   194   GLN   C      .   17899   1
      1952   .   1   1   194   194   GLN   CA     C   13   55.804    0.108   .   1   .   .   1299   .   .   194   GLN   CA     .   17899   1
      1953   .   1   1   194   194   GLN   CB     C   13   29.611    0.114   .   1   .   .   1147   .   .   194   GLN   CB     .   17899   1
      1954   .   1   1   194   194   GLN   CG     C   13   34.061    0.1     .   1   .   .   1838   .   .   194   GLN   CG     .   17899   1
      1955   .   1   1   194   194   GLN   N      N   15   119.767   0.062   .   1   .   .   122    .   .   194   GLN   N      .   17899   1
      1956   .   1   1   195   195   SER   H      H   1    8.392     0.003   .   1   .   .   335    .   .   195   SER   H      .   17899   1
      1957   .   1   1   195   195   SER   HA     H   1    4.415     0.001   .   1   .   .   1166   .   .   195   SER   HA     .   17899   1
      1958   .   1   1   195   195   SER   HB2    H   1    3.870     0.05    .   2   .   .   1315   .   .   195   SER   HB2    .   17899   1
      1959   .   1   1   195   195   SER   HB3    H   1    3.863     0.001   .   2   .   .   1167   .   .   195   SER   HB3    .   17899   1
      1960   .   1   1   195   195   SER   C      C   13   174.856   0.116   .   1   .   .   1193   .   .   195   SER   C      .   17899   1
      1961   .   1   1   195   195   SER   CA     C   13   58.664    0.115   .   1   .   .   1192   .   .   195   SER   CA     .   17899   1
      1962   .   1   1   195   195   SER   CB     C   13   63.812    0.146   .   1   .   .   1104   .   .   195   SER   CB     .   17899   1
      1963   .   1   1   195   195   SER   N      N   15   116.798   0.075   .   1   .   .   336    .   .   195   SER   N      .   17899   1
      1964   .   1   1   196   196   GLY   H      H   1    8.315     0.002   .   1   .   .   347    .   .   196   GLY   H      .   17899   1
      1965   .   1   1   196   196   GLY   HA2    H   1    3.930     0.05    .   2   .   .   1316   .   .   196   GLY   HA2    .   17899   1
      1966   .   1   1   196   196   GLY   HA3    H   1    3.924     0.05    .   2   .   .   1018   .   .   196   GLY   HA3    .   17899   1
      1967   .   1   1   196   196   GLY   C      C   13   173.836   0.1     .   1   .   .   1317   .   .   196   GLY   C      .   17899   1
      1968   .   1   1   196   196   GLY   CA     C   13   45.251    0.118   .   1   .   .   700    .   .   196   GLY   CA     .   17899   1
      1969   .   1   1   196   196   GLY   N      N   15   110.414   0.035   .   1   .   .   348    .   .   196   GLY   N      .   17899   1
      1970   .   1   1   197   197   PHE   H      H   1    8.135     0.003   .   1   .   .   185    .   .   197   PHE   H      .   17899   1
      1971   .   1   1   197   197   PHE   HA     H   1    4.616     0.002   .   1   .   .   1092   .   .   197   PHE   HA     .   17899   1
      1972   .   1   1   197   197   PHE   HB2    H   1    3.131     0.001   .   2   .   .   1093   .   .   197   PHE   HB2    .   17899   1
      1973   .   1   1   197   197   PHE   HB3    H   1    3.019     0.001   .   2   .   .   1318   .   .   197   PHE   HB3    .   17899   1
      1974   .   1   1   197   197   PHE   C      C   13   176.184   0.106   .   1   .   .   532    .   .   197   PHE   C      .   17899   1
      1975   .   1   1   197   197   PHE   CA     C   13   57.937    0.108   .   1   .   .   625    .   .   197   PHE   CA     .   17899   1
      1976   .   1   1   197   197   PHE   CB     C   13   39.642    0.105   .   1   .   .   1091   .   .   197   PHE   CB     .   17899   1
      1977   .   1   1   197   197   PHE   N      N   15   119.982   0.049   .   1   .   .   186    .   .   197   PHE   N      .   17899   1
      1978   .   1   1   198   198   GLY   H      H   1    8.357     0.002   .   1   .   .   298    .   .   198   GLY   H      .   17899   1
      1979   .   1   1   198   198   GLY   HA2    H   1    3.820     0.05    .   2   .   .   1319   .   .   198   GLY   HA2    .   17899   1
      1980   .   1   1   198   198   GLY   HA3    H   1    3.874     0.001   .   2   .   .   1136   .   .   198   GLY   HA3    .   17899   1
      1981   .   1   1   198   198   GLY   C      C   13   173.502   0.103   .   1   .   .   487    .   .   198   GLY   C      .   17899   1
      1982   .   1   1   198   198   GLY   CA     C   13   45.295    0.107   .   1   .   .   553    .   .   198   GLY   CA     .   17899   1
      1983   .   1   1   198   198   GLY   N      N   15   111.732   0.033   .   1   .   .   299    .   .   198   GLY   N      .   17899   1
      1984   .   1   1   199   199   GLY   H      H   1    7.478     0.003   .   1   .   .   145    .   .   199   GLY   H      .   17899   1
      1985   .   1   1   199   199   GLY   HA2    H   1    3.718     0.003   .   2   .   .   1253   .   .   199   GLY   HA2    .   17899   1
      1986   .   1   1   199   199   GLY   HA3    H   1    3.711     0.004   .   2   .   .   1252   .   .   199   GLY   HA3    .   17899   1
      1987   .   1   1   199   199   GLY   C      C   13   178.850   0.1     .   1   .   .   744    .   .   199   GLY   C      .   17899   1
      1988   .   1   1   199   199   GLY   CA     C   13   45.953    0.121   .   1   .   .   605    .   .   199   GLY   CA     .   17899   1
      1989   .   1   1   199   199   GLY   N      N   15   114.761   0.043   .   1   .   .   146    .   .   199   GLY   N      .   17899   1
   stop_
save_