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                      25839
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $298K
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC/HMQC'           1   $CN1   isotropic   25839   1
      3    'HNCACO (H[N[ca[CO]]])'         1   $CN1   isotropic   25839   1
      4    '3D CBCA(CO)NH'                 1   $CN1   isotropic   25839   1
      5    '3D HNCO'                       1   $CN1   isotropic   25839   1
      6    '3D HNCACB'                     1   $CN1   isotropic   25839   1
      7    'HCCCONH (hC_cacoNH.relayed)'   1   $CN1   isotropic   25839   1
      8    '3D 1H-15N NOESY'               1   $CN1   isotropic   25839   1
      9    '3D HBHA(CO)NH'                 1   $CN1   isotropic   25839   1
      10   'HBHANH (H{ca|cca}NH)'          1   $CN1   isotropic   25839   1
      11   '3D HCCH-TOCSY'                 1   $CN1   isotropic   25839   1
      12   '2D 1H-13C HSQC/HMQC'           1   $CN1   isotropic   25839   1
      13   '3D 1H-13C NOESY'               1   $CN1   isotropic   25839   1
      16   'hCccoNH (hC_cacoNH.relayed)'   1   $CN1   isotropic   25839   1
      17   '3D H(CCO)NH'                   1   $CN1   isotropic   25839   1
      19   'HBCBCGHD (hbCBcgcdHD)'         1   $CN1   isotropic   25839   1
      20   'HBCBCGHE (hbCBcgcdceHE)'       1   $CN1   isotropic   25839   1
   stop_

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

      4   $CcpNmr_Analysis   1   $8_iterations_plus_water_refinement   25839   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     MET   HE1    H   1    2.039     0.001   .   1   .   .   1786   .   .   1     MET   HE1    .   25839   1
      2      .   1   1   1     1     MET   HE2    H   1    2.039     0.001   .   1   .   .   1786   .   .   1     MET   HE2    .   25839   1
      3      .   1   1   1     1     MET   HE3    H   1    2.039     0.001   .   1   .   .   1786   .   .   1     MET   HE3    .   25839   1
      4      .   1   1   1     1     MET   CE     C   13   16.944    0.005   .   1   .   .   1787   .   .   1     MET   CE     .   25839   1
      5      .   1   1   2     2     GLY   HA2    H   1    3.760     0.009   .   1   .   .   1736   .   .   2     GLY   HA2    .   25839   1
      6      .   1   1   2     2     GLY   HA3    H   1    3.760     0.008   .   1   .   .   1520   .   .   2     GLY   HA3    .   25839   1
      7      .   1   1   2     2     GLY   C      C   13   168.963   0.005   .   1   .   .   1780   .   .   2     GLY   C      .   25839   1
      8      .   1   1   2     2     GLY   CA     C   13   43.432    0.067   .   1   .   .   742    .   .   2     GLY   CA     .   25839   1
      9      .   1   1   3     3     LEU   H      H   1    8.274     0.004   .   1   .   .   593    .   .   3     LEU   H      .   25839   1
      10     .   1   1   3     3     LEU   HA     H   1    5.086     0.008   .   1   .   .   952    .   .   3     LEU   HA     .   25839   1
      11     .   1   1   3     3     LEU   HB2    H   1    1.488     0.012   .   2   .   .   953    .   .   3     LEU   HB2    .   25839   1
      12     .   1   1   3     3     LEU   HB3    H   1    1.476     0.004   .   2   .   .   1194   .   .   3     LEU   HB3    .   25839   1
      13     .   1   1   3     3     LEU   HG     H   1    1.524     0.001   .   1   .   .   1687   .   .   3     LEU   HG     .   25839   1
      14     .   1   1   3     3     LEU   HD11   H   1    0.851     0.009   .   2   .   .   1119   .   .   3     LEU   HD11   .   25839   1
      15     .   1   1   3     3     LEU   HD12   H   1    0.851     0.009   .   2   .   .   1119   .   .   3     LEU   HD12   .   25839   1
      16     .   1   1   3     3     LEU   HD13   H   1    0.851     0.009   .   2   .   .   1119   .   .   3     LEU   HD13   .   25839   1
      17     .   1   1   3     3     LEU   HD21   H   1    0.853     0.011   .   2   .   .   1193   .   .   3     LEU   HD21   .   25839   1
      18     .   1   1   3     3     LEU   HD22   H   1    0.853     0.011   .   2   .   .   1193   .   .   3     LEU   HD22   .   25839   1
      19     .   1   1   3     3     LEU   HD23   H   1    0.853     0.011   .   2   .   .   1193   .   .   3     LEU   HD23   .   25839   1
      20     .   1   1   3     3     LEU   C      C   13   176.744   0.01    .   1   .   .   724    .   .   3     LEU   C      .   25839   1
      21     .   1   1   3     3     LEU   CA     C   13   54.651    0.033   .   1   .   .   727    .   .   3     LEU   CA     .   25839   1
      22     .   1   1   3     3     LEU   CB     C   13   44.239    0.069   .   1   .   .   1195   .   .   3     LEU   CB     .   25839   1
      23     .   1   1   3     3     LEU   CG     C   13   27.501    0.085   .   1   .   .   1477   .   .   3     LEU   CG     .   25839   1
      24     .   1   1   3     3     LEU   CD2    C   13   24.520    0.04    .   1   .   .   1120   .   .   3     LEU   CD2    .   25839   1
      25     .   1   1   3     3     LEU   N      N   15   121.531   0.052   .   1   .   .   592    .   .   3     LEU   N      .   25839   1
      26     .   1   1   4     4     PHE   H      H   1    9.166     0.007   .   1   .   .   136    .   .   4     PHE   H      .   25839   1
      27     .   1   1   4     4     PHE   HA     H   1    4.607     0.01    .   1   .   .   954    .   .   4     PHE   HA     .   25839   1
      28     .   1   1   4     4     PHE   HB2    H   1    2.979     0.007   .   2   .   .   955    .   .   4     PHE   HB2    .   25839   1
      29     .   1   1   4     4     PHE   HB3    H   1    2.971     0.009   .   2   .   .   1224   .   .   4     PHE   HB3    .   25839   1
      30     .   1   1   4     4     PHE   HD1    H   1    7.136     0.001   .   1   .   .   1543   .   .   4     PHE   HD1    .   25839   1
      31     .   1   1   4     4     PHE   HD2    H   1    7.136     0.001   .   1   .   .   1543   .   .   4     PHE   HD2    .   25839   1
      32     .   1   1   4     4     PHE   C      C   13   174.516   0.005   .   1   .   .   405    .   .   4     PHE   C      .   25839   1
      33     .   1   1   4     4     PHE   CA     C   13   57.429    0.014   .   1   .   .   485    .   .   4     PHE   CA     .   25839   1
      34     .   1   1   4     4     PHE   CB     C   13   42.271    0.076   .   1   .   .   406    .   .   4     PHE   CB     .   25839   1
      35     .   1   1   4     4     PHE   CD1    C   13   131.662   0.063   .   1   .   .   1542   .   .   4     PHE   CD1    .   25839   1
      36     .   1   1   4     4     PHE   CD2    C   13   131.662   0.063   .   1   .   .   1542   .   .   4     PHE   CD2    .   25839   1
      37     .   1   1   4     4     PHE   N      N   15   123.552   0.053   .   1   .   .   137    .   .   4     PHE   N      .   25839   1
      38     .   1   1   5     5     ASN   H      H   1    8.706     0.006   .   1   .   .   117    .   .   5     ASN   H      .   25839   1
      39     .   1   1   5     5     ASN   HA     H   1    5.262     0.004   .   1   .   .   956    .   .   5     ASN   HA     .   25839   1
      40     .   1   1   5     5     ASN   HB2    H   1    2.738     0.008   .   2   .   .   957    .   .   5     ASN   HB2    .   25839   1
      41     .   1   1   5     5     ASN   HB3    H   1    2.579     0.009   .   2   .   .   958    .   .   5     ASN   HB3    .   25839   1
      42     .   1   1   5     5     ASN   HD21   H   1    6.730     0.006   .   1   .   .   554    .   .   5     ASN   HD21   .   25839   1
      43     .   1   1   5     5     ASN   HD22   H   1    7.478     0.002   .   1   .   .   1593   .   .   5     ASN   HD22   .   25839   1
      44     .   1   1   5     5     ASN   C      C   13   174.006   0.005   .   1   .   .   403    .   .   5     ASN   C      .   25839   1
      45     .   1   1   5     5     ASN   CA     C   13   53.782    0.062   .   1   .   .   402    .   .   5     ASN   CA     .   25839   1
      46     .   1   1   5     5     ASN   CB     C   13   40.999    0.075   .   1   .   .   404    .   .   5     ASN   CB     .   25839   1
      47     .   1   1   5     5     ASN   N      N   15   121.229   0.048   .   1   .   .   118    .   .   5     ASN   N      .   25839   1
      48     .   1   1   5     5     ASN   ND2    N   15   112.754   0.058   .   1   .   .   555    .   .   5     ASN   ND2    .   25839   1
      49     .   1   1   6     6     PHE   H      H   1    8.752     0.004   .   1   .   .   151    .   .   6     PHE   H      .   25839   1
      50     .   1   1   6     6     PHE   HA     H   1    4.536     0.009   .   1   .   .   959    .   .   6     PHE   HA     .   25839   1
      51     .   1   1   6     6     PHE   HB2    H   1    3.338     0.008   .   2   .   .   1416   .   .   6     PHE   HB2    .   25839   1
      52     .   1   1   6     6     PHE   HB3    H   1    2.474     0.001   .   2   .   .   1417   .   .   6     PHE   HB3    .   25839   1
      53     .   1   1   6     6     PHE   HD1    H   1    7.114     0.001   .   1   .   .   1558   .   .   6     PHE   HD1    .   25839   1
      54     .   1   1   6     6     PHE   HD2    H   1    7.114     0.001   .   1   .   .   1558   .   .   6     PHE   HD2    .   25839   1
      55     .   1   1   6     6     PHE   HE1    H   1    7.014     0.003   .   1   .   .   1560   .   .   6     PHE   HE1    .   25839   1
      56     .   1   1   6     6     PHE   HE2    H   1    7.014     0.003   .   1   .   .   1560   .   .   6     PHE   HE2    .   25839   1
      57     .   1   1   6     6     PHE   HZ     H   1    6.654     0.007   .   1   .   .   1582   .   .   6     PHE   HZ     .   25839   1
      58     .   1   1   6     6     PHE   C      C   13   174.429   0.006   .   1   .   .   400    .   .   6     PHE   C      .   25839   1
      59     .   1   1   6     6     PHE   CA     C   13   56.500    0.079   .   1   .   .   401    .   .   6     PHE   CA     .   25839   1
      60     .   1   1   6     6     PHE   CB     C   13   41.784    0.099   .   1   .   .   484    .   .   6     PHE   CB     .   25839   1
      61     .   1   1   6     6     PHE   CD1    C   13   133.090   0.087   .   1   .   .   1559   .   .   6     PHE   CD1    .   25839   1
      62     .   1   1   6     6     PHE   CD2    C   13   133.090   0.087   .   1   .   .   1559   .   .   6     PHE   CD2    .   25839   1
      63     .   1   1   6     6     PHE   CE1    C   13   130.980   0.053   .   1   .   .   1561   .   .   6     PHE   CE1    .   25839   1
      64     .   1   1   6     6     PHE   CE2    C   13   130.980   0.053   .   1   .   .   1561   .   .   6     PHE   CE2    .   25839   1
      65     .   1   1   6     6     PHE   CZ     C   13   127.817   0.124   .   1   .   .   1611   .   .   6     PHE   CZ     .   25839   1
      66     .   1   1   6     6     PHE   N      N   15   122.292   0.035   .   1   .   .   152    .   .   6     PHE   N      .   25839   1
      67     .   1   1   7     7     VAL   H      H   1    8.369     0.006   .   1   .   .   206    .   .   7     VAL   H      .   25839   1
      68     .   1   1   7     7     VAL   HA     H   1    4.001     0.007   .   1   .   .   960    .   .   7     VAL   HA     .   25839   1
      69     .   1   1   7     7     VAL   HB     H   1    2.198     0.006   .   1   .   .   961    .   .   7     VAL   HB     .   25839   1
      70     .   1   1   7     7     VAL   HG11   H   1    1.019     0.008   .   2   .   .   987    .   .   7     VAL   HG11   .   25839   1
      71     .   1   1   7     7     VAL   HG12   H   1    1.019     0.008   .   2   .   .   987    .   .   7     VAL   HG12   .   25839   1
      72     .   1   1   7     7     VAL   HG13   H   1    1.019     0.008   .   2   .   .   987    .   .   7     VAL   HG13   .   25839   1
      73     .   1   1   7     7     VAL   HG21   H   1    1.010     0.004   .   2   .   .   1211   .   .   7     VAL   HG21   .   25839   1
      74     .   1   1   7     7     VAL   HG22   H   1    1.010     0.004   .   2   .   .   1211   .   .   7     VAL   HG22   .   25839   1
      75     .   1   1   7     7     VAL   HG23   H   1    1.010     0.004   .   2   .   .   1211   .   .   7     VAL   HG23   .   25839   1
      76     .   1   1   7     7     VAL   C      C   13   178.984   0.009   .   1   .   .   347    .   .   7     VAL   C      .   25839   1
      77     .   1   1   7     7     VAL   CA     C   13   63.948    0.054   .   1   .   .   349    .   .   7     VAL   CA     .   25839   1
      78     .   1   1   7     7     VAL   CB     C   13   31.150    0.139   .   1   .   .   348    .   .   7     VAL   CB     .   25839   1
      79     .   1   1   7     7     VAL   CG1    C   13   22.115    0.077   .   2   .   .   1212   .   .   7     VAL   CG1    .   25839   1
      80     .   1   1   7     7     VAL   CG2    C   13   21.672    0.016   .   2   .   .   988    .   .   7     VAL   CG2    .   25839   1
      81     .   1   1   7     7     VAL   N      N   15   122.863   0.073   .   1   .   .   207    .   .   7     VAL   N      .   25839   1
      82     .   1   1   8     8     LYS   H      H   1    8.853     0.008   .   1   .   .   171    .   .   8     LYS   H      .   25839   1
      83     .   1   1   8     8     LYS   HA     H   1    3.887     0.007   .   1   .   .   962    .   .   8     LYS   HA     .   25839   1
      84     .   1   1   8     8     LYS   HB2    H   1    1.864     0.006   .   1   .   .   1225   .   .   8     LYS   HB2    .   25839   1
      85     .   1   1   8     8     LYS   HB3    H   1    1.864     0.006   .   1   .   .   1226   .   .   8     LYS   HB3    .   25839   1
      86     .   1   1   8     8     LYS   HG2    H   1    1.076     0.001   .   2   .   .   1438   .   .   8     LYS   HG2    .   25839   1
      87     .   1   1   8     8     LYS   HG3    H   1    1.341     0.001   .   2   .   .   1439   .   .   8     LYS   HG3    .   25839   1
      88     .   1   1   8     8     LYS   HD2    H   1    1.737     0.001   .   1   .   .   1440   .   .   8     LYS   HD2    .   25839   1
      89     .   1   1   8     8     LYS   HE2    H   1    2.977     0.001   .   1   .   .   1657   .   .   8     LYS   HE2    .   25839   1
      90     .   1   1   8     8     LYS   HE3    H   1    2.977     0.001   .   1   .   .   1656   .   .   8     LYS   HE3    .   25839   1
      91     .   1   1   8     8     LYS   C      C   13   178.146   0.007   .   1   .   .   345    .   .   8     LYS   C      .   25839   1
      92     .   1   1   8     8     LYS   CA     C   13   61.080    0.078   .   1   .   .   483    .   .   8     LYS   CA     .   25839   1
      93     .   1   1   8     8     LYS   CB     C   13   33.003    0.033   .   1   .   .   346    .   .   8     LYS   CB     .   25839   1
      94     .   1   1   8     8     LYS   CG     C   13   24.747    0.005   .   1   .   .   1437   .   .   8     LYS   CG     .   25839   1
      95     .   1   1   8     8     LYS   CD     C   13   29.655    0.09    .   1   .   .   1441   .   .   8     LYS   CD     .   25839   1
      96     .   1   1   8     8     LYS   N      N   15   131.295   0.054   .   1   .   .   172    .   .   8     LYS   N      .   25839   1
      97     .   1   1   9     9     ASP   H      H   1    8.573     0.004   .   1   .   .   37     .   .   9     ASP   H      .   25839   1
      98     .   1   1   9     9     ASP   HA     H   1    4.472     0.009   .   1   .   .   758    .   .   9     ASP   HA     .   25839   1
      99     .   1   1   9     9     ASP   HB2    H   1    2.517     0.006   .   2   .   .   759    .   .   9     ASP   HB2    .   25839   1
      100    .   1   1   9     9     ASP   HB3    H   1    2.690     0.001   .   2   .   .   760    .   .   9     ASP   HB3    .   25839   1
      101    .   1   1   9     9     ASP   C      C   13   176.231   0.006   .   1   .   .   399    .   .   9     ASP   C      .   25839   1
      102    .   1   1   9     9     ASP   CA     C   13   55.146    0.075   .   1   .   .   482    .   .   9     ASP   CA     .   25839   1
      103    .   1   1   9     9     ASP   CB     C   13   40.425    0.027   .   1   .   .   481    .   .   9     ASP   CB     .   25839   1
      104    .   1   1   9     9     ASP   N      N   15   113.945   0.031   .   1   .   .   38     .   .   9     ASP   N      .   25839   1
      105    .   1   1   10    10    ALA   H      H   1    7.357     0.001   .   1   .   .   224    .   .   10    ALA   H      .   25839   1
      106    .   1   1   10    10    ALA   HA     H   1    4.398     0.004   .   1   .   .   762    .   .   10    ALA   HA     .   25839   1
      107    .   1   1   10    10    ALA   HB1    H   1    1.501     0.006   .   1   .   .   761    .   .   10    ALA   HB1    .   25839   1
      108    .   1   1   10    10    ALA   HB2    H   1    1.501     0.006   .   1   .   .   761    .   .   10    ALA   HB2    .   25839   1
      109    .   1   1   10    10    ALA   HB3    H   1    1.501     0.006   .   1   .   .   761    .   .   10    ALA   HB3    .   25839   1
      110    .   1   1   10    10    ALA   C      C   13   175.811   0.005   .   1   .   .   620    .   .   10    ALA   C      .   25839   1
      111    .   1   1   10    10    ALA   CA     C   13   51.988    0.033   .   1   .   .   612    .   .   10    ALA   CA     .   25839   1
      112    .   1   1   10    10    ALA   CB     C   13   20.339    0.024   .   1   .   .   611    .   .   10    ALA   CB     .   25839   1
      113    .   1   1   10    10    ALA   N      N   15   123.831   0.028   .   1   .   .   225    .   .   10    ALA   N      .   25839   1
      114    .   1   1   11    11    GLY   H      H   1    8.026     0.006   .   1   .   .   64     .   .   11    GLY   H      .   25839   1
      115    .   1   1   11    11    GLY   HA2    H   1    3.755     0.003   .   2   .   .   763    .   .   11    GLY   HA2    .   25839   1
      116    .   1   1   11    11    GLY   HA3    H   1    4.281     0.009   .   2   .   .   764    .   .   11    GLY   HA3    .   25839   1
      117    .   1   1   11    11    GLY   C      C   13   174.328   0.009   .   1   .   .   619    .   .   11    GLY   C      .   25839   1
      118    .   1   1   11    11    GLY   CA     C   13   42.257    0.113   .   1   .   .   618    .   .   11    GLY   CA     .   25839   1
      119    .   1   1   11    11    GLY   N      N   15   105.349   0.038   .   1   .   .   65     .   .   11    GLY   N      .   25839   1
      120    .   1   1   12    12    GLU   H      H   1    7.546     0.006   .   1   .   .   93     .   .   12    GLU   H      .   25839   1
      121    .   1   1   12    12    GLU   HA     H   1    3.758     0.001   .   1   .   .   1061   .   .   12    GLU   HA     .   25839   1
      122    .   1   1   12    12    GLU   HB2    H   1    1.626     0.004   .   2   .   .   963    .   .   12    GLU   HB2    .   25839   1
      123    .   1   1   12    12    GLU   HB3    H   1    1.485     0.025   .   2   .   .   964    .   .   12    GLU   HB3    .   25839   1
      124    .   1   1   12    12    GLU   HG2    H   1    1.976     0.003   .   2   .   .   1059   .   .   12    GLU   HG2    .   25839   1
      125    .   1   1   12    12    GLU   HG3    H   1    1.975     0.003   .   2   .   .   1063   .   .   12    GLU   HG3    .   25839   1
      126    .   1   1   12    12    GLU   C      C   13   176.464   0.002   .   1   .   .   304    .   .   12    GLU   C      .   25839   1
      127    .   1   1   12    12    GLU   CA     C   13   56.509    0.06    .   1   .   .   1062   .   .   12    GLU   CA     .   25839   1
      128    .   1   1   12    12    GLU   CB     C   13   30.071    0.119   .   1   .   .   305    .   .   12    GLU   CB     .   25839   1
      129    .   1   1   12    12    GLU   CG     C   13   35.563    0.02    .   1   .   .   1060   .   .   12    GLU   CG     .   25839   1
      130    .   1   1   12    12    GLU   N      N   15   118.266   0.03    .   1   .   .   94     .   .   12    GLU   N      .   25839   1
      131    .   1   1   13    13    LYS   H      H   1    8.639     0.004   .   1   .   .   107    .   .   13    LYS   H      .   25839   1
      132    .   1   1   13    13    LYS   HA     H   1    4.103     0.006   .   1   .   .   765    .   .   13    LYS   HA     .   25839   1
      133    .   1   1   13    13    LYS   HB2    H   1    1.612     0.024   .   2   .   .   766    .   .   13    LYS   HB2    .   25839   1
      134    .   1   1   13    13    LYS   HB3    H   1    1.575     0.001   .   2   .   .   989    .   .   13    LYS   HB3    .   25839   1
      135    .   1   1   13    13    LYS   HG2    H   1    1.090     0.001   .   2   .   .   1444   .   .   13    LYS   HG2    .   25839   1
      136    .   1   1   13    13    LYS   HG3    H   1    1.308     0.003   .   2   .   .   1445   .   .   13    LYS   HG3    .   25839   1
      137    .   1   1   13    13    LYS   HD2    H   1    1.575     0.002   .   1   .   .   1446   .   .   13    LYS   HD2    .   25839   1
      138    .   1   1   13    13    LYS   HD3    H   1    1.575     0.002   .   1   .   .   1660   .   .   13    LYS   HD3    .   25839   1
      139    .   1   1   13    13    LYS   HE2    H   1    2.908     0.002   .   1   .   .   1659   .   .   13    LYS   HE2    .   25839   1
      140    .   1   1   13    13    LYS   HE3    H   1    2.908     0.002   .   1   .   .   1658   .   .   13    LYS   HE3    .   25839   1
      141    .   1   1   13    13    LYS   C      C   13   175.656   0.004   .   1   .   .   302    .   .   13    LYS   C      .   25839   1
      142    .   1   1   13    13    LYS   CA     C   13   55.854    0.061   .   1   .   .   487    .   .   13    LYS   CA     .   25839   1
      143    .   1   1   13    13    LYS   CB     C   13   31.746    0.061   .   1   .   .   303    .   .   13    LYS   CB     .   25839   1
      144    .   1   1   13    13    LYS   CG     C   13   25.107    0.07    .   1   .   .   1442   .   .   13    LYS   CG     .   25839   1
      145    .   1   1   13    13    LYS   CD     C   13   29.324    0.08    .   1   .   .   1443   .   .   13    LYS   CD     .   25839   1
      146    .   1   1   13    13    LYS   CE     C   13   42.132    0.005   .   1   .   .   1732   .   .   13    LYS   CE     .   25839   1
      147    .   1   1   13    13    LYS   N      N   15   126.490   0.027   .   1   .   .   108    .   .   13    LYS   N      .   25839   1
      148    .   1   1   14    14    LEU   H      H   1    8.214     0.001   .   1   .   .   122    .   .   14    LEU   H      .   25839   1
      149    .   1   1   14    14    LEU   HA     H   1    4.307     0.007   .   1   .   .   767    .   .   14    LEU   HA     .   25839   1
      150    .   1   1   14    14    LEU   HB2    H   1    1.121     0.003   .   2   .   .   1676   .   .   14    LEU   HB2    .   25839   1
      151    .   1   1   14    14    LEU   HB3    H   1    1.303     0.001   .   2   .   .   1677   .   .   14    LEU   HB3    .   25839   1
      152    .   1   1   14    14    LEU   HG     H   1    0.999     0.004   .   1   .   .   1053   .   .   14    LEU   HG     .   25839   1
      153    .   1   1   14    14    LEU   HD11   H   1    0.425     0.004   .   2   .   .   1050   .   .   14    LEU   HD11   .   25839   1
      154    .   1   1   14    14    LEU   HD12   H   1    0.425     0.004   .   2   .   .   1050   .   .   14    LEU   HD12   .   25839   1
      155    .   1   1   14    14    LEU   HD13   H   1    0.425     0.004   .   2   .   .   1050   .   .   14    LEU   HD13   .   25839   1
      156    .   1   1   14    14    LEU   HD21   H   1    0.523     0.002   .   2   .   .   1051   .   .   14    LEU   HD21   .   25839   1
      157    .   1   1   14    14    LEU   HD22   H   1    0.523     0.002   .   2   .   .   1051   .   .   14    LEU   HD22   .   25839   1
      158    .   1   1   14    14    LEU   HD23   H   1    0.523     0.002   .   2   .   .   1051   .   .   14    LEU   HD23   .   25839   1
      159    .   1   1   14    14    LEU   C      C   13   175.895   0.005   .   1   .   .   300    .   .   14    LEU   C      .   25839   1
      160    .   1   1   14    14    LEU   CA     C   13   54.177    0.053   .   1   .   .   301    .   .   14    LEU   CA     .   25839   1
      161    .   1   1   14    14    LEU   CB     C   13   43.643    0.088   .   1   .   .   1054   .   .   14    LEU   CB     .   25839   1
      162    .   1   1   14    14    LEU   CG     C   13   26.616    0.074   .   1   .   .   1678   .   .   14    LEU   CG     .   25839   1
      163    .   1   1   14    14    LEU   CD1    C   13   21.950    0.061   .   2   .   .   1055   .   .   14    LEU   CD1    .   25839   1
      164    .   1   1   14    14    LEU   CD2    C   13   26.180    0.054   .   2   .   .   1052   .   .   14    LEU   CD2    .   25839   1
      165    .   1   1   14    14    LEU   N      N   15   125.963   0.022   .   1   .   .   123    .   .   14    LEU   N      .   25839   1
      166    .   1   1   15    15    TRP   H      H   1    7.081     0.001   .   1   .   .   3      .   .   15    TRP   H      .   25839   1
      167    .   1   1   15    15    TRP   HA     H   1    4.772     0.003   .   1   .   .   1298   .   .   15    TRP   HA     .   25839   1
      168    .   1   1   15    15    TRP   HB2    H   1    3.088     0.001   .   2   .   .   1299   .   .   15    TRP   HB2    .   25839   1
      169    .   1   1   15    15    TRP   HB3    H   1    3.336     0.012   .   2   .   .   1300   .   .   15    TRP   HB3    .   25839   1
      170    .   1   1   15    15    TRP   HD1    H   1    6.915     0.002   .   1   .   .   1566   .   .   15    TRP   HD1    .   25839   1
      171    .   1   1   15    15    TRP   HE1    H   1    10.314    0.006   .   1   .   .   174    .   .   15    TRP   HE1    .   25839   1
      172    .   1   1   15    15    TRP   HE3    H   1    7.208     0.001   .   1   .   .   1574   .   .   15    TRP   HE3    .   25839   1
      173    .   1   1   15    15    TRP   HZ2    H   1    7.155     0.001   .   1   .   .   1568   .   .   15    TRP   HZ2    .   25839   1
      174    .   1   1   15    15    TRP   HZ3    H   1    7.001     0.001   .   1   .   .   1572   .   .   15    TRP   HZ3    .   25839   1
      175    .   1   1   15    15    TRP   HH2    H   1    6.694     0.003   .   1   .   .   1570   .   .   15    TRP   HH2    .   25839   1
      176    .   1   1   15    15    TRP   C      C   13   173.934   0.005   .   1   .   .   698    .   .   15    TRP   C      .   25839   1
      177    .   1   1   15    15    TRP   CA     C   13   56.176    0.046   .   1   .   .   616    .   .   15    TRP   CA     .   25839   1
      178    .   1   1   15    15    TRP   CB     C   13   29.263    0.073   .   1   .   .   617    .   .   15    TRP   CB     .   25839   1
      179    .   1   1   15    15    TRP   CD1    C   13   127.522   0.087   .   1   .   .   1567   .   .   15    TRP   CD1    .   25839   1
      180    .   1   1   15    15    TRP   CE3    C   13   120.296   0.004   .   1   .   .   1575   .   .   15    TRP   CE3    .   25839   1
      181    .   1   1   15    15    TRP   CZ2    C   13   114.900   0.082   .   1   .   .   1569   .   .   15    TRP   CZ2    .   25839   1
      182    .   1   1   15    15    TRP   CZ3    C   13   122.142   0.005   .   1   .   .   1573   .   .   15    TRP   CZ3    .   25839   1
      183    .   1   1   15    15    TRP   CH2    C   13   123.477   0.042   .   1   .   .   1571   .   .   15    TRP   CH2    .   25839   1
      184    .   1   1   15    15    TRP   N      N   15   114.367   0.032   .   1   .   .   4      .   .   15    TRP   N      .   25839   1
      185    .   1   1   15    15    TRP   NE1    N   15   131.651   0.032   .   1   .   .   175    .   .   15    TRP   NE1    .   25839   1
      186    .   1   1   16    16    ASP   H      H   1    8.700     0.009   .   1   .   .   735    .   .   16    ASP   H      .   25839   1
      187    .   1   1   16    16    ASP   HA     H   1    4.689     0.004   .   1   .   .   1301   .   .   16    ASP   HA     .   25839   1
      188    .   1   1   16    16    ASP   HB2    H   1    2.801     0.004   .   2   .   .   1302   .   .   16    ASP   HB2    .   25839   1
      189    .   1   1   16    16    ASP   HB3    H   1    2.597     0.006   .   2   .   .   1303   .   .   16    ASP   HB3    .   25839   1
      190    .   1   1   16    16    ASP   C      C   13   176.240   0.005   .   1   .   .   739    .   .   16    ASP   C      .   25839   1
      191    .   1   1   16    16    ASP   CA     C   13   54.114    0.005   .   1   .   .   737    .   .   16    ASP   CA     .   25839   1
      192    .   1   1   16    16    ASP   CB     C   13   42.554    0.028   .   1   .   .   738    .   .   16    ASP   CB     .   25839   1
      193    .   1   1   16    16    ASP   N      N   15   119.970   0.061   .   1   .   .   736    .   .   16    ASP   N      .   25839   1
      194    .   1   1   17    17    ALA   H      H   1    8.629     0.007   .   1   .   .   1781   .   .   17    ALA   H      .   25839   1
      195    .   1   1   17    17    ALA   HA     H   1    4.367     0.01    .   1   .   .   1410   .   .   17    ALA   HA     .   25839   1
      196    .   1   1   17    17    ALA   HB1    H   1    1.428     0.007   .   1   .   .   1409   .   .   17    ALA   HB1    .   25839   1
      197    .   1   1   17    17    ALA   HB2    H   1    1.428     0.007   .   1   .   .   1409   .   .   17    ALA   HB2    .   25839   1
      198    .   1   1   17    17    ALA   HB3    H   1    1.428     0.007   .   1   .   .   1409   .   .   17    ALA   HB3    .   25839   1
      199    .   1   1   17    17    ALA   C      C   13   178.054   0.006   .   1   .   .   1408   .   .   17    ALA   C      .   25839   1
      200    .   1   1   17    17    ALA   CA     C   13   53.457    0.02    .   1   .   .   557    .   .   17    ALA   CA     .   25839   1
      201    .   1   1   17    17    ALA   CB     C   13   19.208    0.026   .   1   .   .   556    .   .   17    ALA   CB     .   25839   1
      202    .   1   1   17    17    ALA   N      N   15   125.736   0.044   .   1   .   .   1782   .   .   17    ALA   N      .   25839   1
      203    .   1   1   18    18    VAL   H      H   1    8.281     0.003   .   1   .   .   41     .   .   18    VAL   H      .   25839   1
      204    .   1   1   18    18    VAL   HA     H   1    4.118     0.004   .   1   .   .   768    .   .   18    VAL   HA     .   25839   1
      205    .   1   1   18    18    VAL   HB     H   1    2.141     0.001   .   1   .   .   769    .   .   18    VAL   HB     .   25839   1
      206    .   1   1   18    18    VAL   HG11   H   1    0.896     0.001   .   1   .   .   990    .   .   18    VAL   HG11   .   25839   1
      207    .   1   1   18    18    VAL   HG12   H   1    0.896     0.001   .   1   .   .   990    .   .   18    VAL   HG12   .   25839   1
      208    .   1   1   18    18    VAL   HG13   H   1    0.896     0.001   .   1   .   .   990    .   .   18    VAL   HG13   .   25839   1
      209    .   1   1   18    18    VAL   HG21   H   1    0.896     0.001   .   1   .   .   1483   .   .   18    VAL   HG21   .   25839   1
      210    .   1   1   18    18    VAL   HG22   H   1    0.896     0.001   .   1   .   .   1483   .   .   18    VAL   HG22   .   25839   1
      211    .   1   1   18    18    VAL   HG23   H   1    0.896     0.001   .   1   .   .   1483   .   .   18    VAL   HG23   .   25839   1
      212    .   1   1   18    18    VAL   C      C   13   177.176   0.005   .   1   .   .   562    .   .   18    VAL   C      .   25839   1
      213    .   1   1   18    18    VAL   CA     C   13   63.241    0.033   .   1   .   .   507    .   .   18    VAL   CA     .   25839   1
      214    .   1   1   18    18    VAL   CB     C   13   32.690    0.076   .   1   .   .   506    .   .   18    VAL   CB     .   25839   1
      215    .   1   1   18    18    VAL   CG1    C   13   21.109    0.092   .   1   .   .   1596   .   .   18    VAL   CG1    .   25839   1
      216    .   1   1   18    18    VAL   CG2    C   13   21.109    0.099   .   1   .   .   1597   .   .   18    VAL   CG2    .   25839   1
      217    .   1   1   18    18    VAL   N      N   15   118.164   0.028   .   1   .   .   42     .   .   18    VAL   N      .   25839   1
      218    .   1   1   19    19    THR   H      H   1    8.313     0.001   .   1   .   .   275    .   .   19    THR   H      .   25839   1
      219    .   1   1   19    19    THR   HA     H   1    4.292     0.014   .   1   .   .   965    .   .   19    THR   HA     .   25839   1
      220    .   1   1   19    19    THR   HB     H   1    4.265     0.012   .   1   .   .   1496   .   .   19    THR   HB     .   25839   1
      221    .   1   1   19    19    THR   HG21   H   1    1.201     0.001   .   1   .   .   992    .   .   19    THR   HG21   .   25839   1
      222    .   1   1   19    19    THR   HG22   H   1    1.201     0.001   .   1   .   .   992    .   .   19    THR   HG22   .   25839   1
      223    .   1   1   19    19    THR   HG23   H   1    1.201     0.001   .   1   .   .   992    .   .   19    THR   HG23   .   25839   1
      224    .   1   1   19    19    THR   C      C   13   175.631   0.007   .   1   .   .   388    .   .   19    THR   C      .   25839   1
      225    .   1   1   19    19    THR   CA     C   13   62.632    0.073   .   1   .   .   560    .   .   19    THR   CA     .   25839   1
      226    .   1   1   19    19    THR   CB     C   13   69.756    0.125   .   1   .   .   389    .   .   19    THR   CB     .   25839   1
      227    .   1   1   19    19    THR   CG2    C   13   21.728    0.083   .   1   .   .   993    .   .   19    THR   CG2    .   25839   1
      228    .   1   1   19    19    THR   N      N   15   114.853   0.025   .   1   .   .   86     .   .   19    THR   N      .   25839   1
      229    .   1   1   20    20    GLY   H      H   1    8.269     0.006   .   1   .   .   180    .   .   20    GLY   H      .   25839   1
      230    .   1   1   20    20    GLY   HA2    H   1    3.977     0.006   .   1   .   .   770    .   .   20    GLY   HA2    .   25839   1
      231    .   1   1   20    20    GLY   HA3    H   1    3.977     0.001   .   1   .   .   1735   .   .   20    GLY   HA3    .   25839   1
      232    .   1   1   20    20    GLY   C      C   13   174.073   0.001   .   1   .   .   524    .   .   20    GLY   C      .   25839   1
      233    .   1   1   20    20    GLY   CA     C   13   45.596    0.075   .   1   .   .   525    .   .   20    GLY   CA     .   25839   1
      234    .   1   1   20    20    GLY   N      N   15   111.048   0.042   .   1   .   .   181    .   .   20    GLY   N      .   25839   1
      235    .   1   1   21    21    GLN   H      H   1    8.072     0.007   .   1   .   .   169    .   .   21    GLN   H      .   25839   1
      236    .   1   1   21    21    GLN   HA     H   1    4.199     0.007   .   1   .   .   1304   .   .   21    GLN   HA     .   25839   1
      237    .   1   1   21    21    GLN   HB2    H   1    1.719     0.001   .   2   .   .   1305   .   .   21    GLN   HB2    .   25839   1
      238    .   1   1   21    21    GLN   HB3    H   1    1.904     0.001   .   2   .   .   1306   .   .   21    GLN   HB3    .   25839   1
      239    .   1   1   21    21    GLN   HG2    H   1    2.180     0.007   .   1   .   .   1714   .   .   21    GLN   HG2    .   25839   1
      240    .   1   1   21    21    GLN   HG3    H   1    2.180     0.007   .   1   .   .   1713   .   .   21    GLN   HG3    .   25839   1
      241    .   1   1   21    21    GLN   HE21   H   1    6.847     0.006   .   1   .   .   99     .   .   21    GLN   HE21   .   25839   1
      242    .   1   1   21    21    GLN   HE22   H   1    7.545     0.006   .   1   .   .   199    .   .   21    GLN   HE22   .   25839   1
      243    .   1   1   21    21    GLN   C      C   13   175.801   0.005   .   1   .   .   699    .   .   21    GLN   C      .   25839   1
      244    .   1   1   21    21    GLN   CA     C   13   55.961    0.025   .   1   .   .   558    .   .   21    GLN   CA     .   25839   1
      245    .   1   1   21    21    GLN   CB     C   13   29.181    0.005   .   1   .   .   559    .   .   21    GLN   CB     .   25839   1
      246    .   1   1   21    21    GLN   CG     C   13   33.584    0.055   .   1   .   .   1715   .   .   21    GLN   CG     .   25839   1
      247    .   1   1   21    21    GLN   N      N   15   119.153   0.051   .   1   .   .   170    .   .   21    GLN   N      .   25839   1
      248    .   1   1   21    21    GLN   NE2    N   15   112.495   0.027   .   1   .   .   100    .   .   21    GLN   NE2    .   25839   1
      249    .   1   1   22    22    HIS   HA     H   1    4.519     0.014   .   1   .   .   1419   .   .   22    HIS   HA     .   25839   1
      250    .   1   1   22    22    HIS   HB2    H   1    2.954     0.016   .   2   .   .   1418   .   .   22    HIS   HB2    .   25839   1
      251    .   1   1   22    22    HIS   HB3    H   1    2.938     0.013   .   2   .   .   1425   .   .   22    HIS   HB3    .   25839   1
      252    .   1   1   22    22    HIS   HD2    H   1    6.843     0.007   .   1   .   .   1576   .   .   22    HIS   HD2    .   25839   1
      253    .   1   1   22    22    HIS   C      C   13   175.207   0.006   .   1   .   .   745    .   .   22    HIS   C      .   25839   1
      254    .   1   1   22    22    HIS   CA     C   13   56.246    0.169   .   1   .   .   743    .   .   22    HIS   CA     .   25839   1
      255    .   1   1   22    22    HIS   CB     C   13   30.946    0.134   .   1   .   .   744    .   .   22    HIS   CB     .   25839   1
      256    .   1   1   22    22    HIS   CD2    C   13   119.589   0.033   .   1   .   .   1577   .   .   22    HIS   CD2    .   25839   1
      257    .   1   1   23    23    ASP   H      H   1    8.176     0.003   .   1   .   .   95     .   .   23    ASP   H      .   25839   1
      258    .   1   1   23    23    ASP   HA     H   1    4.600     0.012   .   1   .   .   1307   .   .   23    ASP   HA     .   25839   1
      259    .   1   1   23    23    ASP   HB2    H   1    2.581     0.004   .   2   .   .   1308   .   .   23    ASP   HB2    .   25839   1
      260    .   1   1   23    23    ASP   HB3    H   1    2.744     0.007   .   2   .   .   1309   .   .   23    ASP   HB3    .   25839   1
      261    .   1   1   23    23    ASP   C      C   13   176.575   0.005   .   1   .   .   640    .   .   23    ASP   C      .   25839   1
      262    .   1   1   23    23    ASP   CA     C   13   53.806    0.052   .   1   .   .   639    .   .   23    ASP   CA     .   25839   1
      263    .   1   1   23    23    ASP   CB     C   13   41.342    0.005   .   1   .   .   638    .   .   23    ASP   CB     .   25839   1
      264    .   1   1   23    23    ASP   N      N   15   121.759   0.031   .   1   .   .   96     .   .   23    ASP   N      .   25839   1
      265    .   1   1   24    24    LYS   H      H   1    8.336     0.002   .   1   .   .   532    .   .   24    LYS   H      .   25839   1
      266    .   1   1   24    24    LYS   HA     H   1    4.063     0.001   .   1   .   .   771    .   .   24    LYS   HA     .   25839   1
      267    .   1   1   24    24    LYS   HB2    H   1    1.914     0.009   .   1   .   .   772    .   .   24    LYS   HB2    .   25839   1
      268    .   1   1   24    24    LYS   HB3    H   1    1.915     0.003   .   1   .   .   1663   .   .   24    LYS   HB3    .   25839   1
      269    .   1   1   24    24    LYS   HG2    H   1    1.442     0.007   .   1   .   .   1448   .   .   24    LYS   HG2    .   25839   1
      270    .   1   1   24    24    LYS   HG3    H   1    1.448     0.001   .   1   .   .   1662   .   .   24    LYS   HG3    .   25839   1
      271    .   1   1   24    24    LYS   HD2    H   1    1.727     0.004   .   1   .   .   1449   .   .   24    LYS   HD2    .   25839   1
      272    .   1   1   24    24    LYS   HD3    H   1    1.727     0.004   .   1   .   .   1661   .   .   24    LYS   HD3    .   25839   1
      273    .   1   1   24    24    LYS   HE2    H   1    3.028     0.001   .   1   .   .   991    .   .   24    LYS   HE2    .   25839   1
      274    .   1   1   24    24    LYS   HE3    H   1    3.029     0.001   .   1   .   .   1664   .   .   24    LYS   HE3    .   25839   1
      275    .   1   1   24    24    LYS   C      C   13   178.306   0.007   .   1   .   .   700    .   .   24    LYS   C      .   25839   1
      276    .   1   1   24    24    LYS   CA     C   13   58.487    0.122   .   1   .   .   595    .   .   24    LYS   CA     .   25839   1
      277    .   1   1   24    24    LYS   CB     C   13   31.681    0.114   .   1   .   .   594    .   .   24    LYS   CB     .   25839   1
      278    .   1   1   24    24    LYS   CG     C   13   24.456    0.096   .   1   .   .   1415   .   .   24    LYS   CG     .   25839   1
      279    .   1   1   24    24    LYS   CD     C   13   29.151    0.005   .   1   .   .   1447   .   .   24    LYS   CD     .   25839   1
      280    .   1   1   24    24    LYS   N      N   15   122.632   0.022   .   1   .   .   533    .   .   24    LYS   N      .   25839   1
      281    .   1   1   25    25    ASP   H      H   1    8.241     0.004   .   1   .   .   182    .   .   25    ASP   H      .   25839   1
      282    .   1   1   25    25    ASP   HA     H   1    4.596     0.008   .   1   .   .   773    .   .   25    ASP   HA     .   25839   1
      283    .   1   1   25    25    ASP   HB2    H   1    2.678     0.01    .   2   .   .   774    .   .   25    ASP   HB2    .   25839   1
      284    .   1   1   25    25    ASP   HB3    H   1    2.679     0.001   .   2   .   .   1484   .   .   25    ASP   HB3    .   25839   1
      285    .   1   1   25    25    ASP   C      C   13   177.456   0.007   .   1   .   .   438    .   .   25    ASP   C      .   25839   1
      286    .   1   1   25    25    ASP   CA     C   13   56.328    0.051   .   1   .   .   439    .   .   25    ASP   CA     .   25839   1
      287    .   1   1   25    25    ASP   CB     C   13   40.714    0.098   .   1   .   .   440    .   .   25    ASP   CB     .   25839   1
      288    .   1   1   25    25    ASP   N      N   15   121.611   0.024   .   1   .   .   183    .   .   25    ASP   N      .   25839   1
      289    .   1   1   26    26    ASP   H      H   1    7.979     0.003   .   1   .   .   317    .   .   26    ASP   H      .   25839   1
      290    .   1   1   26    26    ASP   HA     H   1    4.455     0.001   .   1   .   .   775    .   .   26    ASP   HA     .   25839   1
      291    .   1   1   26    26    ASP   HB2    H   1    2.656     0.009   .   2   .   .   776    .   .   26    ASP   HB2    .   25839   1
      292    .   1   1   26    26    ASP   HB3    H   1    2.658     0.001   .   2   .   .   1485   .   .   26    ASP   HB3    .   25839   1
      293    .   1   1   26    26    ASP   C      C   13   177.880   0.007   .   1   .   .   494    .   .   26    ASP   C      .   25839   1
      294    .   1   1   26    26    ASP   CA     C   13   56.273    0.034   .   1   .   .   496    .   .   26    ASP   CA     .   25839   1
      295    .   1   1   26    26    ASP   CB     C   13   41.792    0.037   .   1   .   .   495    .   .   26    ASP   CB     .   25839   1
      296    .   1   1   26    26    ASP   N      N   15   121.603   0.041   .   1   .   .   318    .   .   26    ASP   N      .   25839   1
      297    .   1   1   27    27    GLN   H      H   1    7.974     0.001   .   1   .   .   188    .   .   27    GLN   H      .   25839   1
      298    .   1   1   27    27    GLN   HA     H   1    3.402     0.007   .   1   .   .   777    .   .   27    GLN   HA     .   25839   1
      299    .   1   1   27    27    GLN   HB2    H   1    1.632     0.004   .   2   .   .   1432   .   .   27    GLN   HB2    .   25839   1
      300    .   1   1   27    27    GLN   HB3    H   1    0.991     0.004   .   2   .   .   1433   .   .   27    GLN   HB3    .   25839   1
      301    .   1   1   27    27    GLN   HG2    H   1    1.805     0.008   .   2   .   .   1434   .   .   27    GLN   HG2    .   25839   1
      302    .   1   1   27    27    GLN   HG3    H   1    0.243     0.006   .   2   .   .   1436   .   .   27    GLN   HG3    .   25839   1
      303    .   1   1   27    27    GLN   HE21   H   1    5.936     0.011   .   1   .   .   130    .   .   27    GLN   HE21   .   25839   1
      304    .   1   1   27    27    GLN   HE22   H   1    5.365     0.001   .   1   .   .   1430   .   .   27    GLN   HE22   .   25839   1
      305    .   1   1   27    27    GLN   C      C   13   177.887   0.006   .   1   .   .   588    .   .   27    GLN   C      .   25839   1
      306    .   1   1   27    27    GLN   CA     C   13   59.678    0.042   .   1   .   .   586    .   .   27    GLN   CA     .   25839   1
      307    .   1   1   27    27    GLN   CB     C   13   28.040    0.04    .   1   .   .   587    .   .   27    GLN   CB     .   25839   1
      308    .   1   1   27    27    GLN   CG     C   13   33.358    0.038   .   1   .   .   1435   .   .   27    GLN   CG     .   25839   1
      309    .   1   1   27    27    GLN   N      N   15   118.216   0.041   .   1   .   .   189    .   .   27    GLN   N      .   25839   1
      310    .   1   1   27    27    GLN   NE2    N   15   106.318   0.032   .   1   .   .   131    .   .   27    GLN   NE2    .   25839   1
      311    .   1   1   28    28    ALA   H      H   1    7.965     0.004   .   1   .   .   581    .   .   28    ALA   H      .   25839   1
      312    .   1   1   28    28    ALA   HA     H   1    3.758     0.003   .   1   .   .   778    .   .   28    ALA   HA     .   25839   1
      313    .   1   1   28    28    ALA   HB1    H   1    1.547     0.004   .   1   .   .   779    .   .   28    ALA   HB1    .   25839   1
      314    .   1   1   28    28    ALA   HB2    H   1    1.547     0.004   .   1   .   .   779    .   .   28    ALA   HB2    .   25839   1
      315    .   1   1   28    28    ALA   HB3    H   1    1.547     0.004   .   1   .   .   779    .   .   28    ALA   HB3    .   25839   1
      316    .   1   1   28    28    ALA   C      C   13   179.797   0.009   .   1   .   .   591    .   .   28    ALA   C      .   25839   1
      317    .   1   1   28    28    ALA   CA     C   13   56.151    0.04    .   1   .   .   589    .   .   28    ALA   CA     .   25839   1
      318    .   1   1   28    28    ALA   CB     C   13   18.299    0.06    .   1   .   .   590    .   .   28    ALA   CB     .   25839   1
      319    .   1   1   28    28    ALA   N      N   15   120.235   0.033   .   1   .   .   582    .   .   28    ALA   N      .   25839   1
      320    .   1   1   29    29    LYS   H      H   1    7.850     0.004   .   1   .   .   195    .   .   29    LYS   H      .   25839   1
      321    .   1   1   29    29    LYS   HA     H   1    4.105     0.01    .   1   .   .   780    .   .   29    LYS   HA     .   25839   1
      322    .   1   1   29    29    LYS   HB2    H   1    1.974     0.006   .   2   .   .   781    .   .   29    LYS   HB2    .   25839   1
      323    .   1   1   29    29    LYS   HB3    H   1    1.977     0.002   .   2   .   .   1318   .   .   29    LYS   HB3    .   25839   1
      324    .   1   1   29    29    LYS   HG2    H   1    1.459     0.012   .   2   .   .   1312   .   .   29    LYS   HG2    .   25839   1
      325    .   1   1   29    29    LYS   HG3    H   1    1.596     0.001   .   2   .   .   1313   .   .   29    LYS   HG3    .   25839   1
      326    .   1   1   29    29    LYS   HD2    H   1    1.722     0.001   .   1   .   .   1315   .   .   29    LYS   HD2    .   25839   1
      327    .   1   1   29    29    LYS   HD3    H   1    1.722     0.001   .   1   .   .   1317   .   .   29    LYS   HD3    .   25839   1
      328    .   1   1   29    29    LYS   HE2    H   1    3.004     0.011   .   2   .   .   1319   .   .   29    LYS   HE2    .   25839   1
      329    .   1   1   29    29    LYS   HE3    H   1    3.002     0.009   .   2   .   .   1320   .   .   29    LYS   HE3    .   25839   1
      330    .   1   1   29    29    LYS   C      C   13   179.533   0.007   .   1   .   .   325    .   .   29    LYS   C      .   25839   1
      331    .   1   1   29    29    LYS   CA     C   13   59.605    0.078   .   1   .   .   326    .   .   29    LYS   CA     .   25839   1
      332    .   1   1   29    29    LYS   CB     C   13   32.283    0.098   .   1   .   .   324    .   .   29    LYS   CB     .   25839   1
      333    .   1   1   29    29    LYS   CG     C   13   25.255    0.005   .   1   .   .   1314   .   .   29    LYS   CG     .   25839   1
      334    .   1   1   29    29    LYS   CD     C   13   29.248    0.005   .   1   .   .   1316   .   .   29    LYS   CD     .   25839   1
      335    .   1   1   29    29    LYS   CE     C   13   42.233    0.004   .   1   .   .   1321   .   .   29    LYS   CE     .   25839   1
      336    .   1   1   29    29    LYS   N      N   15   118.996   0.028   .   1   .   .   196    .   .   29    LYS   N      .   25839   1
      337    .   1   1   30    30    LYS   H      H   1    8.236     0.004   .   1   .   .   178    .   .   30    LYS   H      .   25839   1
      338    .   1   1   30    30    LYS   HA     H   1    4.203     0.001   .   1   .   .   782    .   .   30    LYS   HA     .   25839   1
      339    .   1   1   30    30    LYS   HB2    H   1    1.949     0.004   .   2   .   .   783    .   .   30    LYS   HB2    .   25839   1
      340    .   1   1   30    30    LYS   HB3    H   1    2.363     0.001   .   2   .   .   1322   .   .   30    LYS   HB3    .   25839   1
      341    .   1   1   30    30    LYS   HG2    H   1    1.654     0.001   .   2   .   .   1328   .   .   30    LYS   HG2    .   25839   1
      342    .   1   1   30    30    LYS   HG3    H   1    1.794     0.001   .   2   .   .   1655   .   .   30    LYS   HG3    .   25839   1
      343    .   1   1   30    30    LYS   HD2    H   1    1.750     0.001   .   1   .   .   1310   .   .   30    LYS   HD2    .   25839   1
      344    .   1   1   30    30    LYS   HD3    H   1    1.750     0.001   .   1   .   .   1323   .   .   30    LYS   HD3    .   25839   1
      345    .   1   1   30    30    LYS   HE2    H   1    3.121     0.007   .   2   .   .   1324   .   .   30    LYS   HE2    .   25839   1
      346    .   1   1   30    30    LYS   HE3    H   1    3.119     0.007   .   2   .   .   1325   .   .   30    LYS   HE3    .   25839   1
      347    .   1   1   30    30    LYS   C      C   13   180.625   0.01    .   1   .   .   322    .   .   30    LYS   C      .   25839   1
      348    .   1   1   30    30    LYS   CA     C   13   59.526    0.061   .   1   .   .   463    .   .   30    LYS   CA     .   25839   1
      349    .   1   1   30    30    LYS   CB     C   13   32.914    0.024   .   1   .   .   323    .   .   30    LYS   CB     .   25839   1
      350    .   1   1   30    30    LYS   CG     C   13   26.581    0.154   .   1   .   .   1329   .   .   30    LYS   CG     .   25839   1
      351    .   1   1   30    30    LYS   CD     C   13   28.869    0.005   .   1   .   .   1326   .   .   30    LYS   CD     .   25839   1
      352    .   1   1   30    30    LYS   CE     C   13   42.493    0.005   .   1   .   .   1327   .   .   30    LYS   CE     .   25839   1
      353    .   1   1   30    30    LYS   N      N   15   119.361   0.03    .   1   .   .   179    .   .   30    LYS   N      .   25839   1
      354    .   1   1   31    31    VAL   H      H   1    8.485     0.003   .   1   .   .   35     .   .   31    VAL   H      .   25839   1
      355    .   1   1   31    31    VAL   HA     H   1    3.564     0.001   .   1   .   .   784    .   .   31    VAL   HA     .   25839   1
      356    .   1   1   31    31    VAL   HB     H   1    2.313     0.007   .   1   .   .   785    .   .   31    VAL   HB     .   25839   1
      357    .   1   1   31    31    VAL   HG11   H   1    0.909     0.004   .   2   .   .   994    .   .   31    VAL   HG11   .   25839   1
      358    .   1   1   31    31    VAL   HG12   H   1    0.909     0.004   .   2   .   .   994    .   .   31    VAL   HG12   .   25839   1
      359    .   1   1   31    31    VAL   HG13   H   1    0.909     0.004   .   2   .   .   994    .   .   31    VAL   HG13   .   25839   1
      360    .   1   1   31    31    VAL   HG21   H   1    1.310     0.003   .   2   .   .   996    .   .   31    VAL   HG21   .   25839   1
      361    .   1   1   31    31    VAL   HG22   H   1    1.310     0.003   .   2   .   .   996    .   .   31    VAL   HG22   .   25839   1
      362    .   1   1   31    31    VAL   HG23   H   1    1.310     0.003   .   2   .   .   996    .   .   31    VAL   HG23   .   25839   1
      363    .   1   1   31    31    VAL   C      C   13   177.276   0.006   .   1   .   .   365    .   .   31    VAL   C      .   25839   1
      364    .   1   1   31    31    VAL   CA     C   13   67.465    0.058   .   1   .   .   366    .   .   31    VAL   CA     .   25839   1
      365    .   1   1   31    31    VAL   CB     C   13   31.134    0.106   .   1   .   .   364    .   .   31    VAL   CB     .   25839   1
      366    .   1   1   31    31    VAL   CG1    C   13   22.900    0.018   .   2   .   .   995    .   .   31    VAL   CG1    .   25839   1
      367    .   1   1   31    31    VAL   CG2    C   13   23.557    0.04    .   2   .   .   997    .   .   31    VAL   CG2    .   25839   1
      368    .   1   1   31    31    VAL   N      N   15   121.032   0.02    .   1   .   .   36     .   .   31    VAL   N      .   25839   1
      369    .   1   1   32    32    GLN   H      H   1    8.367     0.004   .   1   .   .   58     .   .   32    GLN   H      .   25839   1
      370    .   1   1   32    32    GLN   HA     H   1    3.772     0.007   .   1   .   .   786    .   .   32    GLN   HA     .   25839   1
      371    .   1   1   32    32    GLN   HB2    H   1    2.234     0.012   .   2   .   .   787    .   .   32    GLN   HB2    .   25839   1
      372    .   1   1   32    32    GLN   HB3    H   1    2.238     0.011   .   2   .   .   1058   .   .   32    GLN   HB3    .   25839   1
      373    .   1   1   32    32    GLN   HG2    H   1    2.394     0.001   .   2   .   .   1000   .   .   32    GLN   HG2    .   25839   1
      374    .   1   1   32    32    GLN   HG3    H   1    2.394     0.001   .   2   .   .   1057   .   .   32    GLN   HG3    .   25839   1
      375    .   1   1   32    32    GLN   HE21   H   1    7.390     0.006   .   1   .   .   192    .   .   32    GLN   HE21   .   25839   1
      376    .   1   1   32    32    GLN   HE22   H   1    6.817     0.001   .   1   .   .   283    .   .   32    GLN   HE22   .   25839   1
      377    .   1   1   32    32    GLN   C      C   13   178.661   0.01    .   1   .   .   580    .   .   32    GLN   C      .   25839   1
      378    .   1   1   32    32    GLN   CA     C   13   60.258    0.04    .   1   .   .   434    .   .   32    GLN   CA     .   25839   1
      379    .   1   1   32    32    GLN   CB     C   13   28.684    0.12    .   1   .   .   435    .   .   32    GLN   CB     .   25839   1
      380    .   1   1   32    32    GLN   CG     C   13   34.233    0.05    .   1   .   .   1001   .   .   32    GLN   CG     .   25839   1
      381    .   1   1   32    32    GLN   N      N   15   119.973   0.038   .   1   .   .   59     .   .   32    GLN   N      .   25839   1
      382    .   1   1   32    32    GLN   NE2    N   15   111.467   0.029   .   1   .   .   193    .   .   32    GLN   NE2    .   25839   1
      383    .   1   1   33    33    GLU   H      H   1    8.588     0.003   .   1   .   .   246    .   .   33    GLU   H      .   25839   1
      384    .   1   1   33    33    GLU   HA     H   1    4.127     0.001   .   1   .   .   788    .   .   33    GLU   HA     .   25839   1
      385    .   1   1   33    33    GLU   HB2    H   1    2.138     0.026   .   2   .   .   790    .   .   33    GLU   HB2    .   25839   1
      386    .   1   1   33    33    GLU   HB3    H   1    2.213     0.004   .   2   .   .   1064   .   .   33    GLU   HB3    .   25839   1
      387    .   1   1   33    33    GLU   HG2    H   1    2.303     0.003   .   2   .   .   1065   .   .   33    GLU   HG2    .   25839   1
      388    .   1   1   33    33    GLU   HG3    H   1    2.501     0.001   .   2   .   .   1066   .   .   33    GLU   HG3    .   25839   1
      389    .   1   1   33    33    GLU   C      C   13   178.660   0.006   .   1   .   .   679    .   .   33    GLU   C      .   25839   1
      390    .   1   1   33    33    GLU   CA     C   13   59.500    0.026   .   1   .   .   678    .   .   33    GLU   CA     .   25839   1
      391    .   1   1   33    33    GLU   CB     C   13   29.605    0.134   .   1   .   .   467    .   .   33    GLU   CB     .   25839   1
      392    .   1   1   33    33    GLU   CG     C   13   36.541    0.068   .   1   .   .   1067   .   .   33    GLU   CG     .   25839   1
      393    .   1   1   33    33    GLU   N      N   15   118.879   0.035   .   1   .   .   247    .   .   33    GLU   N      .   25839   1
      394    .   1   1   34    34    HIS   H      H   1    8.092     0.001   .   1   .   .   220    .   .   34    HIS   H      .   25839   1
      395    .   1   1   34    34    HIS   HA     H   1    4.498     0.006   .   1   .   .   791    .   .   34    HIS   HA     .   25839   1
      396    .   1   1   34    34    HIS   HB2    H   1    3.353     0.008   .   2   .   .   792    .   .   34    HIS   HB2    .   25839   1
      397    .   1   1   34    34    HIS   HB3    H   1    3.148     0.021   .   2   .   .   793    .   .   34    HIS   HB3    .   25839   1
      398    .   1   1   34    34    HIS   HD2    H   1    6.550     0.001   .   1   .   .   1564   .   .   34    HIS   HD2    .   25839   1
      399    .   1   1   34    34    HIS   HE1    H   1    7.611     0.002   .   1   .   .   1790   .   .   34    HIS   HE1    .   25839   1
      400    .   1   1   34    34    HIS   C      C   13   179.083   0.006   .   1   .   .   680    .   .   34    HIS   C      .   25839   1
      401    .   1   1   34    34    HIS   CA     C   13   59.863    0.069   .   1   .   .   658    .   .   34    HIS   CA     .   25839   1
      402    .   1   1   34    34    HIS   CB     C   13   32.007    0.059   .   1   .   .   657    .   .   34    HIS   CB     .   25839   1
      403    .   1   1   34    34    HIS   CD2    C   13   117.547   0.012   .   1   .   .   1565   .   .   34    HIS   CD2    .   25839   1
      404    .   1   1   34    34    HIS   CE1    C   13   139.108   0.05    .   1   .   .   1791   .   .   34    HIS   CE1    .   25839   1
      405    .   1   1   34    34    HIS   N      N   15   120.884   0.063   .   1   .   .   221    .   .   34    HIS   N      .   25839   1
      406    .   1   1   35    35    LEU   H      H   1    8.527     0.001   .   1   .   .   101    .   .   35    LEU   H      .   25839   1
      407    .   1   1   35    35    LEU   HA     H   1    3.572     0.001   .   1   .   .   1311   .   .   35    LEU   HA     .   25839   1
      408    .   1   1   35    35    LEU   HB2    H   1    1.147     0.003   .   2   .   .   1168   .   .   35    LEU   HB2    .   25839   1
      409    .   1   1   35    35    LEU   HB3    H   1    1.975     0.008   .   2   .   .   1486   .   .   35    LEU   HB3    .   25839   1
      410    .   1   1   35    35    LEU   HG     H   1    2.002     0.001   .   1   .   .   1694   .   .   35    LEU   HG     .   25839   1
      411    .   1   1   35    35    LEU   HD11   H   1    0.733     0.006   .   2   .   .   1169   .   .   35    LEU   HD11   .   25839   1
      412    .   1   1   35    35    LEU   HD12   H   1    0.733     0.006   .   2   .   .   1169   .   .   35    LEU   HD12   .   25839   1
      413    .   1   1   35    35    LEU   HD13   H   1    0.733     0.006   .   2   .   .   1169   .   .   35    LEU   HD13   .   25839   1
      414    .   1   1   35    35    LEU   HD21   H   1    0.710     0.002   .   2   .   .   1692   .   .   35    LEU   HD21   .   25839   1
      415    .   1   1   35    35    LEU   HD22   H   1    0.710     0.002   .   2   .   .   1692   .   .   35    LEU   HD22   .   25839   1
      416    .   1   1   35    35    LEU   HD23   H   1    0.710     0.002   .   2   .   .   1692   .   .   35    LEU   HD23   .   25839   1
      417    .   1   1   35    35    LEU   C      C   13   178.627   0.013   .   1   .   .   386    .   .   35    LEU   C      .   25839   1
      418    .   1   1   35    35    LEU   CA     C   13   58.433    0.058   .   1   .   .   486    .   .   35    LEU   CA     .   25839   1
      419    .   1   1   35    35    LEU   CB     C   13   41.567    0.092   .   1   .   .   387    .   .   35    LEU   CB     .   25839   1
      420    .   1   1   35    35    LEU   CG     C   13   27.134    0.005   .   1   .   .   1695   .   .   35    LEU   CG     .   25839   1
      421    .   1   1   35    35    LEU   CD1    C   13   25.470    0.124   .   2   .   .   1170   .   .   35    LEU   CD1    .   25839   1
      422    .   1   1   35    35    LEU   CD2    C   13   23.853    0.093   .   2   .   .   1693   .   .   35    LEU   CD2    .   25839   1
      423    .   1   1   35    35    LEU   N      N   15   121.032   0.026   .   1   .   .   102    .   .   35    LEU   N      .   25839   1
      424    .   1   1   36    36    ASN   H      H   1    7.892     0.006   .   1   .   .   176    .   .   36    ASN   H      .   25839   1
      425    .   1   1   36    36    ASN   HA     H   1    4.398     0.01    .   1   .   .   794    .   .   36    ASN   HA     .   25839   1
      426    .   1   1   36    36    ASN   HB2    H   1    2.847     0.011   .   2   .   .   795    .   .   36    ASN   HB2    .   25839   1
      427    .   1   1   36    36    ASN   HB3    H   1    2.814     0.007   .   2   .   .   1210   .   .   36    ASN   HB3    .   25839   1
      428    .   1   1   36    36    ASN   HD21   H   1    6.831     0.001   .   1   .   .   76     .   .   36    ASN   HD21   .   25839   1
      429    .   1   1   36    36    ASN   HD22   H   1    7.549     0.002   .   1   .   .   84     .   .   36    ASN   HD22   .   25839   1
      430    .   1   1   36    36    ASN   C      C   13   178.747   0.011   .   1   .   .   701    .   .   36    ASN   C      .   25839   1
      431    .   1   1   36    36    ASN   CA     C   13   56.330    0.098   .   1   .   .   521    .   .   36    ASN   CA     .   25839   1
      432    .   1   1   36    36    ASN   CB     C   13   38.733    0.093   .   1   .   .   522    .   .   36    ASN   CB     .   25839   1
      433    .   1   1   36    36    ASN   N      N   15   116.837   0.03    .   1   .   .   177    .   .   36    ASN   N      .   25839   1
      434    .   1   1   36    36    ASN   ND2    N   15   111.893   0.06    .   1   .   .   77     .   .   36    ASN   ND2    .   25839   1
      435    .   1   1   37    37    LYS   H      H   1    8.830     0.001   .   1   .   .   134    .   .   37    LYS   H      .   25839   1
      436    .   1   1   37    37    LYS   HA     H   1    3.998     0.001   .   1   .   .   796    .   .   37    LYS   HA     .   25839   1
      437    .   1   1   37    37    LYS   HB2    H   1    1.887     0.024   .   2   .   .   797    .   .   37    LYS   HB2    .   25839   1
      438    .   1   1   37    37    LYS   HB3    H   1    1.956     0.014   .   2   .   .   998    .   .   37    LYS   HB3    .   25839   1
      439    .   1   1   37    37    LYS   HG2    H   1    1.476     0.001   .   2   .   .   1452   .   .   37    LYS   HG2    .   25839   1
      440    .   1   1   37    37    LYS   HG3    H   1    1.607     0.001   .   2   .   .   1453   .   .   37    LYS   HG3    .   25839   1
      441    .   1   1   37    37    LYS   HD2    H   1    1.715     0.001   .   2   .   .   1227   .   .   37    LYS   HD2    .   25839   1
      442    .   1   1   37    37    LYS   HD3    H   1    1.711     0.001   .   2   .   .   1454   .   .   37    LYS   HD3    .   25839   1
      443    .   1   1   37    37    LYS   HE2    H   1    2.981     0.004   .   1   .   .   1228   .   .   37    LYS   HE2    .   25839   1
      444    .   1   1   37    37    LYS   C      C   13   178.903   0.014   .   1   .   .   339    .   .   37    LYS   C      .   25839   1
      445    .   1   1   37    37    LYS   CA     C   13   59.296    0.029   .   1   .   .   340    .   .   37    LYS   CA     .   25839   1
      446    .   1   1   37    37    LYS   CB     C   13   32.521    0.095   .   1   .   .   338    .   .   37    LYS   CB     .   25839   1
      447    .   1   1   37    37    LYS   CG     C   13   25.324    0.005   .   1   .   .   1450   .   .   37    LYS   CG     .   25839   1
      448    .   1   1   37    37    LYS   CD     C   13   29.301    0.02    .   1   .   .   1451   .   .   37    LYS   CD     .   25839   1
      449    .   1   1   37    37    LYS   N      N   15   121.678   0.023   .   1   .   .   135    .   .   37    LYS   N      .   25839   1
      450    .   1   1   38    38    THR   H      H   1    7.788     0.004   .   1   .   .   17     .   .   38    THR   H      .   25839   1
      451    .   1   1   38    38    THR   HA     H   1    3.953     0.009   .   1   .   .   798    .   .   38    THR   HA     .   25839   1
      452    .   1   1   38    38    THR   HB     H   1    3.951     0.004   .   1   .   .   1331   .   .   38    THR   HB     .   25839   1
      453    .   1   1   38    38    THR   HG21   H   1    1.009     0.002   .   1   .   .   999    .   .   38    THR   HG21   .   25839   1
      454    .   1   1   38    38    THR   HG22   H   1    1.009     0.002   .   1   .   .   999    .   .   38    THR   HG22   .   25839   1
      455    .   1   1   38    38    THR   HG23   H   1    1.009     0.002   .   1   .   .   999    .   .   38    THR   HG23   .   25839   1
      456    .   1   1   38    38    THR   C      C   13   174.520   0.005   .   1   .   .   576    .   .   38    THR   C      .   25839   1
      457    .   1   1   38    38    THR   CA     C   13   63.859    0.023   .   1   .   .   613    .   .   38    THR   CA     .   25839   1
      458    .   1   1   38    38    THR   CB     C   13   69.453    0.04    .   1   .   .   614    .   .   38    THR   CB     .   25839   1
      459    .   1   1   38    38    THR   CG2    C   13   21.798    0.056   .   1   .   .   1332   .   .   38    THR   CG2    .   25839   1
      460    .   1   1   38    38    THR   N      N   15   111.128   0.018   .   1   .   .   18     .   .   38    THR   N      .   25839   1
      461    .   1   1   39    39    GLY   H      H   1    7.444     0.001   .   1   .   .   226    .   .   39    GLY   H      .   25839   1
      462    .   1   1   39    39    GLY   HA2    H   1    3.727     0.006   .   2   .   .   799    .   .   39    GLY   HA2    .   25839   1
      463    .   1   1   39    39    GLY   HA3    H   1    3.939     0.007   .   2   .   .   1333   .   .   39    GLY   HA3    .   25839   1
      464    .   1   1   39    39    GLY   C      C   13   175.121   0.009   .   1   .   .   615    .   .   39    GLY   C      .   25839   1
      465    .   1   1   39    39    GLY   CA     C   13   45.735    0.062   .   1   .   .   538    .   .   39    GLY   CA     .   25839   1
      466    .   1   1   39    39    GLY   N      N   15   108.295   0.037   .   1   .   .   227    .   .   39    GLY   N      .   25839   1
      467    .   1   1   40    40    ILE   H      H   1    7.493     0.007   .   1   .   .   157    .   .   40    ILE   H      .   25839   1
      468    .   1   1   40    40    ILE   HA     H   1    3.811     0.008   .   1   .   .   1218   .   .   40    ILE   HA     .   25839   1
      469    .   1   1   40    40    ILE   HB     H   1    1.746     0.003   .   1   .   .   1147   .   .   40    ILE   HB     .   25839   1
      470    .   1   1   40    40    ILE   HG12   H   1    1.161     0.002   .   2   .   .   1222   .   .   40    ILE   HG12   .   25839   1
      471    .   1   1   40    40    ILE   HG13   H   1    1.507     0.003   .   2   .   .   1223   .   .   40    ILE   HG13   .   25839   1
      472    .   1   1   40    40    ILE   HG21   H   1    0.792     0.002   .   1   .   .   1220   .   .   40    ILE   HG21   .   25839   1
      473    .   1   1   40    40    ILE   HG22   H   1    0.792     0.002   .   1   .   .   1220   .   .   40    ILE   HG22   .   25839   1
      474    .   1   1   40    40    ILE   HG23   H   1    0.792     0.002   .   1   .   .   1220   .   .   40    ILE   HG23   .   25839   1
      475    .   1   1   40    40    ILE   HD11   H   1    0.658     0.003   .   1   .   .   1198   .   .   40    ILE   HD11   .   25839   1
      476    .   1   1   40    40    ILE   HD12   H   1    0.658     0.003   .   1   .   .   1198   .   .   40    ILE   HD12   .   25839   1
      477    .   1   1   40    40    ILE   HD13   H   1    0.658     0.003   .   1   .   .   1198   .   .   40    ILE   HD13   .   25839   1
      478    .   1   1   40    40    ILE   C      C   13   174.100   0.005   .   1   .   .   725    .   .   40    ILE   C      .   25839   1
      479    .   1   1   40    40    ILE   CA     C   13   57.286    0.052   .   1   .   .   1219   .   .   40    ILE   CA     .   25839   1
      480    .   1   1   40    40    ILE   CB     C   13   36.276    0.052   .   1   .   .   1199   .   .   40    ILE   CB     .   25839   1
      481    .   1   1   40    40    ILE   CG1    C   13   27.209    0.053   .   1   .   .   1334   .   .   40    ILE   CG1    .   25839   1
      482    .   1   1   40    40    ILE   CG2    C   13   17.659    0.005   .   1   .   .   1221   .   .   40    ILE   CG2    .   25839   1
      483    .   1   1   40    40    ILE   CD1    C   13   10.313    0.059   .   1   .   .   1148   .   .   40    ILE   CD1    .   25839   1
      484    .   1   1   40    40    ILE   N      N   15   121.307   0.035   .   1   .   .   158    .   .   40    ILE   N      .   25839   1
      485    .   1   1   41    41    PRO   HA     H   1    4.185     0.007   .   1   .   .   802    .   .   41    PRO   HA     .   25839   1
      486    .   1   1   41    41    PRO   HB2    H   1    2.222     0.014   .   2   .   .   803    .   .   41    PRO   HB2    .   25839   1
      487    .   1   1   41    41    PRO   HB3    H   1    1.825     0.011   .   2   .   .   1480   .   .   41    PRO   HB3    .   25839   1
      488    .   1   1   41    41    PRO   HG2    H   1    1.964     0.01    .   2   .   .   1481   .   .   41    PRO   HG2    .   25839   1
      489    .   1   1   41    41    PRO   HG3    H   1    2.066     0.003   .   2   .   .   1482   .   .   41    PRO   HG3    .   25839   1
      490    .   1   1   41    41    PRO   HD2    H   1    3.931     0.008   .   2   .   .   1277   .   .   41    PRO   HD2    .   25839   1
      491    .   1   1   41    41    PRO   HD3    H   1    3.463     0.003   .   2   .   .   1278   .   .   41    PRO   HD3    .   25839   1
      492    .   1   1   41    41    PRO   C      C   13   175.080   0.005   .   1   .   .   1779   .   .   41    PRO   C      .   25839   1
      493    .   1   1   41    41    PRO   CA     C   13   63.581    0.046   .   1   .   .   542    .   .   41    PRO   CA     .   25839   1
      494    .   1   1   41    41    PRO   CB     C   13   31.995    0.047   .   1   .   .   543    .   .   41    PRO   CB     .   25839   1
      495    .   1   1   41    41    PRO   CG     C   13   27.932    0.032   .   1   .   .   1474   .   .   41    PRO   CG     .   25839   1
      496    .   1   1   41    41    PRO   CD     C   13   50.958    0.081   .   1   .   .   1276   .   .   41    PRO   CD     .   25839   1
      497    .   1   1   42    42    ASP   H      H   1    8.451     0.001   .   1   .   .   161    .   .   42    ASP   H      .   25839   1
      498    .   1   1   42    42    ASP   HA     H   1    4.224     0.006   .   1   .   .   801    .   .   42    ASP   HA     .   25839   1
      499    .   1   1   42    42    ASP   HB2    H   1    2.782     0.008   .   1   .   .   800    .   .   42    ASP   HB2    .   25839   1
      500    .   1   1   42    42    ASP   HB3    H   1    2.787     0.001   .   1   .   .   1824   .   .   42    ASP   HB3    .   25839   1
      501    .   1   1   42    42    ASP   C      C   13   176.415   0.004   .   1   .   .   514    .   .   42    ASP   C      .   25839   1
      502    .   1   1   42    42    ASP   CA     C   13   56.596    0.107   .   1   .   .   515    .   .   42    ASP   CA     .   25839   1
      503    .   1   1   42    42    ASP   CB     C   13   39.394    0.03    .   1   .   .   536    .   .   42    ASP   CB     .   25839   1
      504    .   1   1   42    42    ASP   N      N   15   111.774   0.041   .   1   .   .   162    .   .   42    ASP   N      .   25839   1
      505    .   1   1   43    43    ALA   H      H   1    7.382     0.004   .   1   .   .   461    .   .   43    ALA   H      .   25839   1
      506    .   1   1   43    43    ALA   HA     H   1    3.762     0.003   .   1   .   .   805    .   .   43    ALA   HA     .   25839   1
      507    .   1   1   43    43    ALA   HB1    H   1    1.261     0.003   .   1   .   .   806    .   .   43    ALA   HB1    .   25839   1
      508    .   1   1   43    43    ALA   HB2    H   1    1.261     0.003   .   1   .   .   806    .   .   43    ALA   HB2    .   25839   1
      509    .   1   1   43    43    ALA   HB3    H   1    1.261     0.003   .   1   .   .   806    .   .   43    ALA   HB3    .   25839   1
      510    .   1   1   43    43    ALA   C      C   13   177.108   0.007   .   1   .   .   504    .   .   43    ALA   C      .   25839   1
      511    .   1   1   43    43    ALA   CA     C   13   54.808    0.075   .   1   .   .   505    .   .   43    ALA   CA     .   25839   1
      512    .   1   1   43    43    ALA   CB     C   13   19.060    0.04    .   1   .   .   537    .   .   43    ALA   CB     .   25839   1
      513    .   1   1   43    43    ALA   N      N   15   119.046   0.021   .   1   .   .   462    .   .   43    ALA   N      .   25839   1
      514    .   1   1   44    44    ASP   H      H   1    8.654     0.004   .   1   .   .   239    .   .   44    ASP   H      .   25839   1
      515    .   1   1   44    44    ASP   HA     H   1    4.464     0.008   .   1   .   .   807    .   .   44    ASP   HA     .   25839   1
      516    .   1   1   44    44    ASP   HB2    H   1    2.751     0.001   .   2   .   .   808    .   .   44    ASP   HB2    .   25839   1
      517    .   1   1   44    44    ASP   HB3    H   1    2.670     0.002   .   2   .   .   1068   .   .   44    ASP   HB3    .   25839   1
      518    .   1   1   44    44    ASP   C      C   13   177.216   0.024   .   1   .   .   600    .   .   44    ASP   C      .   25839   1
      519    .   1   1   44    44    ASP   CA     C   13   54.347    0.068   .   1   .   .   531    .   .   44    ASP   CA     .   25839   1
      520    .   1   1   44    44    ASP   CB     C   13   39.454    0.031   .   1   .   .   503    .   .   44    ASP   CB     .   25839   1
      521    .   1   1   44    44    ASP   N      N   15   111.530   0.03    .   1   .   .   240    .   .   44    ASP   N      .   25839   1
      522    .   1   1   45    45    LYS   H      H   1    7.844     0.001   .   1   .   .   23     .   .   45    LYS   H      .   25839   1
      523    .   1   1   45    45    LYS   HA     H   1    4.368     0.006   .   1   .   .   809    .   .   45    LYS   HA     .   25839   1
      524    .   1   1   45    45    LYS   HB2    H   1    2.132     0.019   .   2   .   .   810    .   .   45    LYS   HB2    .   25839   1
      525    .   1   1   45    45    LYS   HB3    H   1    1.845     0.011   .   2   .   .   1187   .   .   45    LYS   HB3    .   25839   1
      526    .   1   1   45    45    LYS   HG2    H   1    1.302     0.009   .   2   .   .   1335   .   .   45    LYS   HG2    .   25839   1
      527    .   1   1   45    45    LYS   HG3    H   1    1.432     0.001   .   2   .   .   1455   .   .   45    LYS   HG3    .   25839   1
      528    .   1   1   45    45    LYS   HD2    H   1    1.446     0.012   .   2   .   .   1188   .   .   45    LYS   HD2    .   25839   1
      529    .   1   1   45    45    LYS   HD3    H   1    1.639     0.001   .   2   .   .   1456   .   .   45    LYS   HD3    .   25839   1
      530    .   1   1   45    45    LYS   HE2    H   1    2.996     0.001   .   2   .   .   1337   .   .   45    LYS   HE2    .   25839   1
      531    .   1   1   45    45    LYS   HE3    H   1    2.994     0.002   .   2   .   .   1338   .   .   45    LYS   HE3    .   25839   1
      532    .   1   1   45    45    LYS   C      C   13   176.427   0.007   .   1   .   .   397    .   .   45    LYS   C      .   25839   1
      533    .   1   1   45    45    LYS   CA     C   13   56.137    0.049   .   1   .   .   398    .   .   45    LYS   CA     .   25839   1
      534    .   1   1   45    45    LYS   CB     C   13   33.406    0.091   .   1   .   .   396    .   .   45    LYS   CB     .   25839   1
      535    .   1   1   45    45    LYS   CG     C   13   25.388    0.016   .   1   .   .   1336   .   .   45    LYS   CG     .   25839   1
      536    .   1   1   45    45    LYS   CD     C   13   28.867    0.106   .   1   .   .   1189   .   .   45    LYS   CD     .   25839   1
      537    .   1   1   45    45    LYS   CE     C   13   41.875    0.005   .   1   .   .   1339   .   .   45    LYS   CE     .   25839   1
      538    .   1   1   45    45    LYS   N      N   15   118.000   0.036   .   1   .   .   24     .   .   45    LYS   N      .   25839   1
      539    .   1   1   46    46    VAL   H      H   1    7.005     0.001   .   1   .   .   266    .   .   46    VAL   H      .   25839   1
      540    .   1   1   46    46    VAL   HA     H   1    5.244     0.001   .   1   .   .   811    .   .   46    VAL   HA     .   25839   1
      541    .   1   1   46    46    VAL   HB     H   1    2.097     0.008   .   1   .   .   812    .   .   46    VAL   HB     .   25839   1
      542    .   1   1   46    46    VAL   HG11   H   1    0.710     0.002   .   2   .   .   1069   .   .   46    VAL   HG11   .   25839   1
      543    .   1   1   46    46    VAL   HG12   H   1    0.710     0.002   .   2   .   .   1069   .   .   46    VAL   HG12   .   25839   1
      544    .   1   1   46    46    VAL   HG13   H   1    0.710     0.002   .   2   .   .   1069   .   .   46    VAL   HG13   .   25839   1
      545    .   1   1   46    46    VAL   HG21   H   1    0.798     0.008   .   2   .   .   1070   .   .   46    VAL   HG21   .   25839   1
      546    .   1   1   46    46    VAL   HG22   H   1    0.798     0.008   .   2   .   .   1070   .   .   46    VAL   HG22   .   25839   1
      547    .   1   1   46    46    VAL   HG23   H   1    0.798     0.008   .   2   .   .   1070   .   .   46    VAL   HG23   .   25839   1
      548    .   1   1   46    46    VAL   C      C   13   174.346   0.004   .   1   .   .   394    .   .   46    VAL   C      .   25839   1
      549    .   1   1   46    46    VAL   CA     C   13   58.491    0.061   .   1   .   .   393    .   .   46    VAL   CA     .   25839   1
      550    .   1   1   46    46    VAL   CB     C   13   34.398    0.133   .   1   .   .   395    .   .   46    VAL   CB     .   25839   1
      551    .   1   1   46    46    VAL   CG1    C   13   22.515    0.012   .   2   .   .   1726   .   .   46    VAL   CG1    .   25839   1
      552    .   1   1   46    46    VAL   CG2    C   13   17.369    0.076   .   2   .   .   1157   .   .   46    VAL   CG2    .   25839   1
      553    .   1   1   46    46    VAL   N      N   15   108.217   0.032   .   1   .   .   539    .   .   46    VAL   N      .   25839   1
      554    .   1   1   47    47    ASN   H      H   1    8.779     0.004   .   1   .   .   87     .   .   47    ASN   H      .   25839   1
      555    .   1   1   47    47    ASN   HA     H   1    5.077     0.001   .   1   .   .   813    .   .   47    ASN   HA     .   25839   1
      556    .   1   1   47    47    ASN   HB2    H   1    2.616     0.006   .   2   .   .   814    .   .   47    ASN   HB2    .   25839   1
      557    .   1   1   47    47    ASN   HB3    H   1    2.616     0.007   .   2   .   .   1340   .   .   47    ASN   HB3    .   25839   1
      558    .   1   1   47    47    ASN   HD21   H   1    6.867     0.009   .   1   .   .   244    .   .   47    ASN   HD21   .   25839   1
      559    .   1   1   47    47    ASN   HD22   H   1    7.486     0.01    .   1   .   .   282    .   .   47    ASN   HD22   .   25839   1
      560    .   1   1   47    47    ASN   C      C   13   174.014   0.008   .   1   .   .   390    .   .   47    ASN   C      .   25839   1
      561    .   1   1   47    47    ASN   CA     C   13   52.257    0.053   .   1   .   .   392    .   .   47    ASN   CA     .   25839   1
      562    .   1   1   47    47    ASN   CB     C   13   41.801    0.029   .   1   .   .   391    .   .   47    ASN   CB     .   25839   1
      563    .   1   1   47    47    ASN   N      N   15   118.541   0.049   .   1   .   .   88     .   .   47    ASN   N      .   25839   1
      564    .   1   1   47    47    ASN   ND2    N   15   113.045   0.024   .   1   .   .   245    .   .   47    ASN   ND2    .   25839   1
      565    .   1   1   48    48    ILE   H      H   1    8.546     0.004   .   1   .   .   204    .   .   48    ILE   H      .   25839   1
      566    .   1   1   48    48    ILE   HA     H   1    4.894     0.001   .   1   .   .   815    .   .   48    ILE   HA     .   25839   1
      567    .   1   1   48    48    ILE   HB     H   1    1.721     0.008   .   1   .   .   816    .   .   48    ILE   HB     .   25839   1
      568    .   1   1   48    48    ILE   HG12   H   1    1.429     0.007   .   2   .   .   1233   .   .   48    ILE   HG12   .   25839   1
      569    .   1   1   48    48    ILE   HG13   H   1    1.072     0.004   .   2   .   .   1235   .   .   48    ILE   HG13   .   25839   1
      570    .   1   1   48    48    ILE   HG21   H   1    0.785     0.002   .   1   .   .   1231   .   .   48    ILE   HG21   .   25839   1
      571    .   1   1   48    48    ILE   HG22   H   1    0.785     0.002   .   1   .   .   1231   .   .   48    ILE   HG22   .   25839   1
      572    .   1   1   48    48    ILE   HG23   H   1    0.785     0.002   .   1   .   .   1231   .   .   48    ILE   HG23   .   25839   1
      573    .   1   1   48    48    ILE   HD11   H   1    0.705     0.002   .   1   .   .   1229   .   .   48    ILE   HD11   .   25839   1
      574    .   1   1   48    48    ILE   HD12   H   1    0.705     0.002   .   1   .   .   1229   .   .   48    ILE   HD12   .   25839   1
      575    .   1   1   48    48    ILE   HD13   H   1    0.705     0.002   .   1   .   .   1229   .   .   48    ILE   HD13   .   25839   1
      576    .   1   1   48    48    ILE   C      C   13   174.351   0.007   .   1   .   .   541    .   .   48    ILE   C      .   25839   1
      577    .   1   1   48    48    ILE   CA     C   13   60.227    0.188   .   1   .   .   540    .   .   48    ILE   CA     .   25839   1
      578    .   1   1   48    48    ILE   CB     C   13   40.399    0.09    .   1   .   .   544    .   .   48    ILE   CB     .   25839   1
      579    .   1   1   48    48    ILE   CG1    C   13   28.079    0.043   .   1   .   .   1234   .   .   48    ILE   CG1    .   25839   1
      580    .   1   1   48    48    ILE   CG2    C   13   17.617    0.005   .   1   .   .   1232   .   .   48    ILE   CG2    .   25839   1
      581    .   1   1   48    48    ILE   CD1    C   13   13.874    0.02    .   1   .   .   1230   .   .   48    ILE   CD1    .   25839   1
      582    .   1   1   48    48    ILE   N      N   15   123.983   0.025   .   1   .   .   205    .   .   48    ILE   N      .   25839   1
      583    .   1   1   49    49    GLN   H      H   1    8.398     0.001   .   1   .   .   138    .   .   49    GLN   H      .   25839   1
      584    .   1   1   49    49    GLN   HA     H   1    4.677     0.004   .   1   .   .   817    .   .   49    GLN   HA     .   25839   1
      585    .   1   1   49    49    GLN   HB2    H   1    2.091     0.012   .   2   .   .   818    .   .   49    GLN   HB2    .   25839   1
      586    .   1   1   49    49    GLN   HB3    H   1    1.806     0.012   .   2   .   .   819    .   .   49    GLN   HB3    .   25839   1
      587    .   1   1   49    49    GLN   HG2    H   1    2.305     0.006   .   2   .   .   1236   .   .   49    GLN   HG2    .   25839   1
      588    .   1   1   49    49    GLN   HG3    H   1    2.311     0.003   .   2   .   .   1487   .   .   49    GLN   HG3    .   25839   1
      589    .   1   1   49    49    GLN   HE21   H   1    7.563     0.001   .   1   .   .   208    .   .   49    GLN   HE21   .   25839   1
      590    .   1   1   49    49    GLN   HE22   H   1    6.787     0.01    .   1   .   .   243    .   .   49    GLN   HE22   .   25839   1
      591    .   1   1   49    49    GLN   C      C   13   174.671   0.001   .   1   .   .   1602   .   .   49    GLN   C      .   25839   1
      592    .   1   1   49    49    GLN   CA     C   13   54.466    0.076   .   1   .   .   519    .   .   49    GLN   CA     .   25839   1
      593    .   1   1   49    49    GLN   CB     C   13   32.714    0.051   .   1   .   .   520    .   .   49    GLN   CB     .   25839   1
      594    .   1   1   49    49    GLN   CG     C   13   33.966    0.118   .   1   .   .   1237   .   .   49    GLN   CG     .   25839   1
      595    .   1   1   49    49    GLN   N      N   15   124.530   0.036   .   1   .   .   139    .   .   49    GLN   N      .   25839   1
      596    .   1   1   49    49    GLN   NE2    N   15   112.204   0.031   .   1   .   .   209    .   .   49    GLN   NE2    .   25839   1
      597    .   1   1   50    50    ILE   H      H   1    9.018     0.003   .   1   .   .   212    .   .   50    ILE   H      .   25839   1
      598    .   1   1   50    50    ILE   HA     H   1    4.886     0.009   .   1   .   .   820    .   .   50    ILE   HA     .   25839   1
      599    .   1   1   50    50    ILE   HB     H   1    1.661     0.006   .   1   .   .   1154   .   .   50    ILE   HB     .   25839   1
      600    .   1   1   50    50    ILE   HG12   H   1    1.227     0.001   .   2   .   .   1162   .   .   50    ILE   HG12   .   25839   1
      601    .   1   1   50    50    ILE   HG13   H   1    1.003     0.002   .   2   .   .   1175   .   .   50    ILE   HG13   .   25839   1
      602    .   1   1   50    50    ILE   HG21   H   1    0.676     0.004   .   1   .   .   1155   .   .   50    ILE   HG21   .   25839   1
      603    .   1   1   50    50    ILE   HG22   H   1    0.676     0.004   .   1   .   .   1155   .   .   50    ILE   HG22   .   25839   1
      604    .   1   1   50    50    ILE   HG23   H   1    0.676     0.004   .   1   .   .   1155   .   .   50    ILE   HG23   .   25839   1
      605    .   1   1   50    50    ILE   HD11   H   1    0.729     0.001   .   1   .   .   1174   .   .   50    ILE   HD11   .   25839   1
      606    .   1   1   50    50    ILE   HD12   H   1    0.729     0.001   .   1   .   .   1174   .   .   50    ILE   HD12   .   25839   1
      607    .   1   1   50    50    ILE   HD13   H   1    0.729     0.001   .   1   .   .   1174   .   .   50    ILE   HD13   .   25839   1
      608    .   1   1   50    50    ILE   C      C   13   174.594   0.006   .   1   .   .   508    .   .   50    ILE   C      .   25839   1
      609    .   1   1   50    50    ILE   CA     C   13   59.503    0.056   .   1   .   .   510    .   .   50    ILE   CA     .   25839   1
      610    .   1   1   50    50    ILE   CB     C   13   40.364    0.095   .   1   .   .   509    .   .   50    ILE   CB     .   25839   1
      611    .   1   1   50    50    ILE   CG1    C   13   27.769    0.038   .   1   .   .   1176   .   .   50    ILE   CG1    .   25839   1
      612    .   1   1   50    50    ILE   CG2    C   13   17.454    0.046   .   1   .   .   1156   .   .   50    ILE   CG2    .   25839   1
      613    .   1   1   50    50    ILE   CD1    C   13   13.225    0.034   .   1   .   .   1163   .   .   50    ILE   CD1    .   25839   1
      614    .   1   1   50    50    ILE   N      N   15   123.199   0.021   .   1   .   .   213    .   .   50    ILE   N      .   25839   1
      615    .   1   1   51    51    ALA   H      H   1    8.528     0.003   .   1   .   .   68     .   .   51    ALA   H      .   25839   1
      616    .   1   1   51    51    ALA   HA     H   1    4.524     0.01    .   1   .   .   821    .   .   51    ALA   HA     .   25839   1
      617    .   1   1   51    51    ALA   HB1    H   1    1.335     0.004   .   1   .   .   822    .   .   51    ALA   HB1    .   25839   1
      618    .   1   1   51    51    ALA   HB2    H   1    1.335     0.004   .   1   .   .   822    .   .   51    ALA   HB2    .   25839   1
      619    .   1   1   51    51    ALA   HB3    H   1    1.335     0.004   .   1   .   .   822    .   .   51    ALA   HB3    .   25839   1
      620    .   1   1   51    51    ALA   C      C   13   176.865   0.005   .   1   .   .   702    .   .   51    ALA   C      .   25839   1
      621    .   1   1   51    51    ALA   CA     C   13   52.275    0.131   .   1   .   .   546    .   .   51    ALA   CA     .   25839   1
      622    .   1   1   51    51    ALA   CB     C   13   21.028    0.015   .   1   .   .   545    .   .   51    ALA   CB     .   25839   1
      623    .   1   1   51    51    ALA   N      N   15   127.702   0.03    .   1   .   .   69     .   .   51    ALA   N      .   25839   1
      624    .   1   1   52    52    ASP   HA     H   1    4.297     0.006   .   1   .   .   1114   .   .   52    ASP   HA     .   25839   1
      625    .   1   1   52    52    ASP   HB2    H   1    2.921     0.001   .   2   .   .   1115   .   .   52    ASP   HB2    .   25839   1
      626    .   1   1   52    52    ASP   HB3    H   1    2.528     0.004   .   2   .   .   1116   .   .   52    ASP   HB3    .   25839   1
      627    .   1   1   52    52    ASP   C      C   13   176.139   0.005   .   1   .   .   1770   .   .   52    ASP   C      .   25839   1
      628    .   1   1   52    52    ASP   CA     C   13   55.262    0.028   .   1   .   .   1113   .   .   52    ASP   CA     .   25839   1
      629    .   1   1   52    52    ASP   CB     C   13   40.102    0.016   .   1   .   .   1112   .   .   52    ASP   CB     .   25839   1
      630    .   1   1   53    53    GLY   H      H   1    8.595     0.001   .   1   .   .   262    .   .   53    GLY   H      .   25839   1
      631    .   1   1   53    53    GLY   HA2    H   1    4.198     0.008   .   1   .   .   823    .   .   53    GLY   HA2    .   25839   1
      632    .   1   1   53    53    GLY   C      C   13   172.441   0.005   .   1   .   .   752    .   .   53    GLY   C      .   25839   1
      633    .   1   1   53    53    GLY   CA     C   13   46.058    0.062   .   1   .   .   751    .   .   53    GLY   CA     .   25839   1
      634    .   1   1   53    53    GLY   N      N   15   105.053   0.049   .   1   .   .   263    .   .   53    GLY   N      .   25839   1
      635    .   1   1   54    54    LYS   H      H   1    8.018     0.002   .   1   .   .   29     .   .   54    LYS   H      .   25839   1
      636    .   1   1   54    54    LYS   HA     H   1    5.225     0.001   .   1   .   .   824    .   .   54    LYS   HA     .   25839   1
      637    .   1   1   54    54    LYS   HB2    H   1    1.964     0.012   .   2   .   .   825    .   .   54    LYS   HB2    .   25839   1
      638    .   1   1   54    54    LYS   HB3    H   1    1.708     0.003   .   2   .   .   826    .   .   54    LYS   HB3    .   25839   1
      639    .   1   1   54    54    LYS   HG2    H   1    1.100     0.001   .   2   .   .   1342   .   .   54    LYS   HG2    .   25839   1
      640    .   1   1   54    54    LYS   HG3    H   1    1.430     0.013   .   2   .   .   1344   .   .   54    LYS   HG3    .   25839   1
      641    .   1   1   54    54    LYS   HD2    H   1    1.661     0.003   .   1   .   .   1346   .   .   54    LYS   HD2    .   25839   1
      642    .   1   1   54    54    LYS   HD3    H   1    1.661     0.003   .   1   .   .   1348   .   .   54    LYS   HD3    .   25839   1
      643    .   1   1   54    54    LYS   HE2    H   1    2.944     0.001   .   1   .   .   1341   .   .   54    LYS   HE2    .   25839   1
      644    .   1   1   54    54    LYS   HE3    H   1    2.944     0.001   .   1   .   .   1345   .   .   54    LYS   HE3    .   25839   1
      645    .   1   1   54    54    LYS   C      C   13   176.055   0.003   .   1   .   .   356    .   .   54    LYS   C      .   25839   1
      646    .   1   1   54    54    LYS   CA     C   13   54.552    0.081   .   1   .   .   357    .   .   54    LYS   CA     .   25839   1
      647    .   1   1   54    54    LYS   CB     C   13   33.653    0.059   .   1   .   .   355    .   .   54    LYS   CB     .   25839   1
      648    .   1   1   54    54    LYS   CG     C   13   24.239    0.031   .   1   .   .   1343   .   .   54    LYS   CG     .   25839   1
      649    .   1   1   54    54    LYS   CD     C   13   29.526    0.021   .   1   .   .   1347   .   .   54    LYS   CD     .   25839   1
      650    .   1   1   54    54    LYS   N      N   15   121.092   0.026   .   1   .   .   30     .   .   54    LYS   N      .   25839   1
      651    .   1   1   55    55    ALA   H      H   1    9.103     0.004   .   1   .   .   39     .   .   55    ALA   H      .   25839   1
      652    .   1   1   55    55    ALA   HA     H   1    5.539     0.006   .   1   .   .   827    .   .   55    ALA   HA     .   25839   1
      653    .   1   1   55    55    ALA   HB1    H   1    1.232     0.007   .   1   .   .   828    .   .   55    ALA   HB1    .   25839   1
      654    .   1   1   55    55    ALA   HB2    H   1    1.232     0.007   .   1   .   .   828    .   .   55    ALA   HB2    .   25839   1
      655    .   1   1   55    55    ALA   HB3    H   1    1.232     0.007   .   1   .   .   828    .   .   55    ALA   HB3    .   25839   1
      656    .   1   1   55    55    ALA   C      C   13   176.391   0.004   .   1   .   .   703    .   .   55    ALA   C      .   25839   1
      657    .   1   1   55    55    ALA   CA     C   13   49.704    0.048   .   1   .   .   493    .   .   55    ALA   CA     .   25839   1
      658    .   1   1   55    55    ALA   CB     C   13   21.909    0.037   .   1   .   .   492    .   .   55    ALA   CB     .   25839   1
      659    .   1   1   55    55    ALA   N      N   15   129.926   0.024   .   1   .   .   40     .   .   55    ALA   N      .   25839   1
      660    .   1   1   56    56    THR   H      H   1    9.572     0.004   .   1   .   .   267    .   .   56    THR   H      .   25839   1
      661    .   1   1   56    56    THR   HA     H   1    4.953     0.004   .   1   .   .   829    .   .   56    THR   HA     .   25839   1
      662    .   1   1   56    56    THR   HB     H   1    3.916     0.008   .   1   .   .   830    .   .   56    THR   HB     .   25839   1
      663    .   1   1   56    56    THR   HG21   H   1    1.136     0.004   .   1   .   .   1071   .   .   56    THR   HG21   .   25839   1
      664    .   1   1   56    56    THR   HG22   H   1    1.136     0.004   .   1   .   .   1071   .   .   56    THR   HG22   .   25839   1
      665    .   1   1   56    56    THR   HG23   H   1    1.136     0.004   .   1   .   .   1071   .   .   56    THR   HG23   .   25839   1
      666    .   1   1   56    56    THR   C      C   13   173.837   0.007   .   1   .   .   704    .   .   56    THR   C      .   25839   1
      667    .   1   1   56    56    THR   CA     C   13   63.131    0.063   .   1   .   .   676    .   .   56    THR   CA     .   25839   1
      668    .   1   1   56    56    THR   CB     C   13   70.190    0.059   .   1   .   .   677    .   .   56    THR   CB     .   25839   1
      669    .   1   1   56    56    THR   CG2    C   13   21.111    0.045   .   1   .   .   1072   .   .   56    THR   CG2    .   25839   1
      670    .   1   1   56    56    THR   N      N   15   121.485   0.034   .   1   .   .   268    .   .   56    THR   N      .   25839   1
      671    .   1   1   57    57    VAL   H      H   1    8.465     0.006   .   1   .   .   132    .   .   57    VAL   H      .   25839   1
      672    .   1   1   57    57    VAL   HA     H   1    4.887     0.006   .   1   .   .   832    .   .   57    VAL   HA     .   25839   1
      673    .   1   1   57    57    VAL   HB     H   1    1.888     0.004   .   1   .   .   831    .   .   57    VAL   HB     .   25839   1
      674    .   1   1   57    57    VAL   HG11   H   1    0.712     0.004   .   2   .   .   1238   .   .   57    VAL   HG11   .   25839   1
      675    .   1   1   57    57    VAL   HG12   H   1    0.712     0.004   .   2   .   .   1238   .   .   57    VAL   HG12   .   25839   1
      676    .   1   1   57    57    VAL   HG13   H   1    0.712     0.004   .   2   .   .   1238   .   .   57    VAL   HG13   .   25839   1
      677    .   1   1   57    57    VAL   HG21   H   1    0.780     0.003   .   2   .   .   1240   .   .   57    VAL   HG21   .   25839   1
      678    .   1   1   57    57    VAL   HG22   H   1    0.780     0.003   .   2   .   .   1240   .   .   57    VAL   HG22   .   25839   1
      679    .   1   1   57    57    VAL   HG23   H   1    0.780     0.003   .   2   .   .   1240   .   .   57    VAL   HG23   .   25839   1
      680    .   1   1   57    57    VAL   C      C   13   173.686   0.006   .   1   .   .   696    .   .   57    VAL   C      .   25839   1
      681    .   1   1   57    57    VAL   CA     C   13   60.908    0.153   .   1   .   .   733    .   .   57    VAL   CA     .   25839   1
      682    .   1   1   57    57    VAL   CB     C   13   33.318    0.035   .   1   .   .   734    .   .   57    VAL   CB     .   25839   1
      683    .   1   1   57    57    VAL   CG1    C   13   21.356    0.06    .   2   .   .   1239   .   .   57    VAL   CG1    .   25839   1
      684    .   1   1   57    57    VAL   CG2    C   13   21.136    0.057   .   2   .   .   1241   .   .   57    VAL   CG2    .   25839   1
      685    .   1   1   57    57    VAL   N      N   15   128.511   0.022   .   1   .   .   133    .   .   57    VAL   N      .   25839   1
      686    .   1   1   58    58    THR   H      H   1    8.727     0.001   .   1   .   .   250    .   .   58    THR   H      .   25839   1
      687    .   1   1   58    58    THR   HA     H   1    4.688     0.001   .   1   .   .   833    .   .   58    THR   HA     .   25839   1
      688    .   1   1   58    58    THR   HB     H   1    4.074     0.003   .   1   .   .   834    .   .   58    THR   HB     .   25839   1
      689    .   1   1   58    58    THR   HG21   H   1    1.225     0.008   .   1   .   .   1073   .   .   58    THR   HG21   .   25839   1
      690    .   1   1   58    58    THR   HG22   H   1    1.225     0.008   .   1   .   .   1073   .   .   58    THR   HG22   .   25839   1
      691    .   1   1   58    58    THR   HG23   H   1    1.225     0.008   .   1   .   .   1073   .   .   58    THR   HG23   .   25839   1
      692    .   1   1   58    58    THR   C      C   13   173.890   0.13    .   1   .   .   453    .   .   58    THR   C      .   25839   1
      693    .   1   1   58    58    THR   CA     C   13   60.003    0.155   .   1   .   .   454    .   .   58    THR   CA     .   25839   1
      694    .   1   1   58    58    THR   CB     C   13   71.085    0.043   .   1   .   .   452    .   .   58    THR   CB     .   25839   1
      695    .   1   1   58    58    THR   CG2    C   13   21.916    0.005   .   1   .   .   1074   .   .   58    THR   CG2    .   25839   1
      696    .   1   1   58    58    THR   N      N   15   118.810   0.039   .   1   .   .   251    .   .   58    THR   N      .   25839   1
      697    .   1   1   59    59    GLY   H      H   1    7.883     0.001   .   1   .   .   105    .   .   59    GLY   H      .   25839   1
      698    .   1   1   59    59    GLY   HA2    H   1    4.206     0.003   .   2   .   .   835    .   .   59    GLY   HA2    .   25839   1
      699    .   1   1   59    59    GLY   HA3    H   1    4.206     0.004   .   2   .   .   1488   .   .   59    GLY   HA3    .   25839   1
      700    .   1   1   59    59    GLY   C      C   13   170.881   0.006   .   1   .   .   705    .   .   59    GLY   C      .   25839   1
      701    .   1   1   59    59    GLY   CA     C   13   45.578    0.036   .   1   .   .   445    .   .   59    GLY   CA     .   25839   1
      702    .   1   1   59    59    GLY   N      N   15   108.877   0.032   .   1   .   .   106    .   .   59    GLY   N      .   25839   1
      703    .   1   1   60    60    ASP   H      H   1    8.729     0.001   .   1   .   .   70     .   .   60    ASP   H      .   25839   1
      704    .   1   1   60    60    ASP   HA     H   1    5.349     0.004   .   1   .   .   836    .   .   60    ASP   HA     .   25839   1
      705    .   1   1   60    60    ASP   HB2    H   1    2.601     0.006   .   1   .   .   837    .   .   60    ASP   HB2    .   25839   1
      706    .   1   1   60    60    ASP   HB3    H   1    2.603     0.001   .   1   .   .   1718   .   .   60    ASP   HB3    .   25839   1
      707    .   1   1   60    60    ASP   C      C   13   175.691   0.012   .   1   .   .   706    .   .   60    ASP   C      .   25839   1
      708    .   1   1   60    60    ASP   CA     C   13   53.807    0.038   .   1   .   .   412    .   .   60    ASP   CA     .   25839   1
      709    .   1   1   60    60    ASP   CB     C   13   44.017    0.043   .   1   .   .   444    .   .   60    ASP   CB     .   25839   1
      710    .   1   1   60    60    ASP   N      N   15   119.449   0.026   .   1   .   .   71     .   .   60    ASP   N      .   25839   1
      711    .   1   1   61    61    GLY   H      H   1    8.249     0.001   .   1   .   .   269    .   .   61    GLY   H      .   25839   1
      712    .   1   1   61    61    GLY   HA2    H   1    3.538     0.011   .   2   .   .   838    .   .   61    GLY   HA2    .   25839   1
      713    .   1   1   61    61    GLY   HA3    H   1    4.101     0.007   .   2   .   .   1075   .   .   61    GLY   HA3    .   25839   1
      714    .   1   1   61    61    GLY   C      C   13   174.349   0.004   .   1   .   .   1601   .   .   61    GLY   C      .   25839   1
      715    .   1   1   61    61    GLY   CA     C   13   46.123    0.076   .   1   .   .   411    .   .   61    GLY   CA     .   25839   1
      716    .   1   1   61    61    GLY   N      N   15   108.704   0.033   .   1   .   .   270    .   .   61    GLY   N      .   25839   1
      717    .   1   1   62    62    LEU   H      H   1    6.876     0.001   .   1   .   .   235    .   .   62    LEU   H      .   25839   1
      718    .   1   1   62    62    LEU   HA     H   1    4.551     0.001   .   1   .   .   839    .   .   62    LEU   HA     .   25839   1
      719    .   1   1   62    62    LEU   HB2    H   1    1.861     0.006   .   2   .   .   840    .   .   62    LEU   HB2    .   25839   1
      720    .   1   1   62    62    LEU   HB3    H   1    1.143     0.008   .   2   .   .   1490   .   .   62    LEU   HB3    .   25839   1
      721    .   1   1   62    62    LEU   HG     H   1    1.599     0.003   .   1   .   .   1078   .   .   62    LEU   HG     .   25839   1
      722    .   1   1   62    62    LEU   HD11   H   1    0.668     0.003   .   2   .   .   1076   .   .   62    LEU   HD11   .   25839   1
      723    .   1   1   62    62    LEU   HD12   H   1    0.668     0.003   .   2   .   .   1076   .   .   62    LEU   HD12   .   25839   1
      724    .   1   1   62    62    LEU   HD13   H   1    0.668     0.003   .   2   .   .   1076   .   .   62    LEU   HD13   .   25839   1
      725    .   1   1   62    62    LEU   HD21   H   1    0.678     0.001   .   2   .   .   1491   .   .   62    LEU   HD21   .   25839   1
      726    .   1   1   62    62    LEU   HD22   H   1    0.678     0.001   .   2   .   .   1491   .   .   62    LEU   HD22   .   25839   1
      727    .   1   1   62    62    LEU   HD23   H   1    0.678     0.001   .   2   .   .   1491   .   .   62    LEU   HD23   .   25839   1
      728    .   1   1   62    62    LEU   C      C   13   177.025   0.005   .   1   .   .   442    .   .   62    LEU   C      .   25839   1
      729    .   1   1   62    62    LEU   CA     C   13   54.957    0.038   .   1   .   .   446    .   .   62    LEU   CA     .   25839   1
      730    .   1   1   62    62    LEU   CB     C   13   44.124    0.065   .   1   .   .   441    .   .   62    LEU   CB     .   25839   1
      731    .   1   1   62    62    LEU   CG     C   13   29.672    0.028   .   1   .   .   1489   .   .   62    LEU   CG     .   25839   1
      732    .   1   1   62    62    LEU   CD1    C   13   25.865    0.081   .   2   .   .   1077   .   .   62    LEU   CD1    .   25839   1
      733    .   1   1   62    62    LEU   CD2    C   13   25.129    0.01    .   2   .   .   1492   .   .   62    LEU   CD2    .   25839   1
      734    .   1   1   62    62    LEU   N      N   15   120.692   0.029   .   1   .   .   236    .   .   62    LEU   N      .   25839   1
      735    .   1   1   63    63    SER   H      H   1    8.516     0.007   .   1   .   .   447    .   .   63    SER   H      .   25839   1
      736    .   1   1   63    63    SER   HA     H   1    4.666     0.004   .   1   .   .   841    .   .   63    SER   HA     .   25839   1
      737    .   1   1   63    63    SER   HB2    H   1    4.059     0.008   .   2   .   .   842    .   .   63    SER   HB2    .   25839   1
      738    .   1   1   63    63    SER   HB3    H   1    4.314     0.006   .   2   .   .   1497   .   .   63    SER   HB3    .   25839   1
      739    .   1   1   63    63    SER   C      C   13   174.884   0.008   .   1   .   .   449    .   .   63    SER   C      .   25839   1
      740    .   1   1   63    63    SER   CA     C   13   57.137    0.093   .   1   .   .   450    .   .   63    SER   CA     .   25839   1
      741    .   1   1   63    63    SER   CB     C   13   64.902    0.028   .   1   .   .   443    .   .   63    SER   CB     .   25839   1
      742    .   1   1   63    63    SER   N      N   15   115.883   0.017   .   1   .   .   448    .   .   63    SER   N      .   25839   1
      743    .   1   1   64    64    GLN   H      H   1    8.966     0.007   .   1   .   .   140    .   .   64    GLN   H      .   25839   1
      744    .   1   1   64    64    GLN   HA     H   1    3.773     0.001   .   1   .   .   843    .   .   64    GLN   HA     .   25839   1
      745    .   1   1   64    64    GLN   HB2    H   1    1.845     0.011   .   2   .   .   844    .   .   64    GLN   HB2    .   25839   1
      746    .   1   1   64    64    GLN   HB3    H   1    2.272     0.019   .   2   .   .   1349   .   .   64    GLN   HB3    .   25839   1
      747    .   1   1   64    64    GLN   HG2    H   1    2.241     0.004   .   2   .   .   1494   .   .   64    GLN   HG2    .   25839   1
      748    .   1   1   64    64    GLN   HG3    H   1    2.331     0.015   .   2   .   .   1495   .   .   64    GLN   HG3    .   25839   1
      749    .   1   1   64    64    GLN   HE21   H   1    7.018     0.006   .   1   .   .   49     .   .   64    GLN   HE21   .   25839   1
      750    .   1   1   64    64    GLN   HE22   H   1    8.711     0.004   .   1   .   .   163    .   .   64    GLN   HE22   .   25839   1
      751    .   1   1   64    64    GLN   C      C   13   177.375   0.007   .   1   .   .   707    .   .   64    GLN   C      .   25839   1
      752    .   1   1   64    64    GLN   CA     C   13   59.332    0.039   .   1   .   .   316    .   .   64    GLN   CA     .   25839   1
      753    .   1   1   64    64    GLN   CB     C   13   27.666    0.03    .   1   .   .   458    .   .   64    GLN   CB     .   25839   1
      754    .   1   1   64    64    GLN   CG     C   13   31.651    0.054   .   1   .   .   1493   .   .   64    GLN   CG     .   25839   1
      755    .   1   1   64    64    GLN   N      N   15   122.890   0.044   .   1   .   .   141    .   .   64    GLN   N      .   25839   1
      756    .   1   1   64    64    GLN   NE2    N   15   111.831   0.026   .   1   .   .   164    .   .   64    GLN   NE2    .   25839   1
      757    .   1   1   65    65    GLU   H      H   1    8.458     0.004   .   1   .   .   280    .   .   65    GLU   H      .   25839   1
      758    .   1   1   65    65    GLU   HA     H   1    3.792     0.007   .   1   .   .   845    .   .   65    GLU   HA     .   25839   1
      759    .   1   1   65    65    GLU   HB2    H   1    2.098     0.015   .   2   .   .   846    .   .   65    GLU   HB2    .   25839   1
      760    .   1   1   65    65    GLU   HB3    H   1    1.856     0.009   .   2   .   .   847    .   .   65    GLU   HB3    .   25839   1
      761    .   1   1   65    65    GLU   HG2    H   1    2.016     0.002   .   2   .   .   1242   .   .   65    GLU   HG2    .   25839   1
      762    .   1   1   65    65    GLU   HG3    H   1    2.131     0.003   .   2   .   .   1734   .   .   65    GLU   HG3    .   25839   1
      763    .   1   1   65    65    GLU   C      C   13   177.092   0.005   .   1   .   .   314    .   .   65    GLU   C      .   25839   1
      764    .   1   1   65    65    GLU   CA     C   13   59.969    0.025   .   1   .   .   313    .   .   65    GLU   CA     .   25839   1
      765    .   1   1   65    65    GLU   CB     C   13   30.140    0.061   .   1   .   .   315    .   .   65    GLU   CB     .   25839   1
      766    .   1   1   65    65    GLU   CG     C   13   36.368    0.07    .   1   .   .   1243   .   .   65    GLU   CG     .   25839   1
      767    .   1   1   65    65    GLU   N      N   15   118.079   0.027   .   1   .   .   281    .   .   65    GLU   N      .   25839   1
      768    .   1   1   66    66    ALA   H      H   1    7.851     0.001   .   1   .   .   109    .   .   66    ALA   H      .   25839   1
      769    .   1   1   66    66    ALA   HA     H   1    3.983     0.004   .   1   .   .   848    .   .   66    ALA   HA     .   25839   1
      770    .   1   1   66    66    ALA   HB1    H   1    1.431     0.004   .   1   .   .   849    .   .   66    ALA   HB1    .   25839   1
      771    .   1   1   66    66    ALA   HB2    H   1    1.431     0.004   .   1   .   .   849    .   .   66    ALA   HB2    .   25839   1
      772    .   1   1   66    66    ALA   HB3    H   1    1.431     0.004   .   1   .   .   849    .   .   66    ALA   HB3    .   25839   1
      773    .   1   1   66    66    ALA   C      C   13   180.289   0.008   .   1   .   .   708    .   .   66    ALA   C      .   25839   1
      774    .   1   1   66    66    ALA   CA     C   13   55.274    0.043   .   1   .   .   457    .   .   66    ALA   CA     .   25839   1
      775    .   1   1   66    66    ALA   CB     C   13   18.987    0.091   .   1   .   .   312    .   .   66    ALA   CB     .   25839   1
      776    .   1   1   66    66    ALA   N      N   15   120.570   0.034   .   1   .   .   110    .   .   66    ALA   N      .   25839   1
      777    .   1   1   67    67    LYS   H      H   1    8.444     0.001   .   1   .   .   113    .   .   67    LYS   H      .   25839   1
      778    .   1   1   67    67    LYS   HA     H   1    3.622     0.001   .   1   .   .   850    .   .   67    LYS   HA     .   25839   1
      779    .   1   1   67    67    LYS   HB2    H   1    1.487     0.021   .   2   .   .   1350   .   .   67    LYS   HB2    .   25839   1
      780    .   1   1   67    67    LYS   HB3    H   1    1.956     0.009   .   2   .   .   1351   .   .   67    LYS   HB3    .   25839   1
      781    .   1   1   67    67    LYS   HG2    H   1    1.143     0.001   .   1   .   .   1330   .   .   67    LYS   HG2    .   25839   1
      782    .   1   1   67    67    LYS   HG3    H   1    1.143     0.001   .   1   .   .   1498   .   .   67    LYS   HG3    .   25839   1
      783    .   1   1   67    67    LYS   HE2    H   1    2.938     0.001   .   1   .   .   1740   .   .   67    LYS   HE2    .   25839   1
      784    .   1   1   67    67    LYS   HE3    H   1    2.938     0.001   .   1   .   .   1741   .   .   67    LYS   HE3    .   25839   1
      785    .   1   1   67    67    LYS   C      C   13   177.792   0.005   .   1   .   .   709    .   .   67    LYS   C      .   25839   1
      786    .   1   1   67    67    LYS   CA     C   13   59.957    0.035   .   1   .   .   353    .   .   67    LYS   CA     .   25839   1
      787    .   1   1   67    67    LYS   CB     C   13   31.840    0.058   .   1   .   .   354    .   .   67    LYS   CB     .   25839   1
      788    .   1   1   67    67    LYS   CG     C   13   25.875    0.005   .   1   .   .   1457   .   .   67    LYS   CG     .   25839   1
      789    .   1   1   67    67    LYS   CD     C   13   29.663    0.005   .   1   .   .   1458   .   .   67    LYS   CD     .   25839   1
      790    .   1   1   67    67    LYS   N      N   15   115.472   0.03    .   1   .   .   114    .   .   67    LYS   N      .   25839   1
      791    .   1   1   68    68    GLU   H      H   1    8.386     0.001   .   1   .   .   60     .   .   68    GLU   H      .   25839   1
      792    .   1   1   68    68    GLU   HA     H   1    3.775     0.008   .   1   .   .   851    .   .   68    GLU   HA     .   25839   1
      793    .   1   1   68    68    GLU   HB2    H   1    1.857     0.003   .   1   .   .   1056   .   .   68    GLU   HB2    .   25839   1
      794    .   1   1   68    68    GLU   HB3    H   1    1.854     0.001   .   1   .   .   1733   .   .   68    GLU   HB3    .   25839   1
      795    .   1   1   68    68    GLU   HG2    H   1    3.143     0.006   .   2   .   .   1500   .   .   68    GLU   HG2    .   25839   1
      796    .   1   1   68    68    GLU   HG3    H   1    2.295     0.013   .   2   .   .   1654   .   .   68    GLU   HG3    .   25839   1
      797    .   1   1   68    68    GLU   C      C   13   178.240   0.006   .   1   .   .   350    .   .   68    GLU   C      .   25839   1
      798    .   1   1   68    68    GLU   CA     C   13   60.484    0.103   .   1   .   .   352    .   .   68    GLU   CA     .   25839   1
      799    .   1   1   68    68    GLU   CB     C   13   30.903    0.035   .   1   .   .   351    .   .   68    GLU   CB     .   25839   1
      800    .   1   1   68    68    GLU   CG     C   13   36.776    0.068   .   1   .   .   1499   .   .   68    GLU   CG     .   25839   1
      801    .   1   1   68    68    GLU   N      N   15   116.970   0.044   .   1   .   .   61     .   .   68    GLU   N      .   25839   1
      802    .   1   1   69    69    LYS   H      H   1    8.038     0.001   .   1   .   .   210    .   .   69    LYS   H      .   25839   1
      803    .   1   1   69    69    LYS   HA     H   1    3.944     0.009   .   1   .   .   852    .   .   69    LYS   HA     .   25839   1
      804    .   1   1   69    69    LYS   HB2    H   1    2.039     0.001   .   2   .   .   804    .   .   69    LYS   HB2    .   25839   1
      805    .   1   1   69    69    LYS   HB3    H   1    1.662     0.001   .   2   .   .   1352   .   .   69    LYS   HB3    .   25839   1
      806    .   1   1   69    69    LYS   HG2    H   1    1.357     0.002   .   2   .   .   1665   .   .   69    LYS   HG2    .   25839   1
      807    .   1   1   69    69    LYS   HG3    H   1    1.842     0.001   .   2   .   .   1666   .   .   69    LYS   HG3    .   25839   1
      808    .   1   1   69    69    LYS   HD2    H   1    1.630     0.014   .   1   .   .   1706   .   .   69    LYS   HD2    .   25839   1
      809    .   1   1   69    69    LYS   HD3    H   1    1.605     0.001   .   1   .   .   1765   .   .   69    LYS   HD3    .   25839   1
      810    .   1   1   69    69    LYS   HE2    H   1    2.795     0.001   .   2   .   .   1764   .   .   69    LYS   HE2    .   25839   1
      811    .   1   1   69    69    LYS   HE3    H   1    3.053     0.001   .   2   .   .   1766   .   .   69    LYS   HE3    .   25839   1
      812    .   1   1   69    69    LYS   C      C   13   179.708   0.007   .   1   .   .   376    .   .   69    LYS   C      .   25839   1
      813    .   1   1   69    69    LYS   CA     C   13   60.730    0.076   .   1   .   .   377    .   .   69    LYS   CA     .   25839   1
      814    .   1   1   69    69    LYS   CB     C   13   32.965    0.023   .   1   .   .   378    .   .   69    LYS   CB     .   25839   1
      815    .   1   1   69    69    LYS   CG     C   13   27.671    0.006   .   1   .   .   1739   .   .   69    LYS   CG     .   25839   1
      816    .   1   1   69    69    LYS   CD     C   13   30.706    0.063   .   1   .   .   1707   .   .   69    LYS   CD     .   25839   1
      817    .   1   1   69    69    LYS   CE     C   13   42.576    0.003   .   1   .   .   1763   .   .   69    LYS   CE     .   25839   1
      818    .   1   1   69    69    LYS   N      N   15   116.061   0.032   .   1   .   .   211    .   .   69    LYS   N      .   25839   1
      819    .   1   1   70    70    ILE   H      H   1    8.022     0.004   .   1   .   .   248    .   .   70    ILE   H      .   25839   1
      820    .   1   1   70    70    ILE   HA     H   1    3.448     0.003   .   1   .   .   854    .   .   70    ILE   HA     .   25839   1
      821    .   1   1   70    70    ILE   HB     H   1    1.900     0.01    .   1   .   .   853    .   .   70    ILE   HB     .   25839   1
      822    .   1   1   70    70    ILE   HG12   H   1    0.576     0.003   .   2   .   .   1249   .   .   70    ILE   HG12   .   25839   1
      823    .   1   1   70    70    ILE   HG13   H   1    1.782     0.006   .   2   .   .   1251   .   .   70    ILE   HG13   .   25839   1
      824    .   1   1   70    70    ILE   HG21   H   1    0.709     0.002   .   1   .   .   1079   .   .   70    ILE   HG21   .   25839   1
      825    .   1   1   70    70    ILE   HG22   H   1    0.709     0.002   .   1   .   .   1079   .   .   70    ILE   HG22   .   25839   1
      826    .   1   1   70    70    ILE   HG23   H   1    0.709     0.002   .   1   .   .   1079   .   .   70    ILE   HG23   .   25839   1
      827    .   1   1   70    70    ILE   HD11   H   1    0.640     0.002   .   1   .   .   1247   .   .   70    ILE   HD11   .   25839   1
      828    .   1   1   70    70    ILE   HD12   H   1    0.640     0.002   .   1   .   .   1247   .   .   70    ILE   HD12   .   25839   1
      829    .   1   1   70    70    ILE   HD13   H   1    0.640     0.002   .   1   .   .   1247   .   .   70    ILE   HD13   .   25839   1
      830    .   1   1   70    70    ILE   C      C   13   176.436   0.007   .   1   .   .   375    .   .   70    ILE   C      .   25839   1
      831    .   1   1   70    70    ILE   CA     C   13   66.251    0.069   .   1   .   .   1590   .   .   70    ILE   CA     .   25839   1
      832    .   1   1   70    70    ILE   CB     C   13   38.321    0.079   .   1   .   .   374    .   .   70    ILE   CB     .   25839   1
      833    .   1   1   70    70    ILE   CG1    C   13   31.109    0.048   .   1   .   .   1250   .   .   70    ILE   CG1    .   25839   1
      834    .   1   1   70    70    ILE   CG2    C   13   17.744    0.031   .   1   .   .   1080   .   .   70    ILE   CG2    .   25839   1
      835    .   1   1   70    70    ILE   CD1    C   13   14.498    0.02    .   1   .   .   1248   .   .   70    ILE   CD1    .   25839   1
      836    .   1   1   70    70    ILE   N      N   15   119.960   0.051   .   1   .   .   249    .   .   70    ILE   N      .   25839   1
      837    .   1   1   71    71    LEU   H      H   1    8.441     0.001   .   1   .   .   159    .   .   71    LEU   H      .   25839   1
      838    .   1   1   71    71    LEU   HA     H   1    3.666     0.009   .   1   .   .   1190   .   .   71    LEU   HA     .   25839   1
      839    .   1   1   71    71    LEU   HB2    H   1    1.886     0.001   .   2   .   .   855    .   .   71    LEU   HB2    .   25839   1
      840    .   1   1   71    71    LEU   HB3    H   1    1.161     0.004   .   2   .   .   1191   .   .   71    LEU   HB3    .   25839   1
      841    .   1   1   71    71    LEU   HG     H   1    2.014     0.001   .   1   .   .   1182   .   .   71    LEU   HG     .   25839   1
      842    .   1   1   71    71    LEU   HD11   H   1    0.677     0.008   .   2   .   .   1002   .   .   71    LEU   HD11   .   25839   1
      843    .   1   1   71    71    LEU   HD12   H   1    0.677     0.008   .   2   .   .   1002   .   .   71    LEU   HD12   .   25839   1
      844    .   1   1   71    71    LEU   HD13   H   1    0.677     0.008   .   2   .   .   1002   .   .   71    LEU   HD13   .   25839   1
      845    .   1   1   71    71    LEU   HD21   H   1    0.681     0.004   .   2   .   .   1081   .   .   71    LEU   HD21   .   25839   1
      846    .   1   1   71    71    LEU   HD22   H   1    0.681     0.004   .   2   .   .   1081   .   .   71    LEU   HD22   .   25839   1
      847    .   1   1   71    71    LEU   HD23   H   1    0.681     0.004   .   2   .   .   1081   .   .   71    LEU   HD23   .   25839   1
      848    .   1   1   71    71    LEU   C      C   13   178.667   0.006   .   1   .   .   385    .   .   71    LEU   C      .   25839   1
      849    .   1   1   71    71    LEU   CA     C   13   59.024    0.063   .   1   .   .   455    .   .   71    LEU   CA     .   25839   1
      850    .   1   1   71    71    LEU   CB     C   13   42.014    0.078   .   1   .   .   1192   .   .   71    LEU   CB     .   25839   1
      851    .   1   1   71    71    LEU   CG     C   13   26.017    0.006   .   1   .   .   1183   .   .   71    LEU   CG     .   25839   1
      852    .   1   1   71    71    LEU   CD1    C   13   22.051    0.039   .   2   .   .   1003   .   .   71    LEU   CD1    .   25839   1
      853    .   1   1   71    71    LEU   CD2    C   13   26.077    0.08    .   2   .   .   1594   .   .   71    LEU   CD2    .   25839   1
      854    .   1   1   71    71    LEU   N      N   15   117.493   0.045   .   1   .   .   160    .   .   71    LEU   N      .   25839   1
      855    .   1   1   72    72    VAL   H      H   1    7.986     0.003   .   1   .   .   21     .   .   72    VAL   H      .   25839   1
      856    .   1   1   72    72    VAL   HA     H   1    3.645     0.007   .   1   .   .   856    .   .   72    VAL   HA     .   25839   1
      857    .   1   1   72    72    VAL   HB     H   1    2.019     0.008   .   1   .   .   857    .   .   72    VAL   HB     .   25839   1
      858    .   1   1   72    72    VAL   HG11   H   1    0.685     0.004   .   2   .   .   1082   .   .   72    VAL   HG11   .   25839   1
      859    .   1   1   72    72    VAL   HG12   H   1    0.685     0.004   .   2   .   .   1082   .   .   72    VAL   HG12   .   25839   1
      860    .   1   1   72    72    VAL   HG13   H   1    0.685     0.004   .   2   .   .   1082   .   .   72    VAL   HG13   .   25839   1
      861    .   1   1   72    72    VAL   HG21   H   1    0.709     0.001   .   2   .   .   1083   .   .   72    VAL   HG21   .   25839   1
      862    .   1   1   72    72    VAL   HG22   H   1    0.709     0.001   .   2   .   .   1083   .   .   72    VAL   HG22   .   25839   1
      863    .   1   1   72    72    VAL   HG23   H   1    0.709     0.001   .   2   .   .   1083   .   .   72    VAL   HG23   .   25839   1
      864    .   1   1   72    72    VAL   C      C   13   176.679   0.006   .   1   .   .   710    .   .   72    VAL   C      .   25839   1
      865    .   1   1   72    72    VAL   CA     C   13   65.531    0.037   .   1   .   .   363    .   .   72    VAL   CA     .   25839   1
      866    .   1   1   72    72    VAL   CB     C   13   31.421    0.029   .   1   .   .   362    .   .   72    VAL   CB     .   25839   1
      867    .   1   1   72    72    VAL   CG1    C   13   23.618    0.079   .   2   .   .   1084   .   .   72    VAL   CG1    .   25839   1
      868    .   1   1   72    72    VAL   CG2    C   13   23.040    0.005   .   2   .   .   1085   .   .   72    VAL   CG2    .   25839   1
      869    .   1   1   72    72    VAL   N      N   15   112.154   0.032   .   1   .   .   22     .   .   72    VAL   N      .   25839   1
      870    .   1   1   73    73    ALA   H      H   1    7.614     0.001   .   1   .   .   56     .   .   73    ALA   H      .   25839   1
      871    .   1   1   73    73    ALA   HA     H   1    4.160     0.007   .   1   .   .   858    .   .   73    ALA   HA     .   25839   1
      872    .   1   1   73    73    ALA   HB1    H   1    1.385     0.001   .   1   .   .   859    .   .   73    ALA   HB1    .   25839   1
      873    .   1   1   73    73    ALA   HB2    H   1    1.385     0.001   .   1   .   .   859    .   .   73    ALA   HB2    .   25839   1
      874    .   1   1   73    73    ALA   HB3    H   1    1.385     0.001   .   1   .   .   859    .   .   73    ALA   HB3    .   25839   1
      875    .   1   1   73    73    ALA   C      C   13   179.865   0.007   .   1   .   .   383    .   .   73    ALA   C      .   25839   1
      876    .   1   1   73    73    ALA   CA     C   13   55.049    0.044   .   1   .   .   456    .   .   73    ALA   CA     .   25839   1
      877    .   1   1   73    73    ALA   CB     C   13   18.922    0.027   .   1   .   .   382    .   .   73    ALA   CB     .   25839   1
      878    .   1   1   73    73    ALA   N      N   15   120.806   0.03    .   1   .   .   57     .   .   73    ALA   N      .   25839   1
      879    .   1   1   74    74    VAL   H      H   1    7.934     0.006   .   1   .   .   103    .   .   74    VAL   H      .   25839   1
      880    .   1   1   74    74    VAL   HA     H   1    3.454     0.008   .   1   .   .   860    .   .   74    VAL   HA     .   25839   1
      881    .   1   1   74    74    VAL   HB     H   1    1.895     0.007   .   1   .   .   1252   .   .   74    VAL   HB     .   25839   1
      882    .   1   1   74    74    VAL   HG11   H   1    0.901     0.001   .   2   .   .   1253   .   .   74    VAL   HG11   .   25839   1
      883    .   1   1   74    74    VAL   HG12   H   1    0.901     0.001   .   2   .   .   1253   .   .   74    VAL   HG12   .   25839   1
      884    .   1   1   74    74    VAL   HG13   H   1    0.901     0.001   .   2   .   .   1253   .   .   74    VAL   HG13   .   25839   1
      885    .   1   1   74    74    VAL   HG21   H   1    0.595     0.006   .   2   .   .   1255   .   .   74    VAL   HG21   .   25839   1
      886    .   1   1   74    74    VAL   HG22   H   1    0.595     0.006   .   2   .   .   1255   .   .   74    VAL   HG22   .   25839   1
      887    .   1   1   74    74    VAL   HG23   H   1    0.595     0.006   .   2   .   .   1255   .   .   74    VAL   HG23   .   25839   1
      888    .   1   1   74    74    VAL   C      C   13   174.682   0.003   .   1   .   .   379    .   .   74    VAL   C      .   25839   1
      889    .   1   1   74    74    VAL   CA     C   13   65.208    0.056   .   1   .   .   380    .   .   74    VAL   CA     .   25839   1
      890    .   1   1   74    74    VAL   CB     C   13   31.256    0.043   .   1   .   .   381    .   .   74    VAL   CB     .   25839   1
      891    .   1   1   74    74    VAL   CG1    C   13   24.871    0.07    .   2   .   .   1254   .   .   74    VAL   CG1    .   25839   1
      892    .   1   1   74    74    VAL   CG2    C   13   22.512    0.025   .   2   .   .   1256   .   .   74    VAL   CG2    .   25839   1
      893    .   1   1   74    74    VAL   N      N   15   116.330   0.037   .   1   .   .   104    .   .   74    VAL   N      .   25839   1
      894    .   1   1   75    75    GLY   H      H   1    7.336     0.001   .   1   .   .   167    .   .   75    GLY   H      .   25839   1
      895    .   1   1   75    75    GLY   HA2    H   1    2.659     0.002   .   2   .   .   1633   .   .   75    GLY   HA2    .   25839   1
      896    .   1   1   75    75    GLY   HA3    H   1    0.740     0.002   .   2   .   .   1634   .   .   75    GLY   HA3    .   25839   1
      897    .   1   1   75    75    GLY   C      C   13   175.940   0.003   .   1   .   .   579    .   .   75    GLY   C      .   25839   1
      898    .   1   1   75    75    GLY   CA     C   13   44.744    0.027   .   1   .   .   288    .   .   75    GLY   CA     .   25839   1
      899    .   1   1   75    75    GLY   N      N   15   101.875   0.03    .   1   .   .   168    .   .   75    GLY   N      .   25839   1
      900    .   1   1   76    76    ASN   H      H   1    7.372     0.001   .   1   .   .   460    .   .   76    ASN   H      .   25839   1
      901    .   1   1   76    76    ASN   HA     H   1    5.020     0.007   .   1   .   .   1353   .   .   76    ASN   HA     .   25839   1
      902    .   1   1   76    76    ASN   HB2    H   1    2.766     0.002   .   2   .   .   1501   .   .   76    ASN   HB2    .   25839   1
      903    .   1   1   76    76    ASN   HB3    H   1    3.553     0.006   .   2   .   .   1502   .   .   76    ASN   HB3    .   25839   1
      904    .   1   1   76    76    ASN   HD21   H   1    6.796     0.004   .   1   .   .   146    .   .   76    ASN   HD21   .   25839   1
      905    .   1   1   76    76    ASN   HD22   H   1    8.699     0.001   .   1   .   .   260    .   .   76    ASN   HD22   .   25839   1
      906    .   1   1   76    76    ASN   C      C   13   174.938   0.003   .   1   .   .   358    .   .   76    ASN   C      .   25839   1
      907    .   1   1   76    76    ASN   CA     C   13   51.986    0.049   .   1   .   .   419    .   .   76    ASN   CA     .   25839   1
      908    .   1   1   76    76    ASN   CB     C   13   36.908    0.077   .   1   .   .   528    .   .   76    ASN   CB     .   25839   1
      909    .   1   1   76    76    ASN   N      N   15   118.982   0.032   .   1   .   .   459    .   .   76    ASN   N      .   25839   1
      910    .   1   1   76    76    ASN   ND2    N   15   114.768   0.038   .   1   .   .   261    .   .   76    ASN   ND2    .   25839   1
      911    .   1   1   77    77    ILE   H      H   1    7.581     0.001   .   1   .   .   43     .   .   77    ILE   H      .   25839   1
      912    .   1   1   77    77    ILE   HA     H   1    4.157     0.009   .   1   .   .   1217   .   .   77    ILE   HA     .   25839   1
      913    .   1   1   77    77    ILE   HB     H   1    1.746     0.004   .   1   .   .   1117   .   .   77    ILE   HB     .   25839   1
      914    .   1   1   77    77    ILE   HG12   H   1    1.640     0.002   .   2   .   .   1144   .   .   77    ILE   HG12   .   25839   1
      915    .   1   1   77    77    ILE   HG13   H   1    0.665     0.003   .   2   .   .   1214   .   .   77    ILE   HG13   .   25839   1
      916    .   1   1   77    77    ILE   HG21   H   1    0.387     0.001   .   1   .   .   1118   .   .   77    ILE   HG21   .   25839   1
      917    .   1   1   77    77    ILE   HG22   H   1    0.387     0.001   .   1   .   .   1118   .   .   77    ILE   HG22   .   25839   1
      918    .   1   1   77    77    ILE   HG23   H   1    0.387     0.001   .   1   .   .   1118   .   .   77    ILE   HG23   .   25839   1
      919    .   1   1   77    77    ILE   HD11   H   1    0.849     0.003   .   1   .   .   1145   .   .   77    ILE   HD11   .   25839   1
      920    .   1   1   77    77    ILE   HD12   H   1    0.849     0.003   .   1   .   .   1145   .   .   77    ILE   HD12   .   25839   1
      921    .   1   1   77    77    ILE   HD13   H   1    0.849     0.003   .   1   .   .   1145   .   .   77    ILE   HD13   .   25839   1
      922    .   1   1   77    77    ILE   C      C   13   176.232   0.005   .   1   .   .   571    .   .   77    ILE   C      .   25839   1
      923    .   1   1   77    77    ILE   CA     C   13   60.399    0.102   .   1   .   .   572    .   .   77    ILE   CA     .   25839   1
      924    .   1   1   77    77    ILE   CB     C   13   40.019    0.055   .   1   .   .   573    .   .   77    ILE   CB     .   25839   1
      925    .   1   1   77    77    ILE   CG1    C   13   28.067    0.095   .   1   .   .   1215   .   .   77    ILE   CG1    .   25839   1
      926    .   1   1   77    77    ILE   CG2    C   13   16.663    0.007   .   1   .   .   1216   .   .   77    ILE   CG2    .   25839   1
      927    .   1   1   77    77    ILE   CD1    C   13   16.124    0.044   .   1   .   .   1146   .   .   77    ILE   CD1    .   25839   1
      928    .   1   1   77    77    ILE   N      N   15   124.294   0.028   .   1   .   .   44     .   .   77    ILE   N      .   25839   1
      929    .   1   1   78    78    SER   H      H   1    8.359     0.006   .   1   .   .   566    .   .   78    SER   H      .   25839   1
      930    .   1   1   78    78    SER   HA     H   1    3.856     0.009   .   1   .   .   1354   .   .   78    SER   HA     .   25839   1
      931    .   1   1   78    78    SER   HB2    H   1    3.180     0.012   .   2   .   .   1356   .   .   78    SER   HB2    .   25839   1
      932    .   1   1   78    78    SER   HB3    H   1    3.302     0.001   .   2   .   .   1357   .   .   78    SER   HB3    .   25839   1
      933    .   1   1   78    78    SER   C      C   13   176.228   0.005   .   1   .   .   711    .   .   78    SER   C      .   25839   1
      934    .   1   1   78    78    SER   CA     C   13   59.551    0.093   .   1   .   .   567    .   .   78    SER   CA     .   25839   1
      935    .   1   1   78    78    SER   CB     C   13   62.717    0.048   .   1   .   .   568    .   .   78    SER   CB     .   25839   1
      936    .   1   1   78    78    SER   N      N   15   122.959   0.039   .   1   .   .   565    .   .   78    SER   N      .   25839   1
      937    .   1   1   79    79    GLY   H      H   1    9.192     0.004   .   1   .   .   45     .   .   79    GLY   H      .   25839   1
      938    .   1   1   79    79    GLY   HA2    H   1    3.461     0.011   .   2   .   .   861    .   .   79    GLY   HA2    .   25839   1
      939    .   1   1   79    79    GLY   HA3    H   1    4.715     0.001   .   2   .   .   1355   .   .   79    GLY   HA3    .   25839   1
      940    .   1   1   79    79    GLY   C      C   13   173.906   0.004   .   1   .   .   564    .   .   79    GLY   C      .   25839   1
      941    .   1   1   79    79    GLY   CA     C   13   44.445    0.025   .   1   .   .   563    .   .   79    GLY   CA     .   25839   1
      942    .   1   1   79    79    GLY   N      N   15   116.239   0.025   .   1   .   .   46     .   .   79    GLY   N      .   25839   1
      943    .   1   1   80    80    ILE   H      H   1    7.950     0.003   .   1   .   .   27     .   .   80    ILE   H      .   25839   1
      944    .   1   1   80    80    ILE   HA     H   1    4.454     0.008   .   1   .   .   1358   .   .   80    ILE   HA     .   25839   1
      945    .   1   1   80    80    ILE   HB     H   1    2.357     0.007   .   1   .   .   1503   .   .   80    ILE   HB     .   25839   1
      946    .   1   1   80    80    ILE   HG12   H   1    1.180     0.001   .   2   .   .   1142   .   .   80    ILE   HG12   .   25839   1
      947    .   1   1   80    80    ILE   HG13   H   1    1.452     0.001   .   2   .   .   1533   .   .   80    ILE   HG13   .   25839   1
      948    .   1   1   80    80    ILE   HG21   H   1    0.742     0.001   .   1   .   .   1534   .   .   80    ILE   HG21   .   25839   1
      949    .   1   1   80    80    ILE   HG22   H   1    0.742     0.001   .   1   .   .   1534   .   .   80    ILE   HG22   .   25839   1
      950    .   1   1   80    80    ILE   HG23   H   1    0.742     0.001   .   1   .   .   1534   .   .   80    ILE   HG23   .   25839   1
      951    .   1   1   80    80    ILE   HD11   H   1    0.776     0.006   .   1   .   .   1158   .   .   80    ILE   HD11   .   25839   1
      952    .   1   1   80    80    ILE   HD12   H   1    0.776     0.006   .   1   .   .   1158   .   .   80    ILE   HD12   .   25839   1
      953    .   1   1   80    80    ILE   HD13   H   1    0.776     0.006   .   1   .   .   1158   .   .   80    ILE   HD13   .   25839   1
      954    .   1   1   80    80    ILE   C      C   13   173.940   0.008   .   1   .   .   321    .   .   80    ILE   C      .   25839   1
      955    .   1   1   80    80    ILE   CA     C   13   59.382    0.037   .   1   .   .   319    .   .   80    ILE   CA     .   25839   1
      956    .   1   1   80    80    ILE   CB     C   13   35.553    0.047   .   1   .   .   320    .   .   80    ILE   CB     .   25839   1
      957    .   1   1   80    80    ILE   CG1    C   13   26.464    0.069   .   1   .   .   1535   .   .   80    ILE   CG1    .   25839   1
      958    .   1   1   80    80    ILE   CG2    C   13   18.461    0.082   .   1   .   .   1159   .   .   80    ILE   CG2    .   25839   1
      959    .   1   1   80    80    ILE   CD1    C   13   10.413    0.049   .   1   .   .   1143   .   .   80    ILE   CD1    .   25839   1
      960    .   1   1   80    80    ILE   N      N   15   121.762   0.036   .   1   .   .   28     .   .   80    ILE   N      .   25839   1
      961    .   1   1   81    81    ALA   H      H   1    9.529     0.004   .   1   .   .   111    .   .   81    ALA   H      .   25839   1
      962    .   1   1   81    81    ALA   HA     H   1    4.678     0.001   .   1   .   .   862    .   .   81    ALA   HA     .   25839   1
      963    .   1   1   81    81    ALA   HB1    H   1    1.533     0.004   .   1   .   .   1004   .   .   81    ALA   HB1    .   25839   1
      964    .   1   1   81    81    ALA   HB2    H   1    1.533     0.004   .   1   .   .   1004   .   .   81    ALA   HB2    .   25839   1
      965    .   1   1   81    81    ALA   HB3    H   1    1.533     0.004   .   1   .   .   1004   .   .   81    ALA   HB3    .   25839   1
      966    .   1   1   81    81    ALA   C      C   13   177.911   0.018   .   1   .   .   297    .   .   81    ALA   C      .   25839   1
      967    .   1   1   81    81    ALA   CA     C   13   51.644    0.032   .   1   .   .   299    .   .   81    ALA   CA     .   25839   1
      968    .   1   1   81    81    ALA   CB     C   13   21.812    0.068   .   1   .   .   298    .   .   81    ALA   CB     .   25839   1
      969    .   1   1   81    81    ALA   N      N   15   128.403   0.034   .   1   .   .   112    .   .   81    ALA   N      .   25839   1
      970    .   1   1   82    82    SER   H      H   1    8.123     0.003   .   1   .   .   7      .   .   82    SER   H      .   25839   1
      971    .   1   1   82    82    SER   HA     H   1    5.719     0.006   .   1   .   .   863    .   .   82    SER   HA     .   25839   1
      972    .   1   1   82    82    SER   HB2    H   1    4.019     0.006   .   2   .   .   864    .   .   82    SER   HB2    .   25839   1
      973    .   1   1   82    82    SER   HB3    H   1    3.759     0.004   .   2   .   .   1609   .   .   82    SER   HB3    .   25839   1
      974    .   1   1   82    82    SER   C      C   13   172.208   0.005   .   1   .   .   712    .   .   82    SER   C      .   25839   1
      975    .   1   1   82    82    SER   CA     C   13   57.436    0.04    .   1   .   .   293    .   .   82    SER   CA     .   25839   1
      976    .   1   1   82    82    SER   CB     C   13   65.983    0.04    .   1   .   .   292    .   .   82    SER   CB     .   25839   1
      977    .   1   1   82    82    SER   N      N   15   111.752   0.021   .   1   .   .   8      .   .   82    SER   N      .   25839   1
      978    .   1   1   83    83    VAL   H      H   1    9.310     0.001   .   1   .   .   82     .   .   83    VAL   H      .   25839   1
      979    .   1   1   83    83    VAL   HA     H   1    5.044     0.006   .   1   .   .   865    .   .   83    VAL   HA     .   25839   1
      980    .   1   1   83    83    VAL   HB     H   1    2.103     0.002   .   1   .   .   866    .   .   83    VAL   HB     .   25839   1
      981    .   1   1   83    83    VAL   HG11   H   1    0.708     0.001   .   2   .   .   1086   .   .   83    VAL   HG11   .   25839   1
      982    .   1   1   83    83    VAL   HG12   H   1    0.708     0.001   .   2   .   .   1086   .   .   83    VAL   HG12   .   25839   1
      983    .   1   1   83    83    VAL   HG13   H   1    0.708     0.001   .   2   .   .   1086   .   .   83    VAL   HG13   .   25839   1
      984    .   1   1   83    83    VAL   HG21   H   1    0.919     0.006   .   2   .   .   1087   .   .   83    VAL   HG21   .   25839   1
      985    .   1   1   83    83    VAL   HG22   H   1    0.919     0.006   .   2   .   .   1087   .   .   83    VAL   HG22   .   25839   1
      986    .   1   1   83    83    VAL   HG23   H   1    0.919     0.006   .   2   .   .   1087   .   .   83    VAL   HG23   .   25839   1
      987    .   1   1   83    83    VAL   C      C   13   174.178   0.006   .   1   .   .   290    .   .   83    VAL   C      .   25839   1
      988    .   1   1   83    83    VAL   CA     C   13   60.675    0.125   .   1   .   .   294    .   .   83    VAL   CA     .   25839   1
      989    .   1   1   83    83    VAL   CB     C   13   35.903    0.08    .   1   .   .   291    .   .   83    VAL   CB     .   25839   1
      990    .   1   1   83    83    VAL   CG1    C   13   22.541    0.136   .   2   .   .   1088   .   .   83    VAL   CG1    .   25839   1
      991    .   1   1   83    83    VAL   CG2    C   13   22.493    0.005   .   2   .   .   1588   .   .   83    VAL   CG2    .   25839   1
      992    .   1   1   83    83    VAL   N      N   15   121.420   0.016   .   1   .   .   83     .   .   83    VAL   N      .   25839   1
      993    .   1   1   84    84    ASP   H      H   1    9.490     0.004   .   1   .   .   252    .   .   84    ASP   H      .   25839   1
      994    .   1   1   84    84    ASP   HA     H   1    4.980     0.013   .   1   .   .   867    .   .   84    ASP   HA     .   25839   1
      995    .   1   1   84    84    ASP   HB2    H   1    3.116     0.023   .   2   .   .   868    .   .   84    ASP   HB2    .   25839   1
      996    .   1   1   84    84    ASP   HB3    H   1    2.266     0.015   .   2   .   .   1111   .   .   84    ASP   HB3    .   25839   1
      997    .   1   1   84    84    ASP   C      C   13   175.217   0.005   .   1   .   .   289    .   .   84    ASP   C      .   25839   1
      998    .   1   1   84    84    ASP   CA     C   13   53.195    0.083   .   1   .   .   295    .   .   84    ASP   CA     .   25839   1
      999    .   1   1   84    84    ASP   CB     C   13   41.651    0.058   .   1   .   .   296    .   .   84    ASP   CB     .   25839   1
      1000   .   1   1   84    84    ASP   N      N   15   127.778   0.04    .   1   .   .   253    .   .   84    ASP   N      .   25839   1
      1001   .   1   1   85    85    ASP   H      H   1    8.632     0.006   .   1   .   .   47     .   .   85    ASP   H      .   25839   1
      1002   .   1   1   85    85    ASP   HA     H   1    4.524     0.001   .   1   .   .   869    .   .   85    ASP   HA     .   25839   1
      1003   .   1   1   85    85    ASP   HB2    H   1    3.330     0.008   .   2   .   .   870    .   .   85    ASP   HB2    .   25839   1
      1004   .   1   1   85    85    ASP   HB3    H   1    2.781     0.004   .   2   .   .   1504   .   .   85    ASP   HB3    .   25839   1
      1005   .   1   1   85    85    ASP   C      C   13   176.073   0.005   .   1   .   .   309    .   .   85    ASP   C      .   25839   1
      1006   .   1   1   85    85    ASP   CA     C   13   54.158    0.03    .   1   .   .   311    .   .   85    ASP   CA     .   25839   1
      1007   .   1   1   85    85    ASP   CB     C   13   42.632    0.027   .   1   .   .   310    .   .   85    ASP   CB     .   25839   1
      1008   .   1   1   85    85    ASP   N      N   15   124.572   0.025   .   1   .   .   48     .   .   85    ASP   N      .   25839   1
      1009   .   1   1   86    86    GLN   H      H   1    8.582     0.004   .   1   .   .   231    .   .   86    GLN   H      .   25839   1
      1010   .   1   1   86    86    GLN   HA     H   1    4.550     0.009   .   1   .   .   871    .   .   86    GLN   HA     .   25839   1
      1011   .   1   1   86    86    GLN   HB2    H   1    2.477     0.008   .   2   .   .   1521   .   .   86    GLN   HB2    .   25839   1
      1012   .   1   1   86    86    GLN   HB3    H   1    1.769     0.001   .   2   .   .   1522   .   .   86    GLN   HB3    .   25839   1
      1013   .   1   1   86    86    GLN   HG2    H   1    2.170     0.001   .   1   .   .   1524   .   .   86    GLN   HG2    .   25839   1
      1014   .   1   1   86    86    GLN   HG3    H   1    2.170     0.001   .   1   .   .   1523   .   .   86    GLN   HG3    .   25839   1
      1015   .   1   1   86    86    GLN   HE21   H   1    7.887     0.006   .   1   .   .   1526   .   .   86    GLN   HE21   .   25839   1
      1016   .   1   1   86    86    GLN   HE22   H   1    6.610     0.008   .   1   .   .   1528   .   .   86    GLN   HE22   .   25839   1
      1017   .   1   1   86    86    GLN   C      C   13   176.495   0.006   .   1   .   .   306    .   .   86    GLN   C      .   25839   1
      1018   .   1   1   86    86    GLN   CA     C   13   54.106    0.049   .   1   .   .   308    .   .   86    GLN   CA     .   25839   1
      1019   .   1   1   86    86    GLN   CB     C   13   27.724    0.028   .   1   .   .   307    .   .   86    GLN   CB     .   25839   1
      1020   .   1   1   86    86    GLN   CG     C   13   32.653    0.005   .   1   .   .   1525   .   .   86    GLN   CG     .   25839   1
      1021   .   1   1   86    86    GLN   N      N   15   128.522   0.023   .   1   .   .   232    .   .   86    GLN   N      .   25839   1
      1022   .   1   1   86    86    GLN   NE2    N   15   113.956   0.036   .   1   .   .   1527   .   .   86    GLN   NE2    .   25839   1
      1023   .   1   1   87    87    VAL   H      H   1    8.745     0.003   .   1   .   .   97     .   .   87    VAL   H      .   25839   1
      1024   .   1   1   87    87    VAL   HA     H   1    4.315     0.008   .   1   .   .   1121   .   .   87    VAL   HA     .   25839   1
      1025   .   1   1   87    87    VAL   HB     H   1    2.058     0.009   .   1   .   .   1123   .   .   87    VAL   HB     .   25839   1
      1026   .   1   1   87    87    VAL   HG11   H   1    0.606     0.001   .   2   .   .   1019   .   .   87    VAL   HG11   .   25839   1
      1027   .   1   1   87    87    VAL   HG12   H   1    0.606     0.001   .   2   .   .   1019   .   .   87    VAL   HG12   .   25839   1
      1028   .   1   1   87    87    VAL   HG13   H   1    0.606     0.001   .   2   .   .   1019   .   .   87    VAL   HG13   .   25839   1
      1029   .   1   1   87    87    VAL   HG21   H   1    0.735     0.001   .   2   .   .   1122   .   .   87    VAL   HG21   .   25839   1
      1030   .   1   1   87    87    VAL   HG22   H   1    0.735     0.001   .   2   .   .   1122   .   .   87    VAL   HG22   .   25839   1
      1031   .   1   1   87    87    VAL   HG23   H   1    0.735     0.001   .   2   .   .   1122   .   .   87    VAL   HG23   .   25839   1
      1032   .   1   1   87    87    VAL   C      C   13   176.000   0.013   .   1   .   .   417    .   .   87    VAL   C      .   25839   1
      1033   .   1   1   87    87    VAL   CA     C   13   62.177    0.053   .   1   .   .   416    .   .   87    VAL   CA     .   25839   1
      1034   .   1   1   87    87    VAL   CB     C   13   31.759    0.048   .   1   .   .   418    .   .   87    VAL   CB     .   25839   1
      1035   .   1   1   87    87    VAL   CG1    C   13   22.826    0.16    .   2   .   .   1124   .   .   87    VAL   CG1    .   25839   1
      1036   .   1   1   87    87    VAL   CG2    C   13   22.628    0.011   .   2   .   .   1589   .   .   87    VAL   CG2    .   25839   1
      1037   .   1   1   87    87    VAL   N      N   15   123.037   0.034   .   1   .   .   98     .   .   87    VAL   N      .   25839   1
      1038   .   1   1   88    88    LYS   H      H   1    8.591     0.001   .   1   .   .   74     .   .   88    LYS   H      .   25839   1
      1039   .   1   1   88    88    LYS   HA     H   1    4.629     0.006   .   1   .   .   1359   .   .   88    LYS   HA     .   25839   1
      1040   .   1   1   88    88    LYS   HB2    H   1    1.972     0.002   .   1   .   .   1716   .   .   88    LYS   HB2    .   25839   1
      1041   .   1   1   88    88    LYS   HB3    H   1    1.974     0.004   .   1   .   .   872    .   .   88    LYS   HB3    .   25839   1
      1042   .   1   1   88    88    LYS   HG2    H   1    1.485     0.001   .   2   .   .   1461   .   .   88    LYS   HG2    .   25839   1
      1043   .   1   1   88    88    LYS   HG3    H   1    1.598     0.004   .   2   .   .   1462   .   .   88    LYS   HG3    .   25839   1
      1044   .   1   1   88    88    LYS   HD2    H   1    1.727     0.004   .   1   .   .   1720   .   .   88    LYS   HD2    .   25839   1
      1045   .   1   1   88    88    LYS   HD3    H   1    1.728     0.003   .   1   .   .   1005   .   .   88    LYS   HD3    .   25839   1
      1046   .   1   1   88    88    LYS   HE2    H   1    3.039     0.001   .   1   .   .   1717   .   .   88    LYS   HE2    .   25839   1
      1047   .   1   1   88    88    LYS   HE3    H   1    3.035     0.001   .   1   .   .   1463   .   .   88    LYS   HE3    .   25839   1
      1048   .   1   1   88    88    LYS   C      C   13   176.151   0.014   .   1   .   .   413    .   .   88    LYS   C      .   25839   1
      1049   .   1   1   88    88    LYS   CA     C   13   55.763    0.009   .   1   .   .   415    .   .   88    LYS   CA     .   25839   1
      1050   .   1   1   88    88    LYS   CB     C   13   33.421    0.11    .   1   .   .   414    .   .   88    LYS   CB     .   25839   1
      1051   .   1   1   88    88    LYS   CG     C   13   25.353    0.005   .   1   .   .   1459   .   .   88    LYS   CG     .   25839   1
      1052   .   1   1   88    88    LYS   CD     C   13   29.169    0.005   .   1   .   .   1460   .   .   88    LYS   CD     .   25839   1
      1053   .   1   1   88    88    LYS   CE     C   13   42.268    0.005   .   1   .   .   1719   .   .   88    LYS   CE     .   25839   1
      1054   .   1   1   88    88    LYS   N      N   15   130.559   0.037   .   1   .   .   75     .   .   88    LYS   N      .   25839   1
      1055   .   1   1   89    89    THR   H      H   1    8.199     0.001   .   1   .   .   72     .   .   89    THR   H      .   25839   1
      1056   .   1   1   89    89    THR   HA     H   1    5.003     0.006   .   1   .   .   1362   .   .   89    THR   HA     .   25839   1
      1057   .   1   1   89    89    THR   HB     H   1    4.405     0.003   .   1   .   .   1363   .   .   89    THR   HB     .   25839   1
      1058   .   1   1   89    89    THR   HG21   H   1    1.044     0.003   .   1   .   .   1364   .   .   89    THR   HG21   .   25839   1
      1059   .   1   1   89    89    THR   HG22   H   1    1.044     0.003   .   1   .   .   1364   .   .   89    THR   HG22   .   25839   1
      1060   .   1   1   89    89    THR   HG23   H   1    1.044     0.003   .   1   .   .   1364   .   .   89    THR   HG23   .   25839   1
      1061   .   1   1   89    89    THR   C      C   13   176.318   0.01    .   1   .   .   652    .   .   89    THR   C      .   25839   1
      1062   .   1   1   89    89    THR   CA     C   13   59.517    0.075   .   1   .   .   570    .   .   89    THR   CA     .   25839   1
      1063   .   1   1   89    89    THR   CB     C   13   71.495    0.098   .   1   .   .   569    .   .   89    THR   CB     .   25839   1
      1064   .   1   1   89    89    THR   CG2    C   13   22.342    0.087   .   1   .   .   1365   .   .   89    THR   CG2    .   25839   1
      1065   .   1   1   89    89    THR   N      N   15   112.428   0.038   .   1   .   .   73     .   .   89    THR   N      .   25839   1
      1066   .   1   1   90    90    ALA   H      H   1    8.363     0.006   .   1   .   .   142    .   .   90    ALA   H      .   25839   1
      1067   .   1   1   90    90    ALA   HA     H   1    4.196     0.003   .   1   .   .   873    .   .   90    ALA   HA     .   25839   1
      1068   .   1   1   90    90    ALA   HB1    H   1    1.320     0.001   .   1   .   .   1006   .   .   90    ALA   HB1    .   25839   1
      1069   .   1   1   90    90    ALA   HB2    H   1    1.320     0.001   .   1   .   .   1006   .   .   90    ALA   HB2    .   25839   1
      1070   .   1   1   90    90    ALA   HB3    H   1    1.320     0.001   .   1   .   .   1006   .   .   90    ALA   HB3    .   25839   1
      1071   .   1   1   90    90    ALA   C      C   13   177.889   0.008   .   1   .   .   649    .   .   90    ALA   C      .   25839   1
      1072   .   1   1   90    90    ALA   CA     C   13   54.046    0.057   .   1   .   .   651    .   .   90    ALA   CA     .   25839   1
      1073   .   1   1   90    90    ALA   CB     C   13   19.241    0.05    .   1   .   .   650    .   .   90    ALA   CB     .   25839   1
      1074   .   1   1   90    90    ALA   N      N   15   123.848   0.027   .   1   .   .   143    .   .   90    ALA   N      .   25839   1
      1075   .   1   1   91    91    THR   H      H   1    7.449     0.006   .   1   .   .   165    .   .   91    THR   H      .   25839   1
      1076   .   1   1   91    91    THR   HA     H   1    4.728     0.004   .   1   .   .   1629   .   .   91    THR   HA     .   25839   1
      1077   .   1   1   91    91    THR   HB     H   1    4.145     0.009   .   1   .   .   1360   .   .   91    THR   HB     .   25839   1
      1078   .   1   1   91    91    THR   HG21   H   1    1.188     0.003   .   1   .   .   1366   .   .   91    THR   HG21   .   25839   1
      1079   .   1   1   91    91    THR   HG22   H   1    1.188     0.003   .   1   .   .   1366   .   .   91    THR   HG22   .   25839   1
      1080   .   1   1   91    91    THR   HG23   H   1    1.188     0.003   .   1   .   .   1366   .   .   91    THR   HG23   .   25839   1
      1081   .   1   1   91    91    THR   C      C   13   172.501   0.005   .   1   .   .   713    .   .   91    THR   C      .   25839   1
      1082   .   1   1   91    91    THR   CA     C   13   58.809    0.005   .   1   .   .   647    .   .   91    THR   CA     .   25839   1
      1083   .   1   1   91    91    THR   CB     C   13   70.600    0.12    .   1   .   .   648    .   .   91    THR   CB     .   25839   1
      1084   .   1   1   91    91    THR   CG2    C   13   21.500    0.005   .   1   .   .   1367   .   .   91    THR   CG2    .   25839   1
      1085   .   1   1   91    91    THR   N      N   15   108.986   0.038   .   1   .   .   166    .   .   91    THR   N      .   25839   1
      1086   .   1   1   92    92    PRO   HA     H   1    4.461     0.011   .   1   .   .   874    .   .   92    PRO   HA     .   25839   1
      1087   .   1   1   92    92    PRO   HB2    H   1    2.246     0.009   .   2   .   .   972    .   .   92    PRO   HB2    .   25839   1
      1088   .   1   1   92    92    PRO   HB3    H   1    1.872     0.001   .   2   .   .   973    .   .   92    PRO   HB3    .   25839   1
      1089   .   1   1   92    92    PRO   HG2    H   1    2.053     0.009   .   2   .   .   1368   .   .   92    PRO   HG2    .   25839   1
      1090   .   1   1   92    92    PRO   HG3    H   1    1.945     0.001   .   2   .   .   1369   .   .   92    PRO   HG3    .   25839   1
      1091   .   1   1   92    92    PRO   HD2    H   1    3.682     0.004   .   2   .   .   1271   .   .   92    PRO   HD2    .   25839   1
      1092   .   1   1   92    92    PRO   HD3    H   1    3.779     0.001   .   2   .   .   1371   .   .   92    PRO   HD3    .   25839   1
      1093   .   1   1   92    92    PRO   C      C   13   176.322   0.005   .   1   .   .   1778   .   .   92    PRO   C      .   25839   1
      1094   .   1   1   92    92    PRO   CA     C   13   63.382    0.045   .   1   .   .   637    .   .   92    PRO   CA     .   25839   1
      1095   .   1   1   92    92    PRO   CB     C   13   32.066    0.054   .   1   .   .   636    .   .   92    PRO   CB     .   25839   1
      1096   .   1   1   92    92    PRO   CG     C   13   27.542    0.134   .   1   .   .   1370   .   .   92    PRO   CG     .   25839   1
      1097   .   1   1   92    92    PRO   CD     C   13   51.265    0.116   .   1   .   .   1272   .   .   92    PRO   CD     .   25839   1
      1098   .   1   1   93    93    ALA   H      H   1    8.362     0.004   .   1   .   .   9      .   .   93    ALA   H      .   25839   1
      1099   .   1   1   93    93    ALA   HA     H   1    4.519     0.009   .   1   .   .   875    .   .   93    ALA   HA     .   25839   1
      1100   .   1   1   93    93    ALA   HB1    H   1    1.374     0.014   .   1   .   .   1008   .   .   93    ALA   HB1    .   25839   1
      1101   .   1   1   93    93    ALA   HB2    H   1    1.374     0.014   .   1   .   .   1008   .   .   93    ALA   HB2    .   25839   1
      1102   .   1   1   93    93    ALA   HB3    H   1    1.374     0.014   .   1   .   .   1008   .   .   93    ALA   HB3    .   25839   1
      1103   .   1   1   93    93    ALA   C      C   13   176.428   0.012   .   1   .   .   714    .   .   93    ALA   C      .   25839   1
      1104   .   1   1   93    93    ALA   CA     C   13   51.829    0.042   .   1   .   .   535    .   .   93    ALA   CA     .   25839   1
      1105   .   1   1   93    93    ALA   CB     C   13   22.113    0.09    .   1   .   .   534    .   .   93    ALA   CB     .   25839   1
      1106   .   1   1   93    93    ALA   N      N   15   125.405   0.031   .   1   .   .   10     .   .   93    ALA   N      .   25839   1
      1107   .   1   1   94    94    THR   H      H   1    8.241     0.004   .   1   .   .   149    .   .   94    THR   H      .   25839   1
      1108   .   1   1   94    94    THR   HA     H   1    4.096     0.009   .   1   .   .   876    .   .   94    THR   HA     .   25839   1
      1109   .   1   1   94    94    THR   HB     H   1    4.001     0.001   .   1   .   .   877    .   .   94    THR   HB     .   25839   1
      1110   .   1   1   94    94    THR   HG21   H   1    1.233     0.004   .   1   .   .   985    .   .   94    THR   HG21   .   25839   1
      1111   .   1   1   94    94    THR   HG22   H   1    1.233     0.004   .   1   .   .   985    .   .   94    THR   HG22   .   25839   1
      1112   .   1   1   94    94    THR   HG23   H   1    1.233     0.004   .   1   .   .   985    .   .   94    THR   HG23   .   25839   1
      1113   .   1   1   94    94    THR   C      C   13   173.891   0.002   .   1   .   .   331    .   .   94    THR   C      .   25839   1
      1114   .   1   1   94    94    THR   CA     C   13   62.832    0.114   .   1   .   .   518    .   .   94    THR   CA     .   25839   1
      1115   .   1   1   94    94    THR   CB     C   13   69.625    0.108   .   1   .   .   330    .   .   94    THR   CB     .   25839   1
      1116   .   1   1   94    94    THR   CG2    C   13   22.138    0.139   .   1   .   .   986    .   .   94    THR   CG2    .   25839   1
      1117   .   1   1   94    94    THR   N      N   15   116.069   0.023   .   1   .   .   150    .   .   94    THR   N      .   25839   1
      1118   .   1   1   95    95    ALA   H      H   1    8.523     0.001   .   1   .   .   11     .   .   95    ALA   H      .   25839   1
      1119   .   1   1   95    95    ALA   HA     H   1    4.461     0.008   .   1   .   .   878    .   .   95    ALA   HA     .   25839   1
      1120   .   1   1   95    95    ALA   HB1    H   1    1.409     0.001   .   1   .   .   1009   .   .   95    ALA   HB1    .   25839   1
      1121   .   1   1   95    95    ALA   HB2    H   1    1.409     0.001   .   1   .   .   1009   .   .   95    ALA   HB2    .   25839   1
      1122   .   1   1   95    95    ALA   HB3    H   1    1.409     0.001   .   1   .   .   1009   .   .   95    ALA   HB3    .   25839   1
      1123   .   1   1   95    95    ALA   C      C   13   178.604   0.012   .   1   .   .   327    .   .   95    ALA   C      .   25839   1
      1124   .   1   1   95    95    ALA   CA     C   13   51.850    0.022   .   1   .   .   329    .   .   95    ALA   CA     .   25839   1
      1125   .   1   1   95    95    ALA   CB     C   13   19.850    0.097   .   1   .   .   328    .   .   95    ALA   CB     .   25839   1
      1126   .   1   1   95    95    ALA   N      N   15   128.945   0.022   .   1   .   .   12     .   .   95    ALA   N      .   25839   1
      1127   .   1   1   96    96    SER   H      H   1    9.260     0.004   .   1   .   .   200    .   .   96    SER   H      .   25839   1
      1128   .   1   1   96    96    SER   HA     H   1    4.377     0.009   .   1   .   .   879    .   .   96    SER   HA     .   25839   1
      1129   .   1   1   96    96    SER   HB2    H   1    3.667     0.003   .   2   .   .   1257   .   .   96    SER   HB2    .   25839   1
      1130   .   1   1   96    96    SER   HB3    H   1    3.327     0.009   .   2   .   .   1258   .   .   96    SER   HB3    .   25839   1
      1131   .   1   1   96    96    SER   C      C   13   173.476   0.005   .   1   .   .   549    .   .   96    SER   C      .   25839   1
      1132   .   1   1   96    96    SER   CA     C   13   59.039    0.038   .   1   .   .   548    .   .   96    SER   CA     .   25839   1
      1133   .   1   1   96    96    SER   CB     C   13   63.190    0.095   .   1   .   .   547    .   .   96    SER   CB     .   25839   1
      1134   .   1   1   96    96    SER   N      N   15   119.703   0.036   .   1   .   .   201    .   .   96    SER   N      .   25839   1
      1135   .   1   1   97    97    GLN   H      H   1    7.742     0.006   .   1   .   .   202    .   .   97    GLN   H      .   25839   1
      1136   .   1   1   97    97    GLN   HA     H   1    4.303     0.001   .   1   .   .   1361   .   .   97    GLN   HA     .   25839   1
      1137   .   1   1   97    97    GLN   HB2    H   1    1.939     0.011   .   2   .   .   1372   .   .   97    GLN   HB2    .   25839   1
      1138   .   1   1   97    97    GLN   HB3    H   1    2.055     0.001   .   2   .   .   1373   .   .   97    GLN   HB3    .   25839   1
      1139   .   1   1   97    97    GLN   HG2    H   1    2.428     0.007   .   2   .   .   1375   .   .   97    GLN   HG2    .   25839   1
      1140   .   1   1   97    97    GLN   HG3    H   1    2.239     0.004   .   2   .   .   1376   .   .   97    GLN   HG3    .   25839   1
      1141   .   1   1   97    97    GLN   HE21   H   1    7.669     0.006   .   1   .   .   121    .   .   97    GLN   HE21   .   25839   1
      1142   .   1   1   97    97    GLN   HE22   H   1    6.797     0.004   .   1   .   .   197    .   .   97    GLN   HE22   .   25839   1
      1143   .   1   1   97    97    GLN   C      C   13   174.645   0.013   .   1   .   .   431    .   .   97    GLN   C      .   25839   1
      1144   .   1   1   97    97    GLN   CA     C   13   55.407    0.022   .   1   .   .   474    .   .   97    GLN   CA     .   25839   1
      1145   .   1   1   97    97    GLN   CB     C   13   30.019    0.125   .   1   .   .   473    .   .   97    GLN   CB     .   25839   1
      1146   .   1   1   97    97    GLN   CG     C   13   34.205    0.047   .   1   .   .   1377   .   .   97    GLN   CG     .   25839   1
      1147   .   1   1   97    97    GLN   N      N   15   120.027   0.019   .   1   .   .   203    .   .   97    GLN   N      .   25839   1
      1148   .   1   1   97    97    GLN   NE2    N   15   111.539   0.022   .   1   .   .   198    .   .   97    GLN   NE2    .   25839   1
      1149   .   1   1   98    98    PHE   H      H   1    8.650     0.001   .   1   .   .   126    .   .   98    PHE   H      .   25839   1
      1150   .   1   1   98    98    PHE   HA     H   1    5.429     0.007   .   1   .   .   1374   .   .   98    PHE   HA     .   25839   1
      1151   .   1   1   98    98    PHE   HB2    H   1    2.820     0.014   .   2   .   .   880    .   .   98    PHE   HB2    .   25839   1
      1152   .   1   1   98    98    PHE   HB3    H   1    2.895     0.027   .   2   .   .   1378   .   .   98    PHE   HB3    .   25839   1
      1153   .   1   1   98    98    PHE   HD1    H   1    6.911     0.001   .   1   .   .   1578   .   .   98    PHE   HD1    .   25839   1
      1154   .   1   1   98    98    PHE   HD2    H   1    6.911     0.001   .   1   .   .   1578   .   .   98    PHE   HD2    .   25839   1
      1155   .   1   1   98    98    PHE   HE1    H   1    6.613     0.001   .   1   .   .   1579   .   .   98    PHE   HE1    .   25839   1
      1156   .   1   1   98    98    PHE   HE2    H   1    6.613     0.001   .   1   .   .   1579   .   .   98    PHE   HE2    .   25839   1
      1157   .   1   1   98    98    PHE   HZ     H   1    6.663     0.001   .   1   .   .   1612   .   .   98    PHE   HZ     .   25839   1
      1158   .   1   1   98    98    PHE   C      C   13   175.139   0.006   .   1   .   .   429    .   .   98    PHE   C      .   25839   1
      1159   .   1   1   98    98    PHE   CA     C   13   54.523    0.057   .   1   .   .   428    .   .   98    PHE   CA     .   25839   1
      1160   .   1   1   98    98    PHE   CB     C   13   39.091    0.035   .   1   .   .   430    .   .   98    PHE   CB     .   25839   1
      1161   .   1   1   98    98    PHE   CD1    C   13   130.271   0.004   .   1   .   .   1580   .   .   98    PHE   CD1    .   25839   1
      1162   .   1   1   98    98    PHE   CD2    C   13   130.271   0.004   .   1   .   .   1580   .   .   98    PHE   CD2    .   25839   1
      1163   .   1   1   98    98    PHE   CE1    C   13   130.330   0.005   .   1   .   .   1581   .   .   98    PHE   CE1    .   25839   1
      1164   .   1   1   98    98    PHE   CE2    C   13   130.330   0.005   .   1   .   .   1581   .   .   98    PHE   CE2    .   25839   1
      1165   .   1   1   98    98    PHE   CZ     C   13   127.900   0.005   .   1   .   .   1725   .   .   98    PHE   CZ     .   25839   1
      1166   .   1   1   98    98    PHE   N      N   15   122.820   0.023   .   1   .   .   127    .   .   98    PHE   N      .   25839   1
      1167   .   1   1   99    99    TYR   H      H   1    9.201     0.003   .   1   .   .   254    .   .   99    TYR   H      .   25839   1
      1168   .   1   1   99    99    TYR   HA     H   1    4.544     0.006   .   1   .   .   881    .   .   99    TYR   HA     .   25839   1
      1169   .   1   1   99    99    TYR   HB2    H   1    2.719     0.003   .   2   .   .   882    .   .   99    TYR   HB2    .   25839   1
      1170   .   1   1   99    99    TYR   HB3    H   1    2.521     0.01    .   2   .   .   883    .   .   99    TYR   HB3    .   25839   1
      1171   .   1   1   99    99    TYR   HD1    H   1    6.730     0.004   .   1   .   .   1544   .   .   99    TYR   HD1    .   25839   1
      1172   .   1   1   99    99    TYR   HD2    H   1    6.730     0.004   .   1   .   .   1544   .   .   99    TYR   HD2    .   25839   1
      1173   .   1   1   99    99    TYR   HE1    H   1    6.646     0.003   .   1   .   .   1546   .   .   99    TYR   HE1    .   25839   1
      1174   .   1   1   99    99    TYR   HE2    H   1    6.646     0.003   .   1   .   .   1546   .   .   99    TYR   HE2    .   25839   1
      1175   .   1   1   99    99    TYR   C      C   13   173.663   0.005   .   1   .   .   426    .   .   99    TYR   C      .   25839   1
      1176   .   1   1   99    99    TYR   CA     C   13   57.399    0.022   .   1   .   .   472    .   .   99    TYR   CA     .   25839   1
      1177   .   1   1   99    99    TYR   CB     C   13   43.071    0.024   .   1   .   .   427    .   .   99    TYR   CB     .   25839   1
      1178   .   1   1   99    99    TYR   CD1    C   13   131.735   0.039   .   1   .   .   1545   .   .   99    TYR   CD1    .   25839   1
      1179   .   1   1   99    99    TYR   CD2    C   13   131.735   0.039   .   1   .   .   1545   .   .   99    TYR   CD2    .   25839   1
      1180   .   1   1   99    99    TYR   CE1    C   13   118.667   0.053   .   1   .   .   1547   .   .   99    TYR   CE1    .   25839   1
      1181   .   1   1   99    99    TYR   CE2    C   13   118.667   0.053   .   1   .   .   1547   .   .   99    TYR   CE2    .   25839   1
      1182   .   1   1   99    99    TYR   N      N   15   127.355   0.024   .   1   .   .   255    .   .   99    TYR   N      .   25839   1
      1183   .   1   1   100   100   THR   H      H   1    7.702     0.004   .   1   .   .   241    .   .   100   THR   H      .   25839   1
      1184   .   1   1   100   100   THR   HA     H   1    4.508     0.008   .   1   .   .   884    .   .   100   THR   HA     .   25839   1
      1185   .   1   1   100   100   THR   HB     H   1    3.564     0.004   .   1   .   .   885    .   .   100   THR   HB     .   25839   1
      1186   .   1   1   100   100   THR   HG21   H   1    0.875     0.002   .   1   .   .   1259   .   .   100   THR   HG21   .   25839   1
      1187   .   1   1   100   100   THR   HG22   H   1    0.875     0.002   .   1   .   .   1259   .   .   100   THR   HG22   .   25839   1
      1188   .   1   1   100   100   THR   HG23   H   1    0.875     0.002   .   1   .   .   1259   .   .   100   THR   HG23   .   25839   1
      1189   .   1   1   100   100   THR   C      C   13   172.152   0.008   .   1   .   .   425    .   .   100   THR   C      .   25839   1
      1190   .   1   1   100   100   THR   CA     C   13   61.963    0.019   .   1   .   .   423    .   .   100   THR   CA     .   25839   1
      1191   .   1   1   100   100   THR   CB     C   13   68.709    0.03    .   1   .   .   424    .   .   100   THR   CB     .   25839   1
      1192   .   1   1   100   100   THR   CG2    C   13   21.186    0.111   .   1   .   .   1260   .   .   100   THR   CG2    .   25839   1
      1193   .   1   1   100   100   THR   N      N   15   124.770   0.025   .   1   .   .   242    .   .   100   THR   N      .   25839   1
      1194   .   1   1   101   101   VAL   H      H   1    9.252     0.004   .   1   .   .   115    .   .   101   VAL   H      .   25839   1
      1195   .   1   1   101   101   VAL   HA     H   1    3.834     0.009   .   1   .   .   886    .   .   101   VAL   HA     .   25839   1
      1196   .   1   1   101   101   VAL   HB     H   1    2.286     0.011   .   1   .   .   887    .   .   101   VAL   HB     .   25839   1
      1197   .   1   1   101   101   VAL   HG11   H   1    1.025     0.004   .   2   .   .   1089   .   .   101   VAL   HG11   .   25839   1
      1198   .   1   1   101   101   VAL   HG12   H   1    1.025     0.004   .   2   .   .   1089   .   .   101   VAL   HG12   .   25839   1
      1199   .   1   1   101   101   VAL   HG13   H   1    1.025     0.004   .   2   .   .   1089   .   .   101   VAL   HG13   .   25839   1
      1200   .   1   1   101   101   VAL   HG21   H   1    0.742     0.01    .   2   .   .   1090   .   .   101   VAL   HG21   .   25839   1
      1201   .   1   1   101   101   VAL   HG22   H   1    0.742     0.01    .   2   .   .   1090   .   .   101   VAL   HG22   .   25839   1
      1202   .   1   1   101   101   VAL   HG23   H   1    0.742     0.01    .   2   .   .   1090   .   .   101   VAL   HG23   .   25839   1
      1203   .   1   1   101   101   VAL   C      C   13   176.676   0.006   .   1   .   .   475    .   .   101   VAL   C      .   25839   1
      1204   .   1   1   101   101   VAL   CA     C   13   64.283    0.071   .   1   .   .   470    .   .   101   VAL   CA     .   25839   1
      1205   .   1   1   101   101   VAL   CB     C   13   31.582    0.054   .   1   .   .   471    .   .   101   VAL   CB     .   25839   1
      1206   .   1   1   101   101   VAL   CG1    C   13   23.425    0.065   .   2   .   .   1091   .   .   101   VAL   CG1    .   25839   1
      1207   .   1   1   101   101   VAL   CG2    C   13   23.265    0.063   .   2   .   .   1092   .   .   101   VAL   CG2    .   25839   1
      1208   .   1   1   101   101   VAL   N      N   15   127.972   0.03    .   1   .   .   116    .   .   101   VAL   N      .   25839   1
      1209   .   1   1   102   102   LYS   H      H   1    9.140     0.004   .   1   .   .   52     .   .   102   LYS   H      .   25839   1
      1210   .   1   1   102   102   LYS   HA     H   1    4.600     0.016   .   1   .   .   888    .   .   102   LYS   HA     .   25839   1
      1211   .   1   1   102   102   LYS   HB2    H   1    1.701     0.001   .   2   .   .   1379   .   .   102   LYS   HB2    .   25839   1
      1212   .   1   1   102   102   LYS   HB3    H   1    1.826     0.019   .   2   .   .   1380   .   .   102   LYS   HB3    .   25839   1
      1213   .   1   1   102   102   LYS   HG2    H   1    1.444     0.004   .   2   .   .   1468   .   .   102   LYS   HG2    .   25839   1
      1214   .   1   1   102   102   LYS   HG3    H   1    1.444     0.004   .   2   .   .   1537   .   .   102   LYS   HG3    .   25839   1
      1215   .   1   1   102   102   LYS   HD2    H   1    1.644     0.013   .   2   .   .   1505   .   .   102   LYS   HD2    .   25839   1
      1216   .   1   1   102   102   LYS   HD3    H   1    1.638     0.001   .   2   .   .   1536   .   .   102   LYS   HD3    .   25839   1
      1217   .   1   1   102   102   LYS   HE2    H   1    3.011     0.001   .   1   .   .   1467   .   .   102   LYS   HE2    .   25839   1
      1218   .   1   1   102   102   LYS   C      C   13   176.948   0.004   .   1   .   .   361    .   .   102   LYS   C      .   25839   1
      1219   .   1   1   102   102   LYS   CA     C   13   54.081    0.005   .   1   .   .   530    .   .   102   LYS   CA     .   25839   1
      1220   .   1   1   102   102   LYS   CB     C   13   34.507    0.054   .   1   .   .   529    .   .   102   LYS   CB     .   25839   1
      1221   .   1   1   102   102   LYS   CG     C   13   24.234    0.03    .   1   .   .   1464   .   .   102   LYS   CG     .   25839   1
      1222   .   1   1   102   102   LYS   CD     C   13   28.575    0.026   .   1   .   .   1465   .   .   102   LYS   CD     .   25839   1
      1223   .   1   1   102   102   LYS   CE     C   13   42.262    0.005   .   1   .   .   1466   .   .   102   LYS   CE     .   25839   1
      1224   .   1   1   102   102   LYS   N      N   15   130.440   0.03    .   1   .   .   53     .   .   102   LYS   N      .   25839   1
      1225   .   1   1   103   103   SER   H      H   1    8.743     0.006   .   1   .   .   54     .   .   103   SER   H      .   25839   1
      1226   .   1   1   103   103   SER   HA     H   1    4.093     0.004   .   1   .   .   889    .   .   103   SER   HA     .   25839   1
      1227   .   1   1   103   103   SER   HB2    H   1    3.813     0.007   .   1   .   .   1381   .   .   103   SER   HB2    .   25839   1
      1228   .   1   1   103   103   SER   HB3    H   1    3.813     0.006   .   1   .   .   1722   .   .   103   SER   HB3    .   25839   1
      1229   .   1   1   103   103   SER   C      C   13   176.930   0.005   .   1   .   .   715    .   .   103   SER   C      .   25839   1
      1230   .   1   1   103   103   SER   CA     C   13   60.632    0.048   .   1   .   .   1382   .   .   103   SER   CA     .   25839   1
      1231   .   1   1   103   103   SER   CB     C   13   62.518    0.012   .   1   .   .   476    .   .   103   SER   CB     .   25839   1
      1232   .   1   1   103   103   SER   N      N   15   116.180   0.05    .   1   .   .   55     .   .   103   SER   N      .   25839   1
      1233   .   1   1   104   104   GLY   HA2    H   1    4.319     0.007   .   2   .   .   1506   .   .   104   GLY   HA2    .   25839   1
      1234   .   1   1   104   104   GLY   HA3    H   1    3.643     0.011   .   2   .   .   1507   .   .   104   GLY   HA3    .   25839   1
      1235   .   1   1   104   104   GLY   C      C   13   174.925   0.005   .   1   .   .   747    .   .   104   GLY   C      .   25839   1
      1236   .   1   1   104   104   GLY   CA     C   13   45.004    0.034   .   1   .   .   746    .   .   104   GLY   CA     .   25839   1
      1237   .   1   1   105   105   ASP   H      H   1    7.961     0.004   .   1   .   .   256    .   .   105   ASP   H      .   25839   1
      1238   .   1   1   105   105   ASP   HA     H   1    4.463     0.01    .   1   .   .   890    .   .   105   ASP   HA     .   25839   1
      1239   .   1   1   105   105   ASP   HB2    H   1    3.089     0.004   .   2   .   .   891    .   .   105   ASP   HB2    .   25839   1
      1240   .   1   1   105   105   ASP   HB3    H   1    2.290     0.007   .   2   .   .   892    .   .   105   ASP   HB3    .   25839   1
      1241   .   1   1   105   105   ASP   C      C   13   176.415   0.005   .   1   .   .   685    .   .   105   ASP   C      .   25839   1
      1242   .   1   1   105   105   ASP   CA     C   13   56.373    0.112   .   1   .   .   669    .   .   105   ASP   CA     .   25839   1
      1243   .   1   1   105   105   ASP   CB     C   13   41.867    0.069   .   1   .   .   668    .   .   105   ASP   CB     .   25839   1
      1244   .   1   1   105   105   ASP   N      N   15   120.699   0.029   .   1   .   .   257    .   .   105   ASP   N      .   25839   1
      1245   .   1   1   106   106   THR   H      H   1    6.695     0.001   .   1   .   .   1      .   .   106   THR   H      .   25839   1
      1246   .   1   1   106   106   THR   HA     H   1    4.558     0.011   .   1   .   .   893    .   .   106   THR   HA     .   25839   1
      1247   .   1   1   106   106   THR   HB     H   1    4.416     0.015   .   1   .   .   1383   .   .   106   THR   HB     .   25839   1
      1248   .   1   1   106   106   THR   HG21   H   1    1.232     0.007   .   1   .   .   1384   .   .   106   THR   HG21   .   25839   1
      1249   .   1   1   106   106   THR   HG22   H   1    1.232     0.007   .   1   .   .   1384   .   .   106   THR   HG22   .   25839   1
      1250   .   1   1   106   106   THR   HG23   H   1    1.232     0.007   .   1   .   .   1384   .   .   106   THR   HG23   .   25839   1
      1251   .   1   1   106   106   THR   C      C   13   175.077   0.005   .   1   .   .   688    .   .   106   THR   C      .   25839   1
      1252   .   1   1   106   106   THR   CA     C   13   59.074    0.065   .   1   .   .   686    .   .   106   THR   CA     .   25839   1
      1253   .   1   1   106   106   THR   CB     C   13   72.316    0.035   .   1   .   .   687    .   .   106   THR   CB     .   25839   1
      1254   .   1   1   106   106   THR   CG2    C   13   21.500    0.005   .   1   .   .   1385   .   .   106   THR   CG2    .   25839   1
      1255   .   1   1   106   106   THR   N      N   15   106.892   0.035   .   1   .   .   2      .   .   106   THR   N      .   25839   1
      1256   .   1   1   107   107   LEU   H      H   1    9.533     0.004   .   1   .   .   552    .   .   107   LEU   H      .   25839   1
      1257   .   1   1   107   107   LEU   HA     H   1    4.000     0.001   .   1   .   .   894    .   .   107   LEU   HA     .   25839   1
      1258   .   1   1   107   107   LEU   HB2    H   1    1.798     0.006   .   2   .   .   895    .   .   107   LEU   HB2    .   25839   1
      1259   .   1   1   107   107   LEU   HB3    H   1    1.604     0.012   .   2   .   .   1261   .   .   107   LEU   HB3    .   25839   1
      1260   .   1   1   107   107   LEU   HG     H   1    1.919     0.01    .   1   .   .   1262   .   .   107   LEU   HG     .   25839   1
      1261   .   1   1   107   107   LEU   HD11   H   1    0.870     0.006   .   2   .   .   1093   .   .   107   LEU   HD11   .   25839   1
      1262   .   1   1   107   107   LEU   HD12   H   1    0.870     0.006   .   2   .   .   1093   .   .   107   LEU   HD12   .   25839   1
      1263   .   1   1   107   107   LEU   HD13   H   1    0.870     0.006   .   2   .   .   1093   .   .   107   LEU   HD13   .   25839   1
      1264   .   1   1   107   107   LEU   HD21   H   1    0.975     0.002   .   2   .   .   1094   .   .   107   LEU   HD21   .   25839   1
      1265   .   1   1   107   107   LEU   HD22   H   1    0.975     0.002   .   2   .   .   1094   .   .   107   LEU   HD22   .   25839   1
      1266   .   1   1   107   107   LEU   HD23   H   1    0.975     0.002   .   2   .   .   1094   .   .   107   LEU   HD23   .   25839   1
      1267   .   1   1   107   107   LEU   C      C   13   178.890   0.013   .   1   .   .   695    .   .   107   LEU   C      .   25839   1
      1268   .   1   1   107   107   LEU   CA     C   13   58.648    0.105   .   1   .   .   732    .   .   107   LEU   CA     .   25839   1
      1269   .   1   1   107   107   LEU   CB     C   13   41.306    0.047   .   1   .   .   694    .   .   107   LEU   CB     .   25839   1
      1270   .   1   1   107   107   LEU   CG     C   13   27.366    0.093   .   1   .   .   1263   .   .   107   LEU   CG     .   25839   1
      1271   .   1   1   107   107   LEU   CD1    C   13   24.780    0.011   .   2   .   .   1587   .   .   107   LEU   CD1    .   25839   1
      1272   .   1   1   107   107   LEU   CD2    C   13   25.908    0.033   .   2   .   .   1095   .   .   107   LEU   CD2    .   25839   1
      1273   .   1   1   107   107   LEU   N      N   15   121.803   0.028   .   1   .   .   553    .   .   107   LEU   N      .   25839   1
      1274   .   1   1   108   108   SER   H      H   1    8.310     0.008   .   1   .   .   692    .   .   108   SER   H      .   25839   1
      1275   .   1   1   108   108   SER   HA     H   1    4.325     0.026   .   1   .   .   1386   .   .   108   SER   HA     .   25839   1
      1276   .   1   1   108   108   SER   HB2    H   1    3.641     0.007   .   2   .   .   1395   .   .   108   SER   HB2    .   25839   1
      1277   .   1   1   108   108   SER   HB3    H   1    3.775     0.008   .   2   .   .   1396   .   .   108   SER   HB3    .   25839   1
      1278   .   1   1   108   108   SER   C      C   13   178.926   0.005   .   1   .   .   716    .   .   108   SER   C      .   25839   1
      1279   .   1   1   108   108   SER   CA     C   13   62.237    0.202   .   1   .   .   731    .   .   108   SER   CA     .   25839   1
      1280   .   1   1   108   108   SER   CB     C   13   62.522    0.104   .   1   .   .   1397   .   .   108   SER   CB     .   25839   1
      1281   .   1   1   108   108   SER   N      N   15   114.267   0.039   .   1   .   .   693    .   .   108   SER   N      .   25839   1
      1282   .   1   1   109   109   ALA   H      H   1    7.616     0.006   .   1   .   .   184    .   .   109   ALA   H      .   25839   1
      1283   .   1   1   109   109   ALA   HA     H   1    4.094     0.007   .   1   .   .   757    .   .   109   ALA   HA     .   25839   1
      1284   .   1   1   109   109   ALA   HB1    H   1    1.501     0.006   .   1   .   .   756    .   .   109   ALA   HB1    .   25839   1
      1285   .   1   1   109   109   ALA   HB2    H   1    1.501     0.006   .   1   .   .   756    .   .   109   ALA   HB2    .   25839   1
      1286   .   1   1   109   109   ALA   HB3    H   1    1.501     0.006   .   1   .   .   756    .   .   109   ALA   HB3    .   25839   1
      1287   .   1   1   109   109   ALA   C      C   13   181.298   0.012   .   1   .   .   478    .   .   109   ALA   C      .   25839   1
      1288   .   1   1   109   109   ALA   CA     C   13   55.245    0.103   .   1   .   .   477    .   .   109   ALA   CA     .   25839   1
      1289   .   1   1   109   109   ALA   CB     C   13   18.789    0.028   .   1   .   .   670    .   .   109   ALA   CB     .   25839   1
      1290   .   1   1   109   109   ALA   N      N   15   125.581   0.028   .   1   .   .   185    .   .   109   ALA   N      .   25839   1
      1291   .   1   1   110   110   ILE   H      H   1    8.240     0.006   .   1   .   .   271    .   .   110   ILE   H      .   25839   1
      1292   .   1   1   110   110   ILE   HA     H   1    3.293     0.004   .   1   .   .   896    .   .   110   ILE   HA     .   25839   1
      1293   .   1   1   110   110   ILE   HB     H   1    1.492     0.011   .   1   .   .   1010   .   .   110   ILE   HB     .   25839   1
      1294   .   1   1   110   110   ILE   HG12   H   1    0.643     0.006   .   2   .   .   1011   .   .   110   ILE   HG12   .   25839   1
      1295   .   1   1   110   110   ILE   HG13   H   1    1.669     0.002   .   2   .   .   1151   .   .   110   ILE   HG13   .   25839   1
      1296   .   1   1   110   110   ILE   HG21   H   1    0.651     0.004   .   1   .   .   1152   .   .   110   ILE   HG21   .   25839   1
      1297   .   1   1   110   110   ILE   HG22   H   1    0.651     0.004   .   1   .   .   1152   .   .   110   ILE   HG22   .   25839   1
      1298   .   1   1   110   110   ILE   HG23   H   1    0.651     0.004   .   1   .   .   1152   .   .   110   ILE   HG23   .   25839   1
      1299   .   1   1   110   110   ILE   HD11   H   1    -0.107    0.004   .   1   .   .   1138   .   .   110   ILE   HD11   .   25839   1
      1300   .   1   1   110   110   ILE   HD12   H   1    -0.107    0.004   .   1   .   .   1138   .   .   110   ILE   HD12   .   25839   1
      1301   .   1   1   110   110   ILE   HD13   H   1    -0.107    0.004   .   1   .   .   1138   .   .   110   ILE   HD13   .   25839   1
      1302   .   1   1   110   110   ILE   C      C   13   177.139   0.01    .   1   .   .   584    .   .   110   ILE   C      .   25839   1
      1303   .   1   1   110   110   ILE   CA     C   13   65.411    0.053   .   1   .   .   437    .   .   110   ILE   CA     .   25839   1
      1304   .   1   1   110   110   ILE   CB     C   13   37.888    0.049   .   1   .   .   436    .   .   110   ILE   CB     .   25839   1
      1305   .   1   1   110   110   ILE   CG1    C   13   27.372    0.055   .   1   .   .   1150   .   .   110   ILE   CG1    .   25839   1
      1306   .   1   1   110   110   ILE   CG2    C   13   15.370    0.019   .   1   .   .   1153   .   .   110   ILE   CG2    .   25839   1
      1307   .   1   1   110   110   ILE   CD1    C   13   15.793    0.045   .   1   .   .   1139   .   .   110   ILE   CD1    .   25839   1
      1308   .   1   1   110   110   ILE   N      N   15   120.446   0.016   .   1   .   .   272    .   .   110   ILE   N      .   25839   1
      1309   .   1   1   111   111   SER   H      H   1    8.162     0.001   .   1   .   .   278    .   .   111   SER   H      .   25839   1
      1310   .   1   1   111   111   SER   HA     H   1    3.819     0.004   .   1   .   .   897    .   .   111   SER   HA     .   25839   1
      1311   .   1   1   111   111   SER   HB2    H   1    3.621     0.009   .   2   .   .   1012   .   .   111   SER   HB2    .   25839   1
      1312   .   1   1   111   111   SER   HB3    H   1    4.460     0.009   .   2   .   .   1398   .   .   111   SER   HB3    .   25839   1
      1313   .   1   1   111   111   SER   C      C   13   177.641   0.01    .   1   .   .   578    .   .   111   SER   C      .   25839   1
      1314   .   1   1   111   111   SER   CA     C   13   61.901    0.049   .   1   .   .   577    .   .   111   SER   CA     .   25839   1
      1315   .   1   1   111   111   SER   CB     C   13   64.177    0.035   .   1   .   .   583    .   .   111   SER   CB     .   25839   1
      1316   .   1   1   111   111   SER   N      N   15   112.737   0.029   .   1   .   .   279    .   .   111   SER   N      .   25839   1
      1317   .   1   1   112   112   LYS   H      H   1    8.214     0.006   .   1   .   .   479    .   .   112   LYS   H      .   25839   1
      1318   .   1   1   112   112   LYS   HA     H   1    3.593     0.009   .   1   .   .   1208   .   .   112   LYS   HA     .   25839   1
      1319   .   1   1   112   112   LYS   HB2    H   1    2.101     0.001   .   2   .   .   1096   .   .   112   LYS   HB2    .   25839   1
      1320   .   1   1   112   112   LYS   HB3    H   1    1.678     0.009   .   2   .   .   1387   .   .   112   LYS   HB3    .   25839   1
      1321   .   1   1   112   112   LYS   HG2    H   1    1.289     0.007   .   2   .   .   1207   .   .   112   LYS   HG2    .   25839   1
      1322   .   1   1   112   112   LYS   HG3    H   1    1.452     0.001   .   2   .   .   1394   .   .   112   LYS   HG3    .   25839   1
      1323   .   1   1   112   112   LYS   HD2    H   1    1.622     0.001   .   1   .   .   1390   .   .   112   LYS   HD2    .   25839   1
      1324   .   1   1   112   112   LYS   HD3    H   1    1.622     0.001   .   1   .   .   1392   .   .   112   LYS   HD3    .   25839   1
      1325   .   1   1   112   112   LYS   HE2    H   1    2.955     0.001   .   1   .   .   1389   .   .   112   LYS   HE2    .   25839   1
      1326   .   1   1   112   112   LYS   HE3    H   1    2.955     0.001   .   1   .   .   1393   .   .   112   LYS   HE3    .   25839   1
      1327   .   1   1   112   112   LYS   C      C   13   178.134   0.005   .   1   .   .   370    .   .   112   LYS   C      .   25839   1
      1328   .   1   1   112   112   LYS   CA     C   13   59.741    0.033   .   1   .   .   1209   .   .   112   LYS   CA     .   25839   1
      1329   .   1   1   112   112   LYS   CB     C   13   32.152    0.124   .   1   .   .   603    .   .   112   LYS   CB     .   25839   1
      1330   .   1   1   112   112   LYS   CG     C   13   25.138    0.064   .   1   .   .   1388   .   .   112   LYS   CG     .   25839   1
      1331   .   1   1   112   112   LYS   CD     C   13   29.294    0.005   .   1   .   .   1391   .   .   112   LYS   CD     .   25839   1
      1332   .   1   1   112   112   LYS   N      N   15   120.215   0.034   .   1   .   .   480    .   .   112   LYS   N      .   25839   1
      1333   .   1   1   113   113   GLN   H      H   1    7.712     0.004   .   1   .   .   128    .   .   113   GLN   H      .   25839   1
      1334   .   1   1   113   113   GLN   HA     H   1    4.007     0.008   .   1   .   .   898    .   .   113   GLN   HA     .   25839   1
      1335   .   1   1   113   113   GLN   HB2    H   1    2.126     0.008   .   1   .   .   899    .   .   113   GLN   HB2    .   25839   1
      1336   .   1   1   113   113   GLN   HB3    H   1    2.125     0.007   .   1   .   .   1018   .   .   113   GLN   HB3    .   25839   1
      1337   .   1   1   113   113   GLN   HG2    H   1    2.301     0.001   .   2   .   .   1014   .   .   113   GLN   HG2    .   25839   1
      1338   .   1   1   113   113   GLN   HG3    H   1    2.411     0.004   .   2   .   .   1015   .   .   113   GLN   HG3    .   25839   1
      1339   .   1   1   113   113   GLN   HE21   H   1    7.218     0.007   .   1   .   .   124    .   .   113   GLN   HE21   .   25839   1
      1340   .   1   1   113   113   GLN   HE22   H   1    6.974     0.008   .   1   .   .   173    .   .   113   GLN   HE22   .   25839   1
      1341   .   1   1   113   113   GLN   C      C   13   178.002   0.007   .   1   .   .   630    .   .   113   GLN   C      .   25839   1
      1342   .   1   1   113   113   GLN   CA     C   13   59.204    0.073   .   1   .   .   730    .   .   113   GLN   CA     .   25839   1
      1343   .   1   1   113   113   GLN   CB     C   13   29.160    0.107   .   1   .   .   585    .   .   113   GLN   CB     .   25839   1
      1344   .   1   1   113   113   GLN   CG     C   13   33.943    0.112   .   1   .   .   1017   .   .   113   GLN   CG     .   25839   1
      1345   .   1   1   113   113   GLN   CD     C   13   179.877   0.002   .   1   .   .   1213   .   .   113   GLN   CD     .   25839   1
      1346   .   1   1   113   113   GLN   N      N   15   118.324   0.029   .   1   .   .   129    .   .   113   GLN   N      .   25839   1
      1347   .   1   1   113   113   GLN   NE2    N   15   111.344   0.023   .   1   .   .   125    .   .   113   GLN   NE2    .   25839   1
      1348   .   1   1   114   114   VAL   H      H   1    8.487     0.007   .   1   .   .   273    .   .   114   VAL   H      .   25839   1
      1349   .   1   1   114   114   VAL   HA     H   1    4.078     0.001   .   1   .   .   900    .   .   114   VAL   HA     .   25839   1
      1350   .   1   1   114   114   VAL   HB     H   1    1.599     0.001   .   1   .   .   1020   .   .   114   VAL   HB     .   25839   1
      1351   .   1   1   114   114   VAL   HG11   H   1    0.499     0.003   .   2   .   .   1021   .   .   114   VAL   HG11   .   25839   1
      1352   .   1   1   114   114   VAL   HG12   H   1    0.499     0.003   .   2   .   .   1021   .   .   114   VAL   HG12   .   25839   1
      1353   .   1   1   114   114   VAL   HG13   H   1    0.499     0.003   .   2   .   .   1021   .   .   114   VAL   HG13   .   25839   1
      1354   .   1   1   114   114   VAL   HG21   H   1    0.187     0.006   .   2   .   .   1022   .   .   114   VAL   HG21   .   25839   1
      1355   .   1   1   114   114   VAL   HG22   H   1    0.187     0.006   .   2   .   .   1022   .   .   114   VAL   HG22   .   25839   1
      1356   .   1   1   114   114   VAL   HG23   H   1    0.187     0.006   .   2   .   .   1022   .   .   114   VAL   HG23   .   25839   1
      1357   .   1   1   114   114   VAL   C      C   13   177.452   0.003   .   1   .   .   625    .   .   114   VAL   C      .   25839   1
      1358   .   1   1   114   114   VAL   CA     C   13   63.909    0.079   .   1   .   .   624    .   .   114   VAL   CA     .   25839   1
      1359   .   1   1   114   114   VAL   CB     C   13   31.913    0.075   .   1   .   .   623    .   .   114   VAL   CB     .   25839   1
      1360   .   1   1   114   114   VAL   CG1    C   13   21.174    0.032   .   2   .   .   1023   .   .   114   VAL   CG1    .   25839   1
      1361   .   1   1   114   114   VAL   CG2    C   13   19.195    0.037   .   2   .   .   1007   .   .   114   VAL   CG2    .   25839   1
      1362   .   1   1   114   114   VAL   N      N   15   112.167   0.033   .   1   .   .   274    .   .   114   VAL   N      .   25839   1
      1363   .   1   1   115   115   TYR   H      H   1    8.256     0.001   .   1   .   .   91     .   .   115   TYR   H      .   25839   1
      1364   .   1   1   115   115   TYR   HA     H   1    5.172     0.001   .   1   .   .   901    .   .   115   TYR   HA     .   25839   1
      1365   .   1   1   115   115   TYR   HB2    H   1    3.290     0.008   .   2   .   .   902    .   .   115   TYR   HB2    .   25839   1
      1366   .   1   1   115   115   TYR   HB3    H   1    2.971     0.007   .   2   .   .   903    .   .   115   TYR   HB3    .   25839   1
      1367   .   1   1   115   115   TYR   HD1    H   1    7.221     0.001   .   1   .   .   1548   .   .   115   TYR   HD1    .   25839   1
      1368   .   1   1   115   115   TYR   HD2    H   1    7.221     0.001   .   1   .   .   1548   .   .   115   TYR   HD2    .   25839   1
      1369   .   1   1   115   115   TYR   HE1    H   1    6.646     0.002   .   1   .   .   1550   .   .   115   TYR   HE1    .   25839   1
      1370   .   1   1   115   115   TYR   HE2    H   1    6.646     0.002   .   1   .   .   1550   .   .   115   TYR   HE2    .   25839   1
      1371   .   1   1   115   115   TYR   C      C   13   177.296   0.001   .   1   .   .   373    .   .   115   TYR   C      .   25839   1
      1372   .   1   1   115   115   TYR   CA     C   13   55.663    0.032   .   1   .   .   371    .   .   115   TYR   CA     .   25839   1
      1373   .   1   1   115   115   TYR   CB     C   13   40.476    0.04    .   1   .   .   372    .   .   115   TYR   CB     .   25839   1
      1374   .   1   1   115   115   TYR   CD1    C   13   132.625   0.05    .   1   .   .   1549   .   .   115   TYR   CD1    .   25839   1
      1375   .   1   1   115   115   TYR   CD2    C   13   132.625   0.05    .   1   .   .   1549   .   .   115   TYR   CD2    .   25839   1
      1376   .   1   1   115   115   TYR   CE1    C   13   117.716   0.08    .   1   .   .   1551   .   .   115   TYR   CE1    .   25839   1
      1377   .   1   1   115   115   TYR   CE2    C   13   117.716   0.08    .   1   .   .   1551   .   .   115   TYR   CE2    .   25839   1
      1378   .   1   1   115   115   TYR   N      N   15   116.806   0.035   .   1   .   .   92     .   .   115   TYR   N      .   25839   1
      1379   .   1   1   116   116   GLY   H      H   1    7.421     0.006   .   1   .   .   147    .   .   116   GLY   H      .   25839   1
      1380   .   1   1   116   116   GLY   HA2    H   1    4.239     0.007   .   2   .   .   904    .   .   116   GLY   HA2    .   25839   1
      1381   .   1   1   116   116   GLY   HA3    H   1    4.002     0.004   .   2   .   .   905    .   .   116   GLY   HA3    .   25839   1
      1382   .   1   1   116   116   GLY   C      C   13   173.557   0.004   .   1   .   .   575    .   .   116   GLY   C      .   25839   1
      1383   .   1   1   116   116   GLY   CA     C   13   46.141    0.082   .   1   .   .   574    .   .   116   GLY   CA     .   25839   1
      1384   .   1   1   116   116   GLY   N      N   15   107.809   0.031   .   1   .   .   148    .   .   116   GLY   N      .   25839   1
      1385   .   1   1   117   117   ASN   H      H   1    6.691     0.001   .   1   .   .   85     .   .   117   ASN   H      .   25839   1
      1386   .   1   1   117   117   ASN   HA     H   1    4.807     0.001   .   1   .   .   969    .   .   117   ASN   HA     .   25839   1
      1387   .   1   1   117   117   ASN   HB2    H   1    2.720     0.001   .   2   .   .   970    .   .   117   ASN   HB2    .   25839   1
      1388   .   1   1   117   117   ASN   HB3    H   1    2.542     0.009   .   2   .   .   971    .   .   117   ASN   HB3    .   25839   1
      1389   .   1   1   117   117   ASN   HD21   H   1    7.751     0.006   .   1   .   .   31     .   .   117   ASN   HD21   .   25839   1
      1390   .   1   1   117   117   ASN   HD22   H   1    7.046     0.003   .   1   .   .   1420   .   .   117   ASN   HD22   .   25839   1
      1391   .   1   1   117   117   ASN   C      C   13   175.100   0.005   .   1   .   .   717    .   .   117   ASN   C      .   25839   1
      1392   .   1   1   117   117   ASN   CA     C   13   52.310    0.005   .   1   .   .   622    .   .   117   ASN   CA     .   25839   1
      1393   .   1   1   117   117   ASN   CB     C   13   40.363    0.006   .   1   .   .   621    .   .   117   ASN   CB     .   25839   1
      1394   .   1   1   117   117   ASN   N      N   15   115.062   0.025   .   1   .   .   561    .   .   117   ASN   N      .   25839   1
      1395   .   1   1   117   117   ASN   ND2    N   15   111.966   0.02    .   1   .   .   32     .   .   117   ASN   ND2    .   25839   1
      1396   .   1   1   118   118   ALA   HA     H   1    4.375     0.006   .   1   .   .   1508   .   .   118   ALA   HA     .   25839   1
      1397   .   1   1   118   118   ALA   HB1    H   1    1.458     0.003   .   1   .   .   1509   .   .   118   ALA   HB1    .   25839   1
      1398   .   1   1   118   118   ALA   HB2    H   1    1.458     0.003   .   1   .   .   1509   .   .   118   ALA   HB2    .   25839   1
      1399   .   1   1   118   118   ALA   HB3    H   1    1.458     0.003   .   1   .   .   1509   .   .   118   ALA   HB3    .   25839   1
      1400   .   1   1   118   118   ALA   C      C   13   177.540   0.005   .   1   .   .   750    .   .   118   ALA   C      .   25839   1
      1401   .   1   1   118   118   ALA   CA     C   13   54.279    0.055   .   1   .   .   748    .   .   118   ALA   CA     .   25839   1
      1402   .   1   1   118   118   ALA   CB     C   13   19.736    0.067   .   1   .   .   749    .   .   118   ALA   CB     .   25839   1
      1403   .   1   1   119   119   ASN   H      H   1    8.510     0.009   .   1   .   .   626    .   .   119   ASN   H      .   25839   1
      1404   .   1   1   119   119   ASN   HA     H   1    4.775     0.007   .   1   .   .   906    .   .   119   ASN   HA     .   25839   1
      1405   .   1   1   119   119   ASN   HB2    H   1    2.843     0.001   .   2   .   .   907    .   .   119   ASN   HB2    .   25839   1
      1406   .   1   1   119   119   ASN   HB3    H   1    2.940     0.007   .   2   .   .   1421   .   .   119   ASN   HB3    .   25839   1
      1407   .   1   1   119   119   ASN   HD21   H   1    6.982     0.004   .   1   .   .   33     .   .   119   ASN   HD21   .   25839   1
      1408   .   1   1   119   119   ASN   HD22   H   1    7.628     0.004   .   1   .   .   228    .   .   119   ASN   HD22   .   25839   1
      1409   .   1   1   119   119   ASN   C      C   13   175.718   0.005   .   1   .   .   631    .   .   119   ASN   C      .   25839   1
      1410   .   1   1   119   119   ASN   CA     C   13   54.599    0.05    .   1   .   .   628    .   .   119   ASN   CA     .   25839   1
      1411   .   1   1   119   119   ASN   CB     C   13   38.037    0.047   .   1   .   .   629    .   .   119   ASN   CB     .   25839   1
      1412   .   1   1   119   119   ASN   N      N   15   112.072   0.029   .   1   .   .   627    .   .   119   ASN   N      .   25839   1
      1413   .   1   1   119   119   ASN   ND2    N   15   113.099   0.023   .   1   .   .   34     .   .   119   ASN   ND2    .   25839   1
      1414   .   1   1   120   120   LEU   H      H   1    6.813     0.001   .   1   .   .   80     .   .   120   LEU   H      .   25839   1
      1415   .   1   1   120   120   LEU   HA     H   1    4.519     0.006   .   1   .   .   908    .   .   120   LEU   HA     .   25839   1
      1416   .   1   1   120   120   LEU   HB2    H   1    1.661     0.001   .   2   .   .   1097   .   .   120   LEU   HB2    .   25839   1
      1417   .   1   1   120   120   LEU   HB3    H   1    1.662     0.001   .   2   .   .   1510   .   .   120   LEU   HB3    .   25839   1
      1418   .   1   1   120   120   LEU   HG     H   1    1.272     0.006   .   1   .   .   1164   .   .   120   LEU   HG     .   25839   1
      1419   .   1   1   120   120   LEU   HD11   H   1    0.545     0.006   .   2   .   .   1098   .   .   120   LEU   HD11   .   25839   1
      1420   .   1   1   120   120   LEU   HD12   H   1    0.545     0.006   .   2   .   .   1098   .   .   120   LEU   HD12   .   25839   1
      1421   .   1   1   120   120   LEU   HD13   H   1    0.545     0.006   .   2   .   .   1098   .   .   120   LEU   HD13   .   25839   1
      1422   .   1   1   120   120   LEU   HD21   H   1    0.536     0.007   .   2   .   .   1166   .   .   120   LEU   HD21   .   25839   1
      1423   .   1   1   120   120   LEU   HD22   H   1    0.536     0.007   .   2   .   .   1166   .   .   120   LEU   HD22   .   25839   1
      1424   .   1   1   120   120   LEU   HD23   H   1    0.536     0.007   .   2   .   .   1166   .   .   120   LEU   HD23   .   25839   1
      1425   .   1   1   120   120   LEU   C      C   13   177.709   0.007   .   1   .   .   342    .   .   120   LEU   C      .   25839   1
      1426   .   1   1   120   120   LEU   CA     C   13   55.098    0.026   .   1   .   .   343    .   .   120   LEU   CA     .   25839   1
      1427   .   1   1   120   120   LEU   CB     C   13   41.155    0.094   .   1   .   .   341    .   .   120   LEU   CB     .   25839   1
      1428   .   1   1   120   120   LEU   CG     C   13   27.352    0.044   .   1   .   .   1165   .   .   120   LEU   CG     .   25839   1
      1429   .   1   1   120   120   LEU   CD1    C   13   25.295    0.069   .   2   .   .   1099   .   .   120   LEU   CD1    .   25839   1
      1430   .   1   1   120   120   LEU   CD2    C   13   22.834    0.061   .   2   .   .   1167   .   .   120   LEU   CD2    .   25839   1
      1431   .   1   1   120   120   LEU   N      N   15   119.668   0.029   .   1   .   .   81     .   .   120   LEU   N      .   25839   1
      1432   .   1   1   121   121   TYR   H      H   1    7.177     0.001   .   1   .   .   144    .   .   121   TYR   H      .   25839   1
      1433   .   1   1   121   121   TYR   HA     H   1    4.061     0.001   .   1   .   .   909    .   .   121   TYR   HA     .   25839   1
      1434   .   1   1   121   121   TYR   HB2    H   1    2.937     0.009   .   2   .   .   910    .   .   121   TYR   HB2    .   25839   1
      1435   .   1   1   121   121   TYR   HB3    H   1    2.943     0.003   .   2   .   .   1511   .   .   121   TYR   HB3    .   25839   1
      1436   .   1   1   121   121   TYR   HD1    H   1    7.158     0.008   .   1   .   .   1552   .   .   121   TYR   HD1    .   25839   1
      1437   .   1   1   121   121   TYR   HD2    H   1    7.158     0.008   .   1   .   .   1552   .   .   121   TYR   HD2    .   25839   1
      1438   .   1   1   121   121   TYR   HE1    H   1    6.850     0.001   .   1   .   .   1585   .   .   121   TYR   HE1    .   25839   1
      1439   .   1   1   121   121   TYR   HE2    H   1    6.850     0.001   .   1   .   .   1585   .   .   121   TYR   HE2    .   25839   1
      1440   .   1   1   121   121   TYR   C      C   13   176.937   0.005   .   1   .   .   410    .   .   121   TYR   C      .   25839   1
      1441   .   1   1   121   121   TYR   CA     C   13   60.710    0.051   .   1   .   .   501    .   .   121   TYR   CA     .   25839   1
      1442   .   1   1   121   121   TYR   CB     C   13   37.292    0.088   .   1   .   .   409    .   .   121   TYR   CB     .   25839   1
      1443   .   1   1   121   121   TYR   CD1    C   13   133.393   0.053   .   1   .   .   1553   .   .   121   TYR   CD1    .   25839   1
      1444   .   1   1   121   121   TYR   CD2    C   13   133.393   0.053   .   1   .   .   1553   .   .   121   TYR   CD2    .   25839   1
      1445   .   1   1   121   121   TYR   CE1    C   13   118.608   0.053   .   1   .   .   1586   .   .   121   TYR   CE1    .   25839   1
      1446   .   1   1   121   121   TYR   CE2    C   13   118.608   0.053   .   1   .   .   1586   .   .   121   TYR   CE2    .   25839   1
      1447   .   1   1   121   121   TYR   N      N   15   116.208   0.024   .   1   .   .   145    .   .   121   TYR   N      .   25839   1
      1448   .   1   1   122   122   ASN   H      H   1    7.879     0.006   .   1   .   .   233    .   .   122   ASN   H      .   25839   1
      1449   .   1   1   122   122   ASN   HA     H   1    4.461     0.007   .   1   .   .   911    .   .   122   ASN   HA     .   25839   1
      1450   .   1   1   122   122   ASN   HB2    H   1    2.454     0.018   .   2   .   .   912    .   .   122   ASN   HB2    .   25839   1
      1451   .   1   1   122   122   ASN   HB3    H   1    2.504     0.002   .   2   .   .   1024   .   .   122   ASN   HB3    .   25839   1
      1452   .   1   1   122   122   ASN   HD21   H   1    7.479     0.001   .   1   .   .   19     .   .   122   ASN   HD21   .   25839   1
      1453   .   1   1   122   122   ASN   HD22   H   1    6.681     0.001   .   1   .   .   194    .   .   122   ASN   HD22   .   25839   1
      1454   .   1   1   122   122   ASN   C      C   13   177.186   0.007   .   1   .   .   497    .   .   122   ASN   C      .   25839   1
      1455   .   1   1   122   122   ASN   CA     C   13   56.179    0.007   .   1   .   .   499    .   .   122   ASN   CA     .   25839   1
      1456   .   1   1   122   122   ASN   CB     C   13   37.735    0.014   .   1   .   .   498    .   .   122   ASN   CB     .   25839   1
      1457   .   1   1   122   122   ASN   N      N   15   121.285   0.046   .   1   .   .   234    .   .   122   ASN   N      .   25839   1
      1458   .   1   1   122   122   ASN   ND2    N   15   112.939   0.015   .   1   .   .   20     .   .   122   ASN   ND2    .   25839   1
      1459   .   1   1   123   123   LYS   H      H   1    7.716     0.006   .   1   .   .   214    .   .   123   LYS   H      .   25839   1
      1460   .   1   1   123   123   LYS   HA     H   1    4.059     0.001   .   1   .   .   913    .   .   123   LYS   HA     .   25839   1
      1461   .   1   1   123   123   LYS   HB2    H   1    1.944     0.001   .   2   .   .   1025   .   .   123   LYS   HB2    .   25839   1
      1462   .   1   1   123   123   LYS   HB3    H   1    1.945     0.004   .   2   .   .   1402   .   .   123   LYS   HB3    .   25839   1
      1463   .   1   1   123   123   LYS   HG2    H   1    1.447     0.006   .   2   .   .   1100   .   .   123   LYS   HG2    .   25839   1
      1464   .   1   1   123   123   LYS   HG3    H   1    1.309     0.006   .   2   .   .   1197   .   .   123   LYS   HG3    .   25839   1
      1465   .   1   1   123   123   LYS   HD2    H   1    1.449     0.002   .   1   .   .   1399   .   .   123   LYS   HD2    .   25839   1
      1466   .   1   1   123   123   LYS   HD3    H   1    1.449     0.002   .   1   .   .   1400   .   .   123   LYS   HD3    .   25839   1
      1467   .   1   1   123   123   LYS   HE2    H   1    2.768     0.004   .   1   .   .   1102   .   .   123   LYS   HE2    .   25839   1
      1468   .   1   1   123   123   LYS   HE3    H   1    2.770     0.003   .   1   .   .   1747   .   .   123   LYS   HE3    .   25839   1
      1469   .   1   1   123   123   LYS   C      C   13   180.045   0.008   .   1   .   .   407    .   .   123   LYS   C      .   25839   1
      1470   .   1   1   123   123   LYS   CA     C   13   59.034    0.051   .   1   .   .   500    .   .   123   LYS   CA     .   25839   1
      1471   .   1   1   123   123   LYS   CB     C   13   32.111    0.1     .   1   .   .   408    .   .   123   LYS   CB     .   25839   1
      1472   .   1   1   123   123   LYS   CG     C   13   25.032    0.063   .   1   .   .   1101   .   .   123   LYS   CG     .   25839   1
      1473   .   1   1   123   123   LYS   CD     C   13   29.004    0.033   .   1   .   .   1401   .   .   123   LYS   CD     .   25839   1
      1474   .   1   1   123   123   LYS   CE     C   13   41.805    0.042   .   1   .   .   1103   .   .   123   LYS   CE     .   25839   1
      1475   .   1   1   123   123   LYS   N      N   15   119.975   0.04    .   1   .   .   215    .   .   123   LYS   N      .   25839   1
      1476   .   1   1   124   124   ILE   H      H   1    7.240     0.001   .   1   .   .   216    .   .   124   ILE   H      .   25839   1
      1477   .   1   1   124   124   ILE   HA     H   1    3.625     0.003   .   1   .   .   914    .   .   124   ILE   HA     .   25839   1
      1478   .   1   1   124   124   ILE   HB     H   1    1.995     0.006   .   1   .   .   1026   .   .   124   ILE   HB     .   25839   1
      1479   .   1   1   124   124   ILE   HG12   H   1    0.982     0.003   .   2   .   .   1264   .   .   124   ILE   HG12   .   25839   1
      1480   .   1   1   124   124   ILE   HG13   H   1    2.037     0.001   .   2   .   .   1266   .   .   124   ILE   HG13   .   25839   1
      1481   .   1   1   124   124   ILE   HG21   H   1    0.859     0.004   .   1   .   .   1028   .   .   124   ILE   HG21   .   25839   1
      1482   .   1   1   124   124   ILE   HG22   H   1    0.859     0.004   .   1   .   .   1028   .   .   124   ILE   HG22   .   25839   1
      1483   .   1   1   124   124   ILE   HG23   H   1    0.859     0.004   .   1   .   .   1028   .   .   124   ILE   HG23   .   25839   1
      1484   .   1   1   124   124   ILE   HD11   H   1    0.721     0.006   .   1   .   .   1027   .   .   124   ILE   HD11   .   25839   1
      1485   .   1   1   124   124   ILE   HD12   H   1    0.721     0.006   .   1   .   .   1027   .   .   124   ILE   HD12   .   25839   1
      1486   .   1   1   124   124   ILE   HD13   H   1    0.721     0.006   .   1   .   .   1027   .   .   124   ILE   HD13   .   25839   1
      1487   .   1   1   124   124   ILE   C      C   13   178.324   0.007   .   1   .   .   684    .   .   124   ILE   C      .   25839   1
      1488   .   1   1   124   124   ILE   CA     C   13   65.655    0.05    .   1   .   .   674    .   .   124   ILE   CA     .   25839   1
      1489   .   1   1   124   124   ILE   CB     C   13   38.263    0.044   .   1   .   .   673    .   .   124   ILE   CB     .   25839   1
      1490   .   1   1   124   124   ILE   CG1    C   13   29.211    0.027   .   1   .   .   1265   .   .   124   ILE   CG1    .   25839   1
      1491   .   1   1   124   124   ILE   CG2    C   13   18.609    0.031   .   1   .   .   1029   .   .   124   ILE   CG2    .   25839   1
      1492   .   1   1   124   124   ILE   CD1    C   13   13.569    0.042   .   1   .   .   1030   .   .   124   ILE   CD1    .   25839   1
      1493   .   1   1   124   124   ILE   N      N   15   117.946   0.034   .   1   .   .   217    .   .   124   ILE   N      .   25839   1
      1494   .   1   1   125   125   PHE   H      H   1    8.097     0.003   .   1   .   .   682    .   .   125   PHE   H      .   25839   1
      1495   .   1   1   125   125   PHE   HA     H   1    4.380     0.01    .   1   .   .   915    .   .   125   PHE   HA     .   25839   1
      1496   .   1   1   125   125   PHE   HB2    H   1    3.177     0.01    .   2   .   .   916    .   .   125   PHE   HB2    .   25839   1
      1497   .   1   1   125   125   PHE   HB3    H   1    3.384     0.007   .   2   .   .   1267   .   .   125   PHE   HB3    .   25839   1
      1498   .   1   1   125   125   PHE   HD1    H   1    7.210     0.003   .   1   .   .   1583   .   .   125   PHE   HD1    .   25839   1
      1499   .   1   1   125   125   PHE   HD2    H   1    7.210     0.003   .   1   .   .   1583   .   .   125   PHE   HD2    .   25839   1
      1500   .   1   1   125   125   PHE   HE1    H   1    7.149     0.001   .   1   .   .   1562   .   .   125   PHE   HE1    .   25839   1
      1501   .   1   1   125   125   PHE   HE2    H   1    7.149     0.001   .   1   .   .   1562   .   .   125   PHE   HE2    .   25839   1
      1502   .   1   1   125   125   PHE   C      C   13   176.763   0.007   .   1   .   .   683    .   .   125   PHE   C      .   25839   1
      1503   .   1   1   125   125   PHE   CA     C   13   59.747    0.054   .   1   .   .   550    .   .   125   PHE   CA     .   25839   1
      1504   .   1   1   125   125   PHE   CB     C   13   38.521    0.033   .   1   .   .   551    .   .   125   PHE   CB     .   25839   1
      1505   .   1   1   125   125   PHE   CD1    C   13   131.250   0.04    .   1   .   .   1584   .   .   125   PHE   CD1    .   25839   1
      1506   .   1   1   125   125   PHE   CD2    C   13   131.250   0.04    .   1   .   .   1584   .   .   125   PHE   CD2    .   25839   1
      1507   .   1   1   125   125   PHE   CE1    C   13   131.382   0.032   .   1   .   .   1563   .   .   125   PHE   CE1    .   25839   1
      1508   .   1   1   125   125   PHE   CE2    C   13   131.382   0.032   .   1   .   .   1563   .   .   125   PHE   CE2    .   25839   1
      1509   .   1   1   125   125   PHE   N      N   15   120.848   0.025   .   1   .   .   681    .   .   125   PHE   N      .   25839   1
      1510   .   1   1   126   126   GLU   H      H   1    8.495     0.006   .   1   .   .   237    .   .   126   GLU   H      .   25839   1
      1511   .   1   1   126   126   GLU   HA     H   1    3.330     0.006   .   1   .   .   917    .   .   126   GLU   HA     .   25839   1
      1512   .   1   1   126   126   GLU   HB2    H   1    1.943     0.004   .   2   .   .   1031   .   .   126   GLU   HB2    .   25839   1
      1513   .   1   1   126   126   GLU   HB3    H   1    1.947     0.003   .   2   .   .   1512   .   .   126   GLU   HB3    .   25839   1
      1514   .   1   1   126   126   GLU   HG2    H   1    2.303     0.001   .   2   .   .   1013   .   .   126   GLU   HG2    .   25839   1
      1515   .   1   1   126   126   GLU   HG3    H   1    2.213     0.028   .   2   .   .   1032   .   .   126   GLU   HG3    .   25839   1
      1516   .   1   1   126   126   GLU   C      C   13   179.094   0.006   .   1   .   .   335    .   .   126   GLU   C      .   25839   1
      1517   .   1   1   126   126   GLU   CA     C   13   59.511    0.041   .   1   .   .   334    .   .   126   GLU   CA     .   25839   1
      1518   .   1   1   126   126   GLU   CB     C   13   29.363    0.035   .   1   .   .   451    .   .   126   GLU   CB     .   25839   1
      1519   .   1   1   126   126   GLU   CG     C   13   36.036    0.068   .   1   .   .   1033   .   .   126   GLU   CG     .   25839   1
      1520   .   1   1   126   126   GLU   N      N   15   116.058   0.033   .   1   .   .   238    .   .   126   GLU   N      .   25839   1
      1521   .   1   1   127   127   ALA   H      H   1    7.384     0.004   .   1   .   .   264    .   .   127   ALA   H      .   25839   1
      1522   .   1   1   127   127   ALA   HA     H   1    4.254     0.004   .   1   .   .   918    .   .   127   ALA   HA     .   25839   1
      1523   .   1   1   127   127   ALA   HB1    H   1    1.473     0.003   .   1   .   .   1403   .   .   127   ALA   HB1    .   25839   1
      1524   .   1   1   127   127   ALA   HB2    H   1    1.473     0.003   .   1   .   .   1403   .   .   127   ALA   HB2    .   25839   1
      1525   .   1   1   127   127   ALA   HB3    H   1    1.473     0.003   .   1   .   .   1403   .   .   127   ALA   HB3    .   25839   1
      1526   .   1   1   127   127   ALA   C      C   13   177.311   0.005   .   1   .   .   332    .   .   127   ALA   C      .   25839   1
      1527   .   1   1   127   127   ALA   CA     C   13   53.219    0.034   .   1   .   .   659    .   .   127   ALA   CA     .   25839   1
      1528   .   1   1   127   127   ALA   CB     C   13   19.263    0.044   .   1   .   .   333    .   .   127   ALA   CB     .   25839   1
      1529   .   1   1   127   127   ALA   N      N   15   117.239   0.028   .   1   .   .   265    .   .   127   ALA   N      .   25839   1
      1530   .   1   1   128   128   ASN   H      H   1    7.718     0.004   .   1   .   .   155    .   .   128   ASN   H      .   25839   1
      1531   .   1   1   128   128   ASN   HA     H   1    5.218     0.001   .   1   .   .   919    .   .   128   ASN   HA     .   25839   1
      1532   .   1   1   128   128   ASN   HB2    H   1    2.878     0.015   .   2   .   .   920    .   .   128   ASN   HB2    .   25839   1
      1533   .   1   1   128   128   ASN   HB3    H   1    2.384     0.01    .   2   .   .   921    .   .   128   ASN   HB3    .   25839   1
      1534   .   1   1   128   128   ASN   HD21   H   1    8.331     0.004   .   1   .   .   1414   .   .   128   ASN   HD21   .   25839   1
      1535   .   1   1   128   128   ASN   HD22   H   1    8.749     0.004   .   1   .   .   1667   .   .   128   ASN   HD22   .   25839   1
      1536   .   1   1   128   128   ASN   C      C   13   173.643   0.003   .   1   .   .   516    .   .   128   ASN   C      .   25839   1
      1537   .   1   1   128   128   ASN   CA     C   13   53.048    0.053   .   1   .   .   517    .   .   128   ASN   CA     .   25839   1
      1538   .   1   1   128   128   ASN   CB     C   13   41.949    0.059   .   1   .   .   384    .   .   128   ASN   CB     .   25839   1
      1539   .   1   1   128   128   ASN   N      N   15   113.717   0.023   .   1   .   .   156    .   .   128   ASN   N      .   25839   1
      1540   .   1   1   128   128   ASN   ND2    N   15   118.248   0.017   .   1   .   .   1413   .   .   128   ASN   ND2    .   25839   1
      1541   .   1   1   129   129   LYS   H      H   1    7.064     0.001   .   1   .   .   15     .   .   129   LYS   H      .   25839   1
      1542   .   1   1   129   129   LYS   HA     H   1    4.354     0.003   .   1   .   .   922    .   .   129   LYS   HA     .   25839   1
      1543   .   1   1   129   129   LYS   HB2    H   1    1.592     0.002   .   2   .   .   1404   .   .   129   LYS   HB2    .   25839   1
      1544   .   1   1   129   129   LYS   HB3    H   1    1.481     0.001   .   2   .   .   1529   .   .   129   LYS   HB3    .   25839   1
      1545   .   1   1   129   129   LYS   HG2    H   1    1.130     0.003   .   2   .   .   1530   .   .   129   LYS   HG2    .   25839   1
      1546   .   1   1   129   129   LYS   HG3    H   1    1.322     0.001   .   2   .   .   1531   .   .   129   LYS   HG3    .   25839   1
      1547   .   1   1   129   129   LYS   HD2    H   1    1.133     0.004   .   2   .   .   1171   .   .   129   LYS   HD2    .   25839   1
      1548   .   1   1   129   129   LYS   HD3    H   1    1.251     0.004   .   2   .   .   1172   .   .   129   LYS   HD3    .   25839   1
      1549   .   1   1   129   129   LYS   HE2    H   1    2.024     0.006   .   2   .   .   1203   .   .   129   LYS   HE2    .   25839   1
      1550   .   1   1   129   129   LYS   HE3    H   1    2.422     0.004   .   2   .   .   1686   .   .   129   LYS   HE3    .   25839   1
      1551   .   1   1   129   129   LYS   C      C   13   176.153   0.005   .   1   .   .   718    .   .   129   LYS   C      .   25839   1
      1552   .   1   1   129   129   LYS   CA     C   13   56.212    0.005   .   1   .   .   728    .   .   129   LYS   CA     .   25839   1
      1553   .   1   1   129   129   LYS   CB     C   13   32.904    0.04    .   1   .   .   729    .   .   129   LYS   CB     .   25839   1
      1554   .   1   1   129   129   LYS   CG     C   13   24.272    0.005   .   1   .   .   1532   .   .   129   LYS   CG     .   25839   1
      1555   .   1   1   129   129   LYS   CD     C   13   29.878    0.08    .   1   .   .   1173   .   .   129   LYS   CD     .   25839   1
      1556   .   1   1   129   129   LYS   CE     C   13   41.686    0.087   .   1   .   .   1196   .   .   129   LYS   CE     .   25839   1
      1557   .   1   1   129   129   LYS   N      N   15   122.482   0.032   .   1   .   .   16     .   .   129   LYS   N      .   25839   1
      1558   .   1   1   130   130   PRO   HA     H   1    4.477     0.008   .   1   .   .   974    .   .   130   PRO   HA     .   25839   1
      1559   .   1   1   130   130   PRO   HB2    H   1    2.284     0.001   .   2   .   .   975    .   .   130   PRO   HB2    .   25839   1
      1560   .   1   1   130   130   PRO   HB3    H   1    2.285     0.001   .   2   .   .   1513   .   .   130   PRO   HB3    .   25839   1
      1561   .   1   1   130   130   PRO   HG2    H   1    1.927     0.004   .   2   .   .   1180   .   .   130   PRO   HG2    .   25839   1
      1562   .   1   1   130   130   PRO   HG3    H   1    1.419     0.001   .   2   .   .   1475   .   .   130   PRO   HG3    .   25839   1
      1563   .   1   1   130   130   PRO   HD2    H   1    3.487     0.001   .   2   .   .   1273   .   .   130   PRO   HD2    .   25839   1
      1564   .   1   1   130   130   PRO   HD3    H   1    3.591     0.001   .   2   .   .   1275   .   .   130   PRO   HD3    .   25839   1
      1565   .   1   1   130   130   PRO   C      C   13   175.478   0.005   .   1   .   .   1746   .   .   130   PRO   C      .   25839   1
      1566   .   1   1   130   130   PRO   CA     C   13   62.995    0.117   .   1   .   .   607    .   .   130   PRO   CA     .   25839   1
      1567   .   1   1   130   130   PRO   CB     C   13   34.105    0.021   .   1   .   .   606    .   .   130   PRO   CB     .   25839   1
      1568   .   1   1   130   130   PRO   CG     C   13   24.328    0.084   .   1   .   .   1181   .   .   130   PRO   CG     .   25839   1
      1569   .   1   1   130   130   PRO   CD     C   13   49.527    0.094   .   1   .   .   1274   .   .   130   PRO   CD     .   25839   1
      1570   .   1   1   131   131   MET   H      H   1    8.497     0.004   .   1   .   .   186    .   .   131   MET   H      .   25839   1
      1571   .   1   1   131   131   MET   HA     H   1    3.902     0.006   .   1   .   .   923    .   .   131   MET   HA     .   25839   1
      1572   .   1   1   131   131   MET   HB2    H   1    2.408     0.006   .   2   .   .   1627   .   .   131   MET   HB2    .   25839   1
      1573   .   1   1   131   131   MET   HB3    H   1    2.411     0.001   .   2   .   .   1628   .   .   131   MET   HB3    .   25839   1
      1574   .   1   1   131   131   MET   HG2    H   1    2.831     0.001   .   2   .   .   1016   .   .   131   MET   HG2    .   25839   1
      1575   .   1   1   131   131   MET   HG3    H   1    2.836     0.004   .   2   .   .   1541   .   .   131   MET   HG3    .   25839   1
      1576   .   1   1   131   131   MET   HE1    H   1    2.212     0.001   .   1   .   .   1539   .   .   131   MET   HE1    .   25839   1
      1577   .   1   1   131   131   MET   HE2    H   1    2.212     0.001   .   1   .   .   1539   .   .   131   MET   HE2    .   25839   1
      1578   .   1   1   131   131   MET   HE3    H   1    2.212     0.001   .   1   .   .   1539   .   .   131   MET   HE3    .   25839   1
      1579   .   1   1   131   131   MET   C      C   13   176.752   0.008   .   1   .   .   610    .   .   131   MET   C      .   25839   1
      1580   .   1   1   131   131   MET   CA     C   13   60.249    0.056   .   1   .   .   609    .   .   131   MET   CA     .   25839   1
      1581   .   1   1   131   131   MET   CB     C   13   32.363    0.251   .   1   .   .   608    .   .   131   MET   CB     .   25839   1
      1582   .   1   1   131   131   MET   CG     C   13   32.043    0.031   .   1   .   .   1540   .   .   131   MET   CG     .   25839   1
      1583   .   1   1   131   131   MET   CE     C   13   16.741    0.047   .   1   .   .   1538   .   .   131   MET   CE     .   25839   1
      1584   .   1   1   131   131   MET   N      N   15   124.919   0.035   .   1   .   .   187    .   .   131   MET   N      .   25839   1
      1585   .   1   1   132   132   LEU   H      H   1    8.567     0.001   .   1   .   .   465    .   .   132   LEU   H      .   25839   1
      1586   .   1   1   132   132   LEU   HA     H   1    4.611     0.012   .   1   .   .   924    .   .   132   LEU   HA     .   25839   1
      1587   .   1   1   132   132   LEU   HB2    H   1    1.160     0.001   .   2   .   .   1282   .   .   132   LEU   HB2    .   25839   1
      1588   .   1   1   132   132   LEU   HB3    H   1    1.693     0.007   .   2   .   .   1283   .   .   132   LEU   HB3    .   25839   1
      1589   .   1   1   132   132   LEU   HG     H   1    1.548     0.001   .   1   .   .   1405   .   .   132   LEU   HG     .   25839   1
      1590   .   1   1   132   132   LEU   HD11   H   1    1.041     0.004   .   2   .   .   1284   .   .   132   LEU   HD11   .   25839   1
      1591   .   1   1   132   132   LEU   HD12   H   1    1.041     0.004   .   2   .   .   1284   .   .   132   LEU   HD12   .   25839   1
      1592   .   1   1   132   132   LEU   HD13   H   1    1.041     0.004   .   2   .   .   1284   .   .   132   LEU   HD13   .   25839   1
      1593   .   1   1   132   132   LEU   HD21   H   1    0.972     0.008   .   2   .   .   1286   .   .   132   LEU   HD21   .   25839   1
      1594   .   1   1   132   132   LEU   HD22   H   1    0.972     0.008   .   2   .   .   1286   .   .   132   LEU   HD22   .   25839   1
      1595   .   1   1   132   132   LEU   HD23   H   1    0.972     0.008   .   2   .   .   1286   .   .   132   LEU   HD23   .   25839   1
      1596   .   1   1   132   132   LEU   C      C   13   175.730   0.004   .   1   .   .   433    .   .   132   LEU   C      .   25839   1
      1597   .   1   1   132   132   LEU   CA     C   13   53.528    0.046   .   1   .   .   464    .   .   132   LEU   CA     .   25839   1
      1598   .   1   1   132   132   LEU   CB     C   13   43.557    0.066   .   1   .   .   432    .   .   132   LEU   CB     .   25839   1
      1599   .   1   1   132   132   LEU   CG     C   13   27.409    0.018   .   1   .   .   1406   .   .   132   LEU   CG     .   25839   1
      1600   .   1   1   132   132   LEU   CD1    C   13   24.886    0.046   .   2   .   .   1285   .   .   132   LEU   CD1    .   25839   1
      1601   .   1   1   132   132   LEU   CD2    C   13   25.854    0.05    .   2   .   .   1287   .   .   132   LEU   CD2    .   25839   1
      1602   .   1   1   132   132   LEU   N      N   15   118.959   0.043   .   1   .   .   466    .   .   132   LEU   N      .   25839   1
      1603   .   1   1   133   133   LYS   H      H   1    8.990     0.001   .   1   .   .   276    .   .   133   LYS   H      .   25839   1
      1604   .   1   1   133   133   LYS   HA     H   1    4.419     0.006   .   1   .   .   925    .   .   133   LYS   HA     .   25839   1
      1605   .   1   1   133   133   LYS   HB2    H   1    1.986     0.007   .   2   .   .   926    .   .   133   LYS   HB2    .   25839   1
      1606   .   1   1   133   133   LYS   HB3    H   1    1.780     0.028   .   2   .   .   1104   .   .   133   LYS   HB3    .   25839   1
      1607   .   1   1   133   133   LYS   HG2    H   1    1.609     0.01    .   2   .   .   1106   .   .   133   LYS   HG2    .   25839   1
      1608   .   1   1   133   133   LYS   HG3    H   1    1.582     0.011   .   2   .   .   1108   .   .   133   LYS   HG3    .   25839   1
      1609   .   1   1   133   133   LYS   HD2    H   1    1.756     0.008   .   1   .   .   1645   .   .   133   LYS   HD2    .   25839   1
      1610   .   1   1   133   133   LYS   HD3    H   1    1.756     0.008   .   1   .   .   1644   .   .   133   LYS   HD3    .   25839   1
      1611   .   1   1   133   133   LYS   HE2    H   1    3.114     0.001   .   1   .   .   1646   .   .   133   LYS   HE2    .   25839   1
      1612   .   1   1   133   133   LYS   HE3    H   1    3.114     0.001   .   1   .   .   1109   .   .   133   LYS   HE3    .   25839   1
      1613   .   1   1   133   133   LYS   C      C   13   177.209   0.003   .   1   .   .   512    .   .   133   LYS   C      .   25839   1
      1614   .   1   1   133   133   LYS   CA     C   13   57.272    0.041   .   1   .   .   511    .   .   133   LYS   CA     .   25839   1
      1615   .   1   1   133   133   LYS   CB     C   13   33.700    0.084   .   1   .   .   513    .   .   133   LYS   CB     .   25839   1
      1616   .   1   1   133   133   LYS   CG     C   13   25.396    0.098   .   1   .   .   1107   .   .   133   LYS   CG     .   25839   1
      1617   .   1   1   133   133   LYS   CD     C   13   28.851    0.002   .   1   .   .   1105   .   .   133   LYS   CD     .   25839   1
      1618   .   1   1   133   133   LYS   CE     C   13   42.537    0.036   .   1   .   .   1110   .   .   133   LYS   CE     .   25839   1
      1619   .   1   1   133   133   LYS   N      N   15   122.532   0.049   .   1   .   .   277    .   .   133   LYS   N      .   25839   1
      1620   .   1   1   134   134   SER   H      H   1    7.382     0.006   .   1   .   .   284    .   .   134   SER   H      .   25839   1
      1621   .   1   1   134   134   SER   HA     H   1    4.655     0.006   .   1   .   .   976    .   .   134   SER   HA     .   25839   1
      1622   .   1   1   134   134   SER   HB2    H   1    3.961     0.007   .   2   .   .   977    .   .   134   SER   HB2    .   25839   1
      1623   .   1   1   134   134   SER   HB3    H   1    3.676     0.004   .   2   .   .   978    .   .   134   SER   HB3    .   25839   1
      1624   .   1   1   134   134   SER   C      C   13   173.232   0.005   .   1   .   .   719    .   .   134   SER   C      .   25839   1
      1625   .   1   1   134   134   SER   CA     C   13   55.801    0.048   .   1   .   .   604    .   .   134   SER   CA     .   25839   1
      1626   .   1   1   134   134   SER   CB     C   13   64.137    0.054   .   1   .   .   605    .   .   134   SER   CB     .   25839   1
      1627   .   1   1   134   134   SER   N      N   15   111.166   0.015   .   1   .   .   285    .   .   134   SER   N      .   25839   1
      1628   .   1   1   135   135   PRO   HA     H   1    3.817     0.001   .   1   .   .   979    .   .   135   PRO   HA     .   25839   1
      1629   .   1   1   135   135   PRO   HB2    H   1    1.918     0.003   .   2   .   .   980    .   .   135   PRO   HB2    .   25839   1
      1630   .   1   1   135   135   PRO   HB3    H   1    1.727     0.008   .   2   .   .   981    .   .   135   PRO   HB3    .   25839   1
      1631   .   1   1   135   135   PRO   HG2    H   1    1.246     0.004   .   2   .   .   1288   .   .   135   PRO   HG2    .   25839   1
      1632   .   1   1   135   135   PRO   HG3    H   1    1.867     0.008   .   2   .   .   1289   .   .   135   PRO   HG3    .   25839   1
      1633   .   1   1   135   135   PRO   HD2    H   1    2.515     0.001   .   2   .   .   1290   .   .   135   PRO   HD2    .   25839   1
      1634   .   1   1   135   135   PRO   HD3    H   1    3.565     0.004   .   2   .   .   1291   .   .   135   PRO   HD3    .   25839   1
      1635   .   1   1   135   135   PRO   C      C   13   175.499   0.005   .   1   .   .   1745   .   .   135   PRO   C      .   25839   1
      1636   .   1   1   135   135   PRO   CA     C   13   65.007    0.045   .   1   .   .   597    .   .   135   PRO   CA     .   25839   1
      1637   .   1   1   135   135   PRO   CB     C   13   32.137    0.17    .   1   .   .   596    .   .   135   PRO   CB     .   25839   1
      1638   .   1   1   135   135   PRO   CG     C   13   26.839    0.09    .   1   .   .   1177   .   .   135   PRO   CG     .   25839   1
      1639   .   1   1   135   135   PRO   CD     C   13   50.483    0.087   .   1   .   .   1292   .   .   135   PRO   CD     .   25839   1
      1640   .   1   1   136   136   ASP   H      H   1    8.081     0.003   .   1   .   .   5      .   .   136   ASP   H      .   25839   1
      1641   .   1   1   136   136   ASP   HA     H   1    4.542     0.001   .   1   .   .   927    .   .   136   ASP   HA     .   25839   1
      1642   .   1   1   136   136   ASP   HB2    H   1    2.679     0.007   .   2   .   .   928    .   .   136   ASP   HB2    .   25839   1
      1643   .   1   1   136   136   ASP   HB3    H   1    2.683     0.003   .   2   .   .   1293   .   .   136   ASP   HB3    .   25839   1
      1644   .   1   1   136   136   ASP   C      C   13   176.805   0.014   .   1   .   .   420    .   .   136   ASP   C      .   25839   1
      1645   .   1   1   136   136   ASP   CA     C   13   53.846    0.036   .   1   .   .   421    .   .   136   ASP   CA     .   25839   1
      1646   .   1   1   136   136   ASP   CB     C   13   40.402    0.067   .   1   .   .   422    .   .   136   ASP   CB     .   25839   1
      1647   .   1   1   136   136   ASP   N      N   15   112.217   0.031   .   1   .   .   6      .   .   136   ASP   N      .   25839   1
      1648   .   1   1   137   137   LYS   H      H   1    7.323     0.004   .   1   .   .   66     .   .   137   LYS   H      .   25839   1
      1649   .   1   1   137   137   LYS   HA     H   1    4.608     0.01    .   1   .   .   929    .   .   137   LYS   HA     .   25839   1
      1650   .   1   1   137   137   LYS   HB2    H   1    2.292     0.001   .   2   .   .   930    .   .   137   LYS   HB2    .   25839   1
      1651   .   1   1   137   137   LYS   HB3    H   1    1.812     0.001   .   2   .   .   933    .   .   137   LYS   HB3    .   25839   1
      1652   .   1   1   137   137   LYS   HG2    H   1    1.387     0.001   .   2   .   .   1470   .   .   137   LYS   HG2    .   25839   1
      1653   .   1   1   137   137   LYS   HG3    H   1    1.476     0.003   .   2   .   .   1471   .   .   137   LYS   HG3    .   25839   1
      1654   .   1   1   137   137   LYS   HD2    H   1    1.635     0.001   .   2   .   .   1473   .   .   137   LYS   HD2    .   25839   1
      1655   .   1   1   137   137   LYS   HD3    H   1    1.696     0.001   .   2   .   .   1514   .   .   137   LYS   HD3    .   25839   1
      1656   .   1   1   137   137   LYS   HE2    H   1    3.007     0.001   .   1   .   .   1767   .   .   137   LYS   HE2    .   25839   1
      1657   .   1   1   137   137   LYS   HE3    H   1    3.007     0.001   .   1   .   .   1768   .   .   137   LYS   HE3    .   25839   1
      1658   .   1   1   137   137   LYS   C      C   13   176.640   0.01    .   1   .   .   489    .   .   137   LYS   C      .   25839   1
      1659   .   1   1   137   137   LYS   CA     C   13   55.315    0.005   .   1   .   .   491    .   .   137   LYS   CA     .   25839   1
      1660   .   1   1   137   137   LYS   CB     C   13   31.465    0.02    .   1   .   .   490    .   .   137   LYS   CB     .   25839   1
      1661   .   1   1   137   137   LYS   CG     C   13   24.925    0.095   .   1   .   .   1469   .   .   137   LYS   CG     .   25839   1
      1662   .   1   1   137   137   LYS   CD     C   13   28.503    0.028   .   1   .   .   1472   .   .   137   LYS   CD     .   25839   1
      1663   .   1   1   137   137   LYS   CE     C   13   42.259    0.005   .   1   .   .   1769   .   .   137   LYS   CE     .   25839   1
      1664   .   1   1   137   137   LYS   N      N   15   119.035   0.024   .   1   .   .   67     .   .   137   LYS   N      .   25839   1
      1665   .   1   1   138   138   ILE   H      H   1    6.743     0.001   .   1   .   .   89     .   .   138   ILE   H      .   25839   1
      1666   .   1   1   138   138   ILE   HA     H   1    5.226     0.001   .   1   .   .   931    .   .   138   ILE   HA     .   25839   1
      1667   .   1   1   138   138   ILE   HB     H   1    1.912     0.006   .   1   .   .   932    .   .   138   ILE   HB     .   25839   1
      1668   .   1   1   138   138   ILE   HG12   H   1    1.234     0.003   .   2   .   .   1244   .   .   138   ILE   HG12   .   25839   1
      1669   .   1   1   138   138   ILE   HG13   H   1    1.063     0.003   .   2   .   .   1245   .   .   138   ILE   HG13   .   25839   1
      1670   .   1   1   138   138   ILE   HG21   H   1    0.944     0.008   .   1   .   .   1034   .   .   138   ILE   HG21   .   25839   1
      1671   .   1   1   138   138   ILE   HG22   H   1    0.944     0.008   .   1   .   .   1034   .   .   138   ILE   HG22   .   25839   1
      1672   .   1   1   138   138   ILE   HG23   H   1    0.944     0.008   .   1   .   .   1034   .   .   138   ILE   HG23   .   25839   1
      1673   .   1   1   138   138   ILE   HD11   H   1    0.637     0.003   .   1   .   .   1160   .   .   138   ILE   HD11   .   25839   1
      1674   .   1   1   138   138   ILE   HD12   H   1    0.637     0.003   .   1   .   .   1160   .   .   138   ILE   HD12   .   25839   1
      1675   .   1   1   138   138   ILE   HD13   H   1    0.637     0.003   .   1   .   .   1160   .   .   138   ILE   HD13   .   25839   1
      1676   .   1   1   138   138   ILE   C      C   13   175.728   0.006   .   1   .   .   359    .   .   138   ILE   C      .   25839   1
      1677   .   1   1   138   138   ILE   CA     C   13   60.923    0.049   .   1   .   .   488    .   .   138   ILE   CA     .   25839   1
      1678   .   1   1   138   138   ILE   CB     C   13   39.684    0.023   .   1   .   .   360    .   .   138   ILE   CB     .   25839   1
      1679   .   1   1   138   138   ILE   CG1    C   13   24.251    0.057   .   1   .   .   1246   .   .   138   ILE   CG1    .   25839   1
      1680   .   1   1   138   138   ILE   CG2    C   13   18.232    0.018   .   1   .   .   1035   .   .   138   ILE   CG2    .   25839   1
      1681   .   1   1   138   138   ILE   CD1    C   13   14.258    0.05    .   1   .   .   1161   .   .   138   ILE   CD1    .   25839   1
      1682   .   1   1   138   138   ILE   N      N   15   113.143   0.032   .   1   .   .   90     .   .   138   ILE   N      .   25839   1
      1683   .   1   1   139   139   TYR   H      H   1    6.911     0.006   .   1   .   .   50     .   .   139   TYR   H      .   25839   1
      1684   .   1   1   139   139   TYR   HA     H   1    5.235     0.008   .   1   .   .   1294   .   .   139   TYR   HA     .   25839   1
      1685   .   1   1   139   139   TYR   HB2    H   1    2.895     0.007   .   2   .   .   1149   .   .   139   TYR   HB2    .   25839   1
      1686   .   1   1   139   139   TYR   HB3    H   1    2.900     0.008   .   2   .   .   1407   .   .   139   TYR   HB3    .   25839   1
      1687   .   1   1   139   139   TYR   HD1    H   1    6.886     0.009   .   1   .   .   1554   .   .   139   TYR   HD1    .   25839   1
      1688   .   1   1   139   139   TYR   HD2    H   1    6.886     0.009   .   1   .   .   1554   .   .   139   TYR   HD2    .   25839   1
      1689   .   1   1   139   139   TYR   HE1    H   1    6.520     0.002   .   1   .   .   1556   .   .   139   TYR   HE1    .   25839   1
      1690   .   1   1   139   139   TYR   HE2    H   1    6.520     0.002   .   1   .   .   1556   .   .   139   TYR   HE2    .   25839   1
      1691   .   1   1   139   139   TYR   C      C   13   171.430   0.005   .   1   .   .   720    .   .   139   TYR   C      .   25839   1
      1692   .   1   1   139   139   TYR   CA     C   13   53.150    0.058   .   1   .   .   726    .   .   139   TYR   CA     .   25839   1
      1693   .   1   1   139   139   TYR   CB     C   13   38.017    0.021   .   1   .   .   344    .   .   139   TYR   CB     .   25839   1
      1694   .   1   1   139   139   TYR   CD1    C   13   135.589   0.1     .   1   .   .   1555   .   .   139   TYR   CD1    .   25839   1
      1695   .   1   1   139   139   TYR   CD2    C   13   135.589   0.1     .   1   .   .   1555   .   .   139   TYR   CD2    .   25839   1
      1696   .   1   1   139   139   TYR   CE1    C   13   117.560   0.05    .   1   .   .   1557   .   .   139   TYR   CE1    .   25839   1
      1697   .   1   1   139   139   TYR   CE2    C   13   117.560   0.05    .   1   .   .   1557   .   .   139   TYR   CE2    .   25839   1
      1698   .   1   1   139   139   TYR   N      N   15   116.612   0.031   .   1   .   .   51     .   .   139   TYR   N      .   25839   1
      1699   .   1   1   140   140   PRO   HA     H   1    3.812     0.006   .   1   .   .   982    .   .   140   PRO   HA     .   25839   1
      1700   .   1   1   140   140   PRO   HB2    H   1    2.081     0.004   .   2   .   .   983    .   .   140   PRO   HB2    .   25839   1
      1701   .   1   1   140   140   PRO   HB3    H   1    1.936     0.006   .   2   .   .   984    .   .   140   PRO   HB3    .   25839   1
      1702   .   1   1   140   140   PRO   HG2    H   1    1.795     0.004   .   2   .   .   1478   .   .   140   PRO   HG2    .   25839   1
      1703   .   1   1   140   140   PRO   HG3    H   1    2.262     0.001   .   2   .   .   1479   .   .   140   PRO   HG3    .   25839   1
      1704   .   1   1   140   140   PRO   HD2    H   1    3.735     0.007   .   2   .   .   1268   .   .   140   PRO   HD2    .   25839   1
      1705   .   1   1   140   140   PRO   HD3    H   1    3.936     0.01    .   2   .   .   1270   .   .   140   PRO   HD3    .   25839   1
      1706   .   1   1   140   140   PRO   C      C   13   177.360   0.005   .   1   .   .   1744   .   .   140   PRO   C      .   25839   1
      1707   .   1   1   140   140   PRO   CA     C   13   63.494    0.033   .   1   .   .   644    .   .   140   PRO   CA     .   25839   1
      1708   .   1   1   140   140   PRO   CB     C   13   31.669    0.078   .   1   .   .   643    .   .   140   PRO   CB     .   25839   1
      1709   .   1   1   140   140   PRO   CG     C   13   28.627    0.031   .   1   .   .   1476   .   .   140   PRO   CG     .   25839   1
      1710   .   1   1   140   140   PRO   CD     C   13   50.883    0.096   .   1   .   .   1269   .   .   140   PRO   CD     .   25839   1
      1711   .   1   1   141   141   GLY   H      H   1    9.010     0.004   .   1   .   .   78     .   .   141   GLY   H      .   25839   1
      1712   .   1   1   141   141   GLY   HA2    H   1    4.174     0.003   .   2   .   .   934    .   .   141   GLY   HA2    .   25839   1
      1713   .   1   1   141   141   GLY   HA3    H   1    3.295     0.002   .   2   .   .   935    .   .   141   GLY   HA3    .   25839   1
      1714   .   1   1   141   141   GLY   C      C   13   172.329   0.016   .   1   .   .   642    .   .   141   GLY   C      .   25839   1
      1715   .   1   1   141   141   GLY   CA     C   13   44.739    0.063   .   1   .   .   641    .   .   141   GLY   CA     .   25839   1
      1716   .   1   1   141   141   GLY   N      N   15   113.450   0.028   .   1   .   .   79     .   .   141   GLY   N      .   25839   1
      1717   .   1   1   142   142   GLN   H      H   1    7.744     0.001   .   1   .   .   258    .   .   142   GLN   H      .   25839   1
      1718   .   1   1   142   142   GLN   HA     H   1    3.660     0.006   .   1   .   .   936    .   .   142   GLN   HA     .   25839   1
      1719   .   1   1   142   142   GLN   HB2    H   1    1.669     0.006   .   2   .   .   1591   .   .   142   GLN   HB2    .   25839   1
      1720   .   1   1   142   142   GLN   HB3    H   1    0.238     0.002   .   2   .   .   1592   .   .   142   GLN   HB3    .   25839   1
      1721   .   1   1   142   142   GLN   HG2    H   1    1.817     0.008   .   1   .   .   1517   .   .   142   GLN   HG2    .   25839   1
      1722   .   1   1   142   142   GLN   HG3    H   1    1.817     0.008   .   1   .   .   1516   .   .   142   GLN   HG3    .   25839   1
      1723   .   1   1   142   142   GLN   HE21   H   1    6.179     0.008   .   1   .   .   222    .   .   142   GLN   HE21   .   25839   1
      1724   .   1   1   142   142   GLN   HE22   H   1    5.584     0.003   .   1   .   .   1431   .   .   142   GLN   HE22   .   25839   1
      1725   .   1   1   142   142   GLN   C      C   13   175.043   0.006   .   1   .   .   337    .   .   142   GLN   C      .   25839   1
      1726   .   1   1   142   142   GLN   CA     C   13   56.437    0.068   .   1   .   .   502    .   .   142   GLN   CA     .   25839   1
      1727   .   1   1   142   142   GLN   CB     C   13   29.495    0.073   .   1   .   .   336    .   .   142   GLN   CB     .   25839   1
      1728   .   1   1   142   142   GLN   CG     C   13   33.997    0.088   .   1   .   .   1515   .   .   142   GLN   CG     .   25839   1
      1729   .   1   1   142   142   GLN   N      N   15   122.443   0.028   .   1   .   .   259    .   .   142   GLN   N      .   25839   1
      1730   .   1   1   142   142   GLN   NE2    N   15   103.327   0.019   .   1   .   .   223    .   .   142   GLN   NE2    .   25839   1
      1731   .   1   1   143   143   VAL   H      H   1    9.244     0.004   .   1   .   .   13     .   .   143   VAL   H      .   25839   1
      1732   .   1   1   143   143   VAL   HA     H   1    5.016     0.007   .   1   .   .   937    .   .   143   VAL   HA     .   25839   1
      1733   .   1   1   143   143   VAL   HB     H   1    1.937     0.011   .   1   .   .   938    .   .   143   VAL   HB     .   25839   1
      1734   .   1   1   143   143   VAL   HG11   H   1    0.564     0.003   .   2   .   .   1036   .   .   143   VAL   HG11   .   25839   1
      1735   .   1   1   143   143   VAL   HG12   H   1    0.564     0.003   .   2   .   .   1036   .   .   143   VAL   HG12   .   25839   1
      1736   .   1   1   143   143   VAL   HG13   H   1    0.564     0.003   .   2   .   .   1036   .   .   143   VAL   HG13   .   25839   1
      1737   .   1   1   143   143   VAL   HG21   H   1    0.899     0.002   .   2   .   .   1037   .   .   143   VAL   HG21   .   25839   1
      1738   .   1   1   143   143   VAL   HG22   H   1    0.899     0.002   .   2   .   .   1037   .   .   143   VAL   HG22   .   25839   1
      1739   .   1   1   143   143   VAL   HG23   H   1    0.899     0.002   .   2   .   .   1037   .   .   143   VAL   HG23   .   25839   1
      1740   .   1   1   143   143   VAL   C      C   13   175.567   0.004   .   1   .   .   667    .   .   143   VAL   C      .   25839   1
      1741   .   1   1   143   143   VAL   CA     C   13   61.649    0.04    .   1   .   .   646    .   .   143   VAL   CA     .   25839   1
      1742   .   1   1   143   143   VAL   CB     C   13   32.489    0.039   .   1   .   .   645    .   .   143   VAL   CB     .   25839   1
      1743   .   1   1   143   143   VAL   CG1    C   13   22.128    0.018   .   2   .   .   1598   .   .   143   VAL   CG1    .   25839   1
      1744   .   1   1   143   143   VAL   CG2    C   13   23.571    0.098   .   2   .   .   1595   .   .   143   VAL   CG2    .   25839   1
      1745   .   1   1   143   143   VAL   N      N   15   127.504   0.038   .   1   .   .   14     .   .   143   VAL   N      .   25839   1
      1746   .   1   1   144   144   LEU   H      H   1    9.118     0.004   .   1   .   .   662    .   .   144   LEU   H      .   25839   1
      1747   .   1   1   144   144   LEU   HA     H   1    4.660     0.004   .   1   .   .   939    .   .   144   LEU   HA     .   25839   1
      1748   .   1   1   144   144   LEU   HB2    H   1    1.249     0.006   .   2   .   .   940    .   .   144   LEU   HB2    .   25839   1
      1749   .   1   1   144   144   LEU   HB3    H   1    1.482     0.006   .   2   .   .   1135   .   .   144   LEU   HB3    .   25839   1
      1750   .   1   1   144   144   LEU   HD11   H   1    0.611     0.006   .   2   .   .   1136   .   .   144   LEU   HD11   .   25839   1
      1751   .   1   1   144   144   LEU   HD12   H   1    0.611     0.006   .   2   .   .   1136   .   .   144   LEU   HD12   .   25839   1
      1752   .   1   1   144   144   LEU   HD13   H   1    0.611     0.006   .   2   .   .   1136   .   .   144   LEU   HD13   .   25839   1
      1753   .   1   1   144   144   LEU   HD21   H   1    0.643     0.002   .   2   .   .   1600   .   .   144   LEU   HD21   .   25839   1
      1754   .   1   1   144   144   LEU   HD22   H   1    0.643     0.002   .   2   .   .   1600   .   .   144   LEU   HD22   .   25839   1
      1755   .   1   1   144   144   LEU   HD23   H   1    0.643     0.002   .   2   .   .   1600   .   .   144   LEU   HD23   .   25839   1
      1756   .   1   1   144   144   LEU   C      C   13   177.029   0.011   .   1   .   .   666    .   .   144   LEU   C      .   25839   1
      1757   .   1   1   144   144   LEU   CA     C   13   52.351    0.045   .   1   .   .   665    .   .   144   LEU   CA     .   25839   1
      1758   .   1   1   144   144   LEU   CB     C   13   45.811    0.036   .   1   .   .   664    .   .   144   LEU   CB     .   25839   1
      1759   .   1   1   144   144   LEU   CD1    C   13   26.729    0.043   .   2   .   .   1137   .   .   144   LEU   CD1    .   25839   1
      1760   .   1   1   144   144   LEU   CD2    C   13   21.949    0.044   .   2   .   .   1599   .   .   144   LEU   CD2    .   25839   1
      1761   .   1   1   144   144   LEU   N      N   15   123.636   0.027   .   1   .   .   663    .   .   144   LEU   N      .   25839   1
      1762   .   1   1   145   145   ARG   H      H   1    9.566     0.006   .   1   .   .   119    .   .   145   ARG   H      .   25839   1
      1763   .   1   1   145   145   ARG   HA     H   1    4.638     0.004   .   1   .   .   941    .   .   145   ARG   HA     .   25839   1
      1764   .   1   1   145   145   ARG   HB2    H   1    1.517     0.022   .   2   .   .   1125   .   .   145   ARG   HB2    .   25839   1
      1765   .   1   1   145   145   ARG   HB3    H   1    1.646     0.003   .   2   .   .   1620   .   .   145   ARG   HB3    .   25839   1
      1766   .   1   1   145   145   ARG   HG2    H   1    1.520     0.002   .   1   .   .   1621   .   .   145   ARG   HG2    .   25839   1
      1767   .   1   1   145   145   ARG   HG3    H   1    1.520     0.002   .   1   .   .   1622   .   .   145   ARG   HG3    .   25839   1
      1768   .   1   1   145   145   ARG   HD2    H   1    2.814     0.007   .   2   .   .   1624   .   .   145   ARG   HD2    .   25839   1
      1769   .   1   1   145   145   ARG   HD3    H   1    3.527     0.006   .   2   .   .   1626   .   .   145   ARG   HD3    .   25839   1
      1770   .   1   1   145   145   ARG   HE     H   1    8.368     0.009   .   1   .   .   740    .   .   145   ARG   HE     .   25839   1
      1771   .   1   1   145   145   ARG   C      C   13   175.920   0.004   .   1   .   .   367    .   .   145   ARG   C      .   25839   1
      1772   .   1   1   145   145   ARG   CA     C   13   56.019    0.046   .   1   .   .   369    .   .   145   ARG   CA     .   25839   1
      1773   .   1   1   145   145   ARG   CB     C   13   32.666    0.021   .   1   .   .   368    .   .   145   ARG   CB     .   25839   1
      1774   .   1   1   145   145   ARG   CG     C   13   27.905    0.005   .   1   .   .   1623   .   .   145   ARG   CG     .   25839   1
      1775   .   1   1   145   145   ARG   CD     C   13   44.413    0.043   .   1   .   .   1625   .   .   145   ARG   CD     .   25839   1
      1776   .   1   1   145   145   ARG   N      N   15   119.756   0.032   .   1   .   .   120    .   .   145   ARG   N      .   25839   1
      1777   .   1   1   145   145   ARG   NE     N   15   84.051    0.037   .   1   .   .   741    .   .   145   ARG   NE     .   25839   1
      1778   .   1   1   146   146   ILE   H      H   1    8.865     0.001   .   1   .   .   62     .   .   146   ILE   H      .   25839   1
      1779   .   1   1   146   146   ILE   HA     H   1    4.518     0.004   .   1   .   .   1126   .   .   146   ILE   HA     .   25839   1
      1780   .   1   1   146   146   ILE   HB     H   1    1.993     0.007   .   1   .   .   1128   .   .   146   ILE   HB     .   25839   1
      1781   .   1   1   146   146   ILE   HG12   H   1    1.057     0.001   .   2   .   .   1131   .   .   146   ILE   HG12   .   25839   1
      1782   .   1   1   146   146   ILE   HG13   H   1    1.345     0.006   .   2   .   .   1140   .   .   146   ILE   HG13   .   25839   1
      1783   .   1   1   146   146   ILE   HG21   H   1    0.487     0.004   .   1   .   .   1129   .   .   146   ILE   HG21   .   25839   1
      1784   .   1   1   146   146   ILE   HG22   H   1    0.487     0.004   .   1   .   .   1129   .   .   146   ILE   HG22   .   25839   1
      1785   .   1   1   146   146   ILE   HG23   H   1    0.487     0.004   .   1   .   .   1129   .   .   146   ILE   HG23   .   25839   1
      1786   .   1   1   146   146   ILE   HD11   H   1    0.402     0.004   .   1   .   .   1127   .   .   146   ILE   HD11   .   25839   1
      1787   .   1   1   146   146   ILE   HD12   H   1    0.402     0.004   .   1   .   .   1127   .   .   146   ILE   HD12   .   25839   1
      1788   .   1   1   146   146   ILE   HD13   H   1    0.402     0.004   .   1   .   .   1127   .   .   146   ILE   HD13   .   25839   1
      1789   .   1   1   146   146   ILE   C      C   13   173.700   0.005   .   1   .   .   721    .   .   146   ILE   C      .   25839   1
      1790   .   1   1   146   146   ILE   CA     C   13   55.852    0.089   .   1   .   .   661    .   .   146   ILE   CA     .   25839   1
      1791   .   1   1   146   146   ILE   CB     C   13   36.577    0.042   .   1   .   .   660    .   .   146   ILE   CB     .   25839   1
      1792   .   1   1   146   146   ILE   CG1    C   13   26.269    0.094   .   1   .   .   1132   .   .   146   ILE   CG1    .   25839   1
      1793   .   1   1   146   146   ILE   CG2    C   13   17.615    0.033   .   1   .   .   1130   .   .   146   ILE   CG2    .   25839   1
      1794   .   1   1   146   146   ILE   CD1    C   13   10.450    0.055   .   1   .   .   1141   .   .   146   ILE   CD1    .   25839   1
      1795   .   1   1   146   146   ILE   N      N   15   121.590   0.032   .   1   .   .   63     .   .   146   ILE   N      .   25839   1
      1796   .   1   1   147   147   PRO   HA     H   1    4.622     0.003   .   1   .   .   966    .   .   147   PRO   HA     .   25839   1
      1797   .   1   1   147   147   PRO   HB2    H   1    2.265     0.002   .   2   .   .   967    .   .   147   PRO   HB2    .   25839   1
      1798   .   1   1   147   147   PRO   HB3    H   1    1.945     0.008   .   2   .   .   968    .   .   147   PRO   HB3    .   25839   1
      1799   .   1   1   147   147   PRO   HG2    H   1    1.789     0.009   .   2   .   .   1133   .   .   147   PRO   HG2    .   25839   1
      1800   .   1   1   147   147   PRO   HG3    H   1    2.006     0.001   .   2   .   .   1518   .   .   147   PRO   HG3    .   25839   1
      1801   .   1   1   147   147   PRO   HD2    H   1    3.474     0.001   .   2   .   .   1279   .   .   147   PRO   HD2    .   25839   1
      1802   .   1   1   147   147   PRO   HD3    H   1    3.665     0.006   .   2   .   .   1281   .   .   147   PRO   HD3    .   25839   1
      1803   .   1   1   147   147   PRO   C      C   13   176.919   0.005   .   1   .   .   1743   .   .   147   PRO   C      .   25839   1
      1804   .   1   1   147   147   PRO   CA     C   13   62.430    0.041   .   1   .   .   634    .   .   147   PRO   CA     .   25839   1
      1805   .   1   1   147   147   PRO   CB     C   13   32.560    0.028   .   1   .   .   633    .   .   147   PRO   CB     .   25839   1
      1806   .   1   1   147   147   PRO   CG     C   13   27.567    0.065   .   1   .   .   1134   .   .   147   PRO   CG     .   25839   1
      1807   .   1   1   147   147   PRO   CD     C   13   50.542    0.068   .   1   .   .   1280   .   .   147   PRO   CD     .   25839   1
      1808   .   1   1   148   148   GLU   H      H   1    8.754     0.003   .   1   .   .   598    .   .   148   GLU   H      .   25839   1
      1809   .   1   1   148   148   GLU   HA     H   1    4.332     0.007   .   1   .   .   942    .   .   148   GLU   HA     .   25839   1
      1810   .   1   1   148   148   GLU   HB2    H   1    1.970     0.006   .   1   .   .   943    .   .   148   GLU   HB2    .   25839   1
      1811   .   1   1   148   148   GLU   HB3    H   1    1.969     0.008   .   1   .   .   1742   .   .   148   GLU   HB3    .   25839   1
      1812   .   1   1   148   148   GLU   HG2    H   1    2.198     0.001   .   2   .   .   1038   .   .   148   GLU   HG2    .   25839   1
      1813   .   1   1   148   148   GLU   HG3    H   1    2.273     0.007   .   2   .   .   1039   .   .   148   GLU   HG3    .   25839   1
      1814   .   1   1   148   148   GLU   C      C   13   176.450   0.021   .   1   .   .   1603   .   .   148   GLU   C      .   25839   1
      1815   .   1   1   148   148   GLU   CA     C   13   57.054    0.041   .   1   .   .   632    .   .   148   GLU   CA     .   25839   1
      1816   .   1   1   148   148   GLU   CB     C   13   30.598    0.127   .   1   .   .   635    .   .   148   GLU   CB     .   25839   1
      1817   .   1   1   148   148   GLU   CG     C   13   36.504    0.081   .   1   .   .   1040   .   .   148   GLU   CG     .   25839   1
      1818   .   1   1   148   148   GLU   N      N   15   122.593   0.047   .   1   .   .   599    .   .   148   GLU   N      .   25839   1
      1819   .   1   1   149   149   GLU   H      H   1    8.732     0.002   .   1   .   .   153    .   .   149   GLU   H      .   25839   1
      1820   .   1   1   149   149   GLU   HA     H   1    4.214     0.007   .   1   .   .   944    .   .   149   GLU   HA     .   25839   1
      1821   .   1   1   149   149   GLU   HB2    H   1    1.855     0.006   .   2   .   .   945    .   .   149   GLU   HB2    .   25839   1
      1822   .   1   1   149   149   GLU   HB3    H   1    1.658     0.006   .   2   .   .   1200   .   .   149   GLU   HB3    .   25839   1
      1823   .   1   1   149   149   GLU   HG2    H   1    1.906     0.006   .   2   .   .   1201   .   .   149   GLU   HG2    .   25839   1
      1824   .   1   1   149   149   GLU   HG3    H   1    1.907     0.006   .   2   .   .   1295   .   .   149   GLU   HG3    .   25839   1
      1825   .   1   1   149   149   GLU   C      C   13   175.893   0.005   .   1   .   .   654    .   .   149   GLU   C      .   25839   1
      1826   .   1   1   149   149   GLU   CA     C   13   56.237    0.018   .   1   .   .   601    .   .   149   GLU   CA     .   25839   1
      1827   .   1   1   149   149   GLU   CB     C   13   30.719    0.092   .   1   .   .   602    .   .   149   GLU   CB     .   25839   1
      1828   .   1   1   149   149   GLU   CG     C   13   36.039    0.045   .   1   .   .   1202   .   .   149   GLU   CG     .   25839   1
      1829   .   1   1   149   149   GLU   N      N   15   125.176   0.019   .   1   .   .   154    .   .   149   GLU   N      .   25839   1
      1830   .   1   1   150   150   LEU   H      H   1    8.300     0.001   .   1   .   .   190    .   .   150   LEU   H      .   25839   1
      1831   .   1   1   150   150   LEU   HA     H   1    4.273     0.001   .   1   .   .   946    .   .   150   LEU   HA     .   25839   1
      1832   .   1   1   150   150   LEU   HB2    H   1    1.508     0.019   .   2   .   .   947    .   .   150   LEU   HB2    .   25839   1
      1833   .   1   1   150   150   LEU   HB3    H   1    1.427     0.002   .   2   .   .   1043   .   .   150   LEU   HB3    .   25839   1
      1834   .   1   1   150   150   LEU   HG     H   1    1.499     0.006   .   1   .   .   1296   .   .   150   LEU   HG     .   25839   1
      1835   .   1   1   150   150   LEU   HD11   H   1    0.828     0.001   .   2   .   .   1041   .   .   150   LEU   HD11   .   25839   1
      1836   .   1   1   150   150   LEU   HD12   H   1    0.828     0.001   .   2   .   .   1041   .   .   150   LEU   HD12   .   25839   1
      1837   .   1   1   150   150   LEU   HD13   H   1    0.828     0.001   .   2   .   .   1041   .   .   150   LEU   HD13   .   25839   1
      1838   .   1   1   150   150   LEU   HD21   H   1    0.766     0.003   .   2   .   .   1042   .   .   150   LEU   HD21   .   25839   1
      1839   .   1   1   150   150   LEU   HD22   H   1    0.766     0.003   .   2   .   .   1042   .   .   150   LEU   HD22   .   25839   1
      1840   .   1   1   150   150   LEU   HD23   H   1    0.766     0.003   .   2   .   .   1042   .   .   150   LEU   HD23   .   25839   1
      1841   .   1   1   150   150   LEU   C      C   13   177.281   0.005   .   1   .   .   656    .   .   150   LEU   C      .   25839   1
      1842   .   1   1   150   150   LEU   CA     C   13   55.144    0.05    .   1   .   .   655    .   .   150   LEU   CA     .   25839   1
      1843   .   1   1   150   150   LEU   CB     C   13   42.627    0.083   .   1   .   .   653    .   .   150   LEU   CB     .   25839   1
      1844   .   1   1   150   150   LEU   CG     C   13   27.210    0.126   .   1   .   .   1297   .   .   150   LEU   CG     .   25839   1
      1845   .   1   1   150   150   LEU   CD1    C   13   24.917    0.081   .   2   .   .   1045   .   .   150   LEU   CD1    .   25839   1
      1846   .   1   1   150   150   LEU   CD2    C   13   23.362    0.074   .   2   .   .   1044   .   .   150   LEU   CD2    .   25839   1
      1847   .   1   1   150   150   LEU   N      N   15   123.685   0.032   .   1   .   .   191    .   .   150   LEU   N      .   25839   1
      1848   .   1   1   151   151   GLU   H      H   1    8.360     0.004   .   1   .   .   229    .   .   151   GLU   H      .   25839   1
      1849   .   1   1   151   151   GLU   HA     H   1    4.130     0.004   .   1   .   .   949    .   .   151   GLU   HA     .   25839   1
      1850   .   1   1   151   151   GLU   HB2    H   1    1.832     0.001   .   2   .   .   948    .   .   151   GLU   HB2    .   25839   1
      1851   .   1   1   151   151   GLU   HB3    H   1    1.837     0.003   .   2   .   .   1519   .   .   151   GLU   HB3    .   25839   1
      1852   .   1   1   151   151   GLU   HG2    H   1    2.063     0.004   .   2   .   .   1047   .   .   151   GLU   HG2    .   25839   1
      1853   .   1   1   151   151   GLU   HG3    H   1    2.135     0.021   .   2   .   .   1048   .   .   151   GLU   HG3    .   25839   1
      1854   .   1   1   151   151   GLU   C      C   13   176.243   0.005   .   1   .   .   691    .   .   151   GLU   C      .   25839   1
      1855   .   1   1   151   151   GLU   CA     C   13   56.805    0.042   .   1   .   .   675    .   .   151   GLU   CA     .   25839   1
      1856   .   1   1   151   151   GLU   CB     C   13   30.292    0.06    .   1   .   .   1046   .   .   151   GLU   CB     .   25839   1
      1857   .   1   1   151   151   GLU   CG     C   13   36.264    0.096   .   1   .   .   1049   .   .   151   GLU   CG     .   25839   1
      1858   .   1   1   151   151   GLU   N      N   15   120.862   0.04    .   1   .   .   230    .   .   151   GLU   N      .   25839   1
      1859   .   1   1   152   152   HIS   H      H   1    8.262     0.006   .   1   .   .   689    .   .   152   HIS   H      .   25839   1
      1860   .   1   1   152   152   HIS   HA     H   1    4.492     0.001   .   1   .   .   951    .   .   152   HIS   HA     .   25839   1
      1861   .   1   1   152   152   HIS   HB2    H   1    2.943     0.001   .   1   .   .   950    .   .   152   HIS   HB2    .   25839   1
      1862   .   1   1   152   152   HIS   C      C   13   175.118   0.005   .   1   .   .   722    .   .   152   HIS   C      .   25839   1
      1863   .   1   1   152   152   HIS   CA     C   13   56.306    0.005   .   1   .   .   1754   .   .   152   HIS   CA     .   25839   1
      1864   .   1   1   152   152   HIS   CB     C   13   30.493    0.144   .   1   .   .   1755   .   .   152   HIS   CB     .   25839   1
      1865   .   1   1   152   152   HIS   N      N   15   120.036   0.026   .   1   .   .   690    .   .   152   HIS   N      .   25839   1
      1866   .   1   1   156   156   HIS   HA     H   1    4.561     0.001   .   1   .   .   1751   .   .   156   HIS   HA     .   25839   1
      1867   .   1   1   156   156   HIS   HB2    H   1    3.004     0.001   .   2   .   .   1752   .   .   156   HIS   HB2    .   25839   1
      1868   .   1   1   156   156   HIS   HB3    H   1    3.061     0.003   .   2   .   .   1753   .   .   156   HIS   HB3    .   25839   1
      1869   .   1   1   156   156   HIS   C      C   13   174.197   0.005   .   1   .   .   755    .   .   156   HIS   C      .   25839   1
      1870   .   1   1   156   156   HIS   CA     C   13   56.177    0.022   .   1   .   .   754    .   .   156   HIS   CA     .   25839   1
      1871   .   1   1   156   156   HIS   CB     C   13   30.682    0.011   .   1   .   .   753    .   .   156   HIS   CB     .   25839   1
      1872   .   1   1   157   157   HIS   H      H   1    7.915     0.01    .   1   .   .   218    .   .   157   HIS   H      .   25839   1
      1873   .   1   1   157   157   HIS   HA     H   1    4.371     0.001   .   1   .   .   1750   .   .   157   HIS   HA     .   25839   1
      1874   .   1   1   157   157   HIS   HB2    H   1    2.986     0.003   .   2   .   .   1748   .   .   157   HIS   HB2    .   25839   1
      1875   .   1   1   157   157   HIS   HB3    H   1    3.117     0.003   .   2   .   .   1749   .   .   157   HIS   HB3    .   25839   1
      1876   .   1   1   157   157   HIS   C      C   13   179.533   0.005   .   1   .   .   723    .   .   157   HIS   C      .   25839   1
      1877   .   1   1   157   157   HIS   CA     C   13   57.603    0.021   .   1   .   .   672    .   .   157   HIS   CA     .   25839   1
      1878   .   1   1   157   157   HIS   CB     C   13   30.902    0.113   .   1   .   .   671    .   .   157   HIS   CB     .   25839   1
      1879   .   1   1   157   157   HIS   N      N   15   125.794   0.049   .   1   .   .   219    .   .   157   HIS   N      .   25839   1
   stop_
save_