Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      50783
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          assign1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _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'              .   .   .   50783   1
      2    '2D 1H-13C HSQC'              .   .   .   50783   1
      3    '3D HNCACB'                   .   .   .   50783   1
      4    '3D CBCA(CO)NH'               .   .   .   50783   1
      5    '3D HNCO'                     .   .   .   50783   1
      6    '3D HN(CA)CO'                 .   .   .   50783   1
      7    '3D HBHANH'                   .   .   .   50783   1
      8    '3D HBHA(CO)NH'               .   .   .   50783   1
      9    '3D CCH-TOCSY'                .   .   .   50783   1
      10   '3D HCCH-TOCSY'               .   .   .   50783   1
      11   '3D HCCH-COSY'                .   .   .   50783   1
      12   '3D 1H-13C NOESY aliphatic'   .   .   .   50783   1
      13   '3D 1H-13C NOESY aromatic'    .   .   .   50783   1
      14   '3D 1H-15N NOESY'             .   .   .   50783   1
   stop_

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

      1   $software_1   .   .   50783   1
      2   $software_2   .   .   50783   1
      3   $software_3   .   .   50783   1
      4   $software_4   .   .   50783   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   .   1   2     2     SER   HA     H   1    4.6870     0.02   .   1   .   .   .   .   .   2     SER   HA     .   50783   1
      2      .   1   .   1   2     2     SER   HB2    H   1    3.9060     0.02   .   2   .   .   .   .   .   2     SER   HB2    .   50783   1
      3      .   1   .   1   2     2     SER   HB3    H   1    4.0750     0.02   .   2   .   .   .   .   .   2     SER   HB3    .   50783   1
      4      .   1   .   1   2     2     SER   C      C   13   170.8860   0.3    .   1   .   .   .   .   .   2     SER   C      .   50783   1
      5      .   1   .   1   2     2     SER   CA     C   13   56.9580    0.3    .   1   .   .   .   .   .   2     SER   CA     .   50783   1
      6      .   1   .   1   2     2     SER   CB     C   13   63.9310    0.3    .   1   .   .   .   .   .   2     SER   CB     .   50783   1
      7      .   1   .   1   3     3     ALA   H      H   1    8.3860     0.02   .   1   .   .   .   .   .   3     ALA   H      .   50783   1
      8      .   1   .   1   3     3     ALA   HA     H   1    4.7370     0.02   .   1   .   .   .   .   .   3     ALA   HA     .   50783   1
      9      .   1   .   1   3     3     ALA   HB1    H   1    1.4070     0.02   .   1   .   .   .   .   .   3     ALA   HB1    .   50783   1
      10     .   1   .   1   3     3     ALA   HB2    H   1    1.4070     0.02   .   1   .   .   .   .   .   3     ALA   HB1    .   50783   1
      11     .   1   .   1   3     3     ALA   HB3    H   1    1.4070     0.02   .   1   .   .   .   .   .   3     ALA   HB1    .   50783   1
      12     .   1   .   1   3     3     ALA   C      C   13   175.3680   0.3    .   1   .   .   .   .   .   3     ALA   C      .   50783   1
      13     .   1   .   1   3     3     ALA   CA     C   13   51.4450    0.3    .   1   .   .   .   .   .   3     ALA   CA     .   50783   1
      14     .   1   .   1   3     3     ALA   CB     C   13   22.2020    0.3    .   1   .   .   .   .   .   3     ALA   CB     .   50783   1
      15     .   1   .   1   3     3     ALA   N      N   15   122.6280   0.2    .   1   .   .   .   .   .   3     ALA   N      .   50783   1
      16     .   1   .   1   4     4     LYS   H      H   1    8.5750     0.02   .   1   .   .   .   .   .   4     LYS   H      .   50783   1
      17     .   1   .   1   4     4     LYS   HA     H   1    5.1510     0.02   .   1   .   .   .   .   .   4     LYS   HA     .   50783   1
      18     .   1   .   1   4     4     LYS   HB2    H   1    1.6600     0.02   .   2   .   .   .   .   .   4     LYS   HB2    .   50783   1
      19     .   1   .   1   4     4     LYS   HB3    H   1    1.6600     0.02   .   2   .   .   .   .   .   4     LYS   HB3    .   50783   1
      20     .   1   .   1   4     4     LYS   HG2    H   1    1.1410     0.02   .   2   .   .   .   .   .   4     LYS   HG2    .   50783   1
      21     .   1   .   1   4     4     LYS   HG3    H   1    1.2510     0.02   .   2   .   .   .   .   .   4     LYS   HG3    .   50783   1
      22     .   1   .   1   4     4     LYS   HD2    H   1    1.5460     0.02   .   2   .   .   .   .   .   4     LYS   HD2    .   50783   1
      23     .   1   .   1   4     4     LYS   HD3    H   1    1.5460     0.02   .   2   .   .   .   .   .   4     LYS   HD3    .   50783   1
      24     .   1   .   1   4     4     LYS   HE2    H   1    2.8340     0.02   .   2   .   .   .   .   .   4     LYS   HE2    .   50783   1
      25     .   1   .   1   4     4     LYS   HE3    H   1    2.8340     0.02   .   2   .   .   .   .   .   4     LYS   HE3    .   50783   1
      26     .   1   .   1   4     4     LYS   C      C   13   175.2980   0.3    .   1   .   .   .   .   .   4     LYS   C      .   50783   1
      27     .   1   .   1   4     4     LYS   CA     C   13   55.4860    0.3    .   1   .   .   .   .   .   4     LYS   CA     .   50783   1
      28     .   1   .   1   4     4     LYS   CB     C   13   34.9960    0.3    .   1   .   .   .   .   .   4     LYS   CB     .   50783   1
      29     .   1   .   1   4     4     LYS   CG     C   13   24.9420    0.3    .   1   .   .   .   .   .   4     LYS   CG     .   50783   1
      30     .   1   .   1   4     4     LYS   CD     C   13   29.5170    0.3    .   1   .   .   .   .   .   4     LYS   CD     .   50783   1
      31     .   1   .   1   4     4     LYS   CE     C   13   41.9750    0.3    .   1   .   .   .   .   .   4     LYS   CE     .   50783   1
      32     .   1   .   1   4     4     LYS   N      N   15   122.4880   0.2    .   1   .   .   .   .   .   4     LYS   N      .   50783   1
      33     .   1   .   1   5     5     VAL   H      H   1    9.1260     0.02   .   1   .   .   .   .   .   5     VAL   H      .   50783   1
      34     .   1   .   1   5     5     VAL   HA     H   1    4.1790     0.02   .   1   .   .   .   .   .   5     VAL   HA     .   50783   1
      35     .   1   .   1   5     5     VAL   HB     H   1    1.9380     0.02   .   1   .   .   .   .   .   5     VAL   HB     .   50783   1
      36     .   1   .   1   5     5     VAL   HG11   H   1    0.6660     0.02   .   2   .   .   .   .   .   5     VAL   HG11   .   50783   1
      37     .   1   .   1   5     5     VAL   HG12   H   1    0.6660     0.02   .   2   .   .   .   .   .   5     VAL   HG11   .   50783   1
      38     .   1   .   1   5     5     VAL   HG13   H   1    0.6660     0.02   .   2   .   .   .   .   .   5     VAL   HG11   .   50783   1
      39     .   1   .   1   5     5     VAL   HG21   H   1    0.6660     0.02   .   2   .   .   .   .   .   5     VAL   HG21   .   50783   1
      40     .   1   .   1   5     5     VAL   HG22   H   1    0.6660     0.02   .   2   .   .   .   .   .   5     VAL   HG21   .   50783   1
      41     .   1   .   1   5     5     VAL   HG23   H   1    0.6660     0.02   .   2   .   .   .   .   .   5     VAL   HG21   .   50783   1
      42     .   1   .   1   5     5     VAL   C      C   13   174.0640   0.3    .   1   .   .   .   .   .   5     VAL   C      .   50783   1
      43     .   1   .   1   5     5     VAL   CA     C   13   61.3460    0.3    .   1   .   .   .   .   .   5     VAL   CA     .   50783   1
      44     .   1   .   1   5     5     VAL   CB     C   13   34.4250    0.3    .   1   .   .   .   .   .   5     VAL   CB     .   50783   1
      45     .   1   .   1   5     5     VAL   CG1    C   13   20.6000    0.3    .   2   .   .   .   .   .   5     VAL   CG1    .   50783   1
      46     .   1   .   1   5     5     VAL   CG2    C   13   20.6000    0.3    .   2   .   .   .   .   .   5     VAL   CG2    .   50783   1
      47     .   1   .   1   5     5     VAL   N      N   15   126.2150   0.2    .   1   .   .   .   .   .   5     VAL   N      .   50783   1
      48     .   1   .   1   6     6     GLU   H      H   1    8.5420     0.02   .   1   .   .   .   .   .   6     GLU   H      .   50783   1
      49     .   1   .   1   6     6     GLU   HA     H   1    5.0200     0.02   .   1   .   .   .   .   .   6     GLU   HA     .   50783   1
      50     .   1   .   1   6     6     GLU   HB2    H   1    1.9610     0.02   .   2   .   .   .   .   .   6     GLU   HB2    .   50783   1
      51     .   1   .   1   6     6     GLU   HB3    H   1    1.9610     0.02   .   2   .   .   .   .   .   6     GLU   HB3    .   50783   1
      52     .   1   .   1   6     6     GLU   HG2    H   1    2.0600     0.02   .   2   .   .   .   .   .   6     GLU   HG2    .   50783   1
      53     .   1   .   1   6     6     GLU   HG3    H   1    2.2220     0.02   .   2   .   .   .   .   .   6     GLU   HG3    .   50783   1
      54     .   1   .   1   6     6     GLU   C      C   13   175.8060   0.3    .   1   .   .   .   .   .   6     GLU   C      .   50783   1
      55     .   1   .   1   6     6     GLU   CA     C   13   55.4560    0.3    .   1   .   .   .   .   .   6     GLU   CA     .   50783   1
      56     .   1   .   1   6     6     GLU   CB     C   13   30.8830    0.3    .   1   .   .   .   .   .   6     GLU   CB     .   50783   1
      57     .   1   .   1   6     6     GLU   CG     C   13   36.7700    0.3    .   1   .   .   .   .   .   6     GLU   CG     .   50783   1
      58     .   1   .   1   6     6     GLU   N      N   15   127.0150   0.2    .   1   .   .   .   .   .   6     GLU   N      .   50783   1
      59     .   1   .   1   7     7     LEU   H      H   1    8.8440     0.02   .   1   .   .   .   .   .   7     LEU   H      .   50783   1
      60     .   1   .   1   7     7     LEU   HA     H   1    4.7930     0.02   .   1   .   .   .   .   .   7     LEU   HA     .   50783   1
      61     .   1   .   1   7     7     LEU   HB2    H   1    1.4050     0.02   .   2   .   .   .   .   .   7     LEU   HB2    .   50783   1
      62     .   1   .   1   7     7     LEU   HB3    H   1    1.5160     0.02   .   2   .   .   .   .   .   7     LEU   HB3    .   50783   1
      63     .   1   .   1   7     7     LEU   HG     H   1    1.4770     0.02   .   1   .   .   .   .   .   7     LEU   HG     .   50783   1
      64     .   1   .   1   7     7     LEU   HD11   H   1    0.8420     0.02   .   2   .   .   .   .   .   7     LEU   HD11   .   50783   1
      65     .   1   .   1   7     7     LEU   HD12   H   1    0.8420     0.02   .   2   .   .   .   .   .   7     LEU   HD11   .   50783   1
      66     .   1   .   1   7     7     LEU   HD13   H   1    0.8420     0.02   .   2   .   .   .   .   .   7     LEU   HD11   .   50783   1
      67     .   1   .   1   7     7     LEU   HD21   H   1    0.8920     0.02   .   2   .   .   .   .   .   7     LEU   HD21   .   50783   1
      68     .   1   .   1   7     7     LEU   HD22   H   1    0.8920     0.02   .   2   .   .   .   .   .   7     LEU   HD21   .   50783   1
      69     .   1   .   1   7     7     LEU   HD23   H   1    0.8920     0.02   .   2   .   .   .   .   .   7     LEU   HD21   .   50783   1
      70     .   1   .   1   7     7     LEU   C      C   13   175.0050   0.3    .   1   .   .   .   .   .   7     LEU   C      .   50783   1
      71     .   1   .   1   7     7     LEU   CA     C   13   53.5680    0.3    .   1   .   .   .   .   .   7     LEU   CA     .   50783   1
      72     .   1   .   1   7     7     LEU   CB     C   13   44.9370    0.3    .   1   .   .   .   .   .   7     LEU   CB     .   50783   1
      73     .   1   .   1   7     7     LEU   CG     C   13   27.1000    0.3    .   1   .   .   .   .   .   7     LEU   CG     .   50783   1
      74     .   1   .   1   7     7     LEU   CD1    C   13   27.6000    0.3    .   2   .   .   .   .   .   7     LEU   CD1    .   50783   1
      75     .   1   .   1   7     7     LEU   CD2    C   13   24.4800    0.3    .   2   .   .   .   .   .   7     LEU   CD2    .   50783   1
      76     .   1   .   1   7     7     LEU   N      N   15   125.3540   0.2    .   1   .   .   .   .   .   7     LEU   N      .   50783   1
      77     .   1   .   1   8     8     GLU   H      H   1    8.7080     0.02   .   1   .   .   .   .   .   8     GLU   H      .   50783   1
      78     .   1   .   1   8     8     GLU   HA     H   1    4.8180     0.02   .   1   .   .   .   .   .   8     GLU   HA     .   50783   1
      79     .   1   .   1   8     8     GLU   HB2    H   1    2.1160     0.02   .   2   .   .   .   .   .   8     GLU   HB2    .   50783   1
      80     .   1   .   1   8     8     GLU   HB3    H   1    1.9830     0.02   .   2   .   .   .   .   .   8     GLU   HB3    .   50783   1
      81     .   1   .   1   8     8     GLU   HG2    H   1    2.2530     0.02   .   2   .   .   .   .   .   8     GLU   HG2    .   50783   1
      82     .   1   .   1   8     8     GLU   HG3    H   1    2.2530     0.02   .   2   .   .   .   .   .   8     GLU   HG3    .   50783   1
      83     .   1   .   1   8     8     GLU   C      C   13   174.5170   0.3    .   1   .   .   .   .   .   8     GLU   C      .   50783   1
      84     .   1   .   1   8     8     GLU   CA     C   13   52.6800    0.3    .   1   .   .   .   .   .   8     GLU   CA     .   50783   1
      85     .   1   .   1   8     8     GLU   CB     C   13   30.4450    0.3    .   1   .   .   .   .   .   8     GLU   CB     .   50783   1
      86     .   1   .   1   8     8     GLU   CG     C   13   36.0000    0.3    .   1   .   .   .   .   .   8     GLU   CG     .   50783   1
      87     .   1   .   1   8     8     GLU   N      N   15   124.0900   0.2    .   1   .   .   .   .   .   8     GLU   N      .   50783   1
      88     .   1   .   1   9     9     PRO   HA     H   1    4.8010     0.02   .   1   .   .   .   .   .   9     PRO   HA     .   50783   1
      89     .   1   .   1   9     9     PRO   HB2    H   1    1.6200     0.02   .   2   .   .   .   .   .   9     PRO   HB2    .   50783   1
      90     .   1   .   1   9     9     PRO   HB3    H   1    1.8350     0.02   .   2   .   .   .   .   .   9     PRO   HB3    .   50783   1
      91     .   1   .   1   9     9     PRO   HG2    H   1    1.9910     0.02   .   2   .   .   .   .   .   9     PRO   HG2    .   50783   1
      92     .   1   .   1   9     9     PRO   HG3    H   1    2.3000     0.02   .   2   .   .   .   .   .   9     PRO   HG3    .   50783   1
      93     .   1   .   1   9     9     PRO   HD2    H   1    3.8530     0.02   .   2   .   .   .   .   .   9     PRO   HD2    .   50783   1
      94     .   1   .   1   9     9     PRO   HD3    H   1    4.0650     0.02   .   2   .   .   .   .   .   9     PRO   HD3    .   50783   1
      95     .   1   .   1   9     9     PRO   C      C   13   174.6590   0.3    .   1   .   .   .   .   .   9     PRO   C      .   50783   1
      96     .   1   .   1   9     9     PRO   CA     C   13   62.0440    0.3    .   1   .   .   .   .   .   9     PRO   CA     .   50783   1
      97     .   1   .   1   9     9     PRO   CB     C   13   32.9370    0.3    .   1   .   .   .   .   .   9     PRO   CB     .   50783   1
      98     .   1   .   1   9     9     PRO   CG     C   13   26.4200    0.3    .   1   .   .   .   .   .   9     PRO   CG     .   50783   1
      99     .   1   .   1   9     9     PRO   CD     C   13   51.2700    0.3    .   1   .   .   .   .   .   9     PRO   CD     .   50783   1
      100    .   1   .   1   10    10    VAL   H      H   1    8.5410     0.02   .   1   .   .   .   .   .   10    VAL   H      .   50783   1
      101    .   1   .   1   10    10    VAL   HA     H   1    4.2170     0.02   .   1   .   .   .   .   .   10    VAL   HA     .   50783   1
      102    .   1   .   1   10    10    VAL   HB     H   1    2.0440     0.02   .   1   .   .   .   .   .   10    VAL   HB     .   50783   1
      103    .   1   .   1   10    10    VAL   HG11   H   1    0.9420     0.02   .   2   .   .   .   .   .   10    VAL   HG11   .   50783   1
      104    .   1   .   1   10    10    VAL   HG12   H   1    0.9420     0.02   .   2   .   .   .   .   .   10    VAL   HG11   .   50783   1
      105    .   1   .   1   10    10    VAL   HG13   H   1    0.9420     0.02   .   2   .   .   .   .   .   10    VAL   HG11   .   50783   1
      106    .   1   .   1   10    10    VAL   HG21   H   1    1.0420     0.02   .   2   .   .   .   .   .   10    VAL   HG21   .   50783   1
      107    .   1   .   1   10    10    VAL   HG22   H   1    1.0420     0.02   .   2   .   .   .   .   .   10    VAL   HG21   .   50783   1
      108    .   1   .   1   10    10    VAL   HG23   H   1    1.0420     0.02   .   2   .   .   .   .   .   10    VAL   HG21   .   50783   1
      109    .   1   .   1   10    10    VAL   C      C   13   176.1640   0.3    .   1   .   .   .   .   .   10    VAL   C      .   50783   1
      110    .   1   .   1   10    10    VAL   CA     C   13   61.5960    0.3    .   1   .   .   .   .   .   10    VAL   CA     .   50783   1
      111    .   1   .   1   10    10    VAL   CB     C   13   33.4450    0.3    .   1   .   .   .   .   .   10    VAL   CB     .   50783   1
      112    .   1   .   1   10    10    VAL   CG1    C   13   21.0000    0.3    .   2   .   .   .   .   .   10    VAL   CG1    .   50783   1
      113    .   1   .   1   10    10    VAL   CG2    C   13   21.0000    0.3    .   2   .   .   .   .   .   10    VAL   CG2    .   50783   1
      114    .   1   .   1   10    10    VAL   N      N   15   118.8250   0.2    .   1   .   .   .   .   .   10    VAL   N      .   50783   1
      115    .   1   .   1   11    11    LEU   H      H   1    8.8480     0.02   .   1   .   .   .   .   .   11    LEU   H      .   50783   1
      116    .   1   .   1   11    11    LEU   HA     H   1    4.6260     0.02   .   1   .   .   .   .   .   11    LEU   HA     .   50783   1
      117    .   1   .   1   11    11    LEU   HB2    H   1    1.1800     0.02   .   2   .   .   .   .   .   11    LEU   HB2    .   50783   1
      118    .   1   .   1   11    11    LEU   HB3    H   1    1.8890     0.02   .   2   .   .   .   .   .   11    LEU   HB3    .   50783   1
      119    .   1   .   1   11    11    LEU   HG     H   1    1.1680     0.02   .   1   .   .   .   .   .   11    LEU   HG     .   50783   1
      120    .   1   .   1   11    11    LEU   HD11   H   1    0.8550     0.02   .   2   .   .   .   .   .   11    LEU   HD11   .   50783   1
      121    .   1   .   1   11    11    LEU   HD12   H   1    0.8550     0.02   .   2   .   .   .   .   .   11    LEU   HD11   .   50783   1
      122    .   1   .   1   11    11    LEU   HD13   H   1    0.8550     0.02   .   2   .   .   .   .   .   11    LEU   HD11   .   50783   1
      123    .   1   .   1   11    11    LEU   HD21   H   1    0.5740     0.02   .   2   .   .   .   .   .   11    LEU   HD21   .   50783   1
      124    .   1   .   1   11    11    LEU   HD22   H   1    0.5740     0.02   .   2   .   .   .   .   .   11    LEU   HD21   .   50783   1
      125    .   1   .   1   11    11    LEU   HD23   H   1    0.5740     0.02   .   2   .   .   .   .   .   11    LEU   HD21   .   50783   1
      126    .   1   .   1   11    11    LEU   C      C   13   175.4350   0.3    .   1   .   .   .   .   .   11    LEU   C      .   50783   1
      127    .   1   .   1   11    11    LEU   CA     C   13   54.5670    0.3    .   1   .   .   .   .   .   11    LEU   CA     .   50783   1
      128    .   1   .   1   11    11    LEU   CB     C   13   43.8700    0.3    .   1   .   .   .   .   .   11    LEU   CB     .   50783   1
      129    .   1   .   1   11    11    LEU   CG     C   13   26.8600    0.3    .   1   .   .   .   .   .   11    LEU   CG     .   50783   1
      130    .   1   .   1   11    11    LEU   CD1    C   13   26.0500    0.3    .   2   .   .   .   .   .   11    LEU   CD1    .   50783   1
      131    .   1   .   1   11    11    LEU   CD2    C   13   23.0300    0.3    .   2   .   .   .   .   .   11    LEU   CD2    .   50783   1
      132    .   1   .   1   11    11    LEU   N      N   15   130.9220   0.2    .   1   .   .   .   .   .   11    LEU   N      .   50783   1
      133    .   1   .   1   12    12    ASP   H      H   1    8.5720     0.02   .   1   .   .   .   .   .   12    ASP   H      .   50783   1
      134    .   1   .   1   12    12    ASP   HA     H   1    4.8000     0.02   .   1   .   .   .   .   .   12    ASP   HA     .   50783   1
      135    .   1   .   1   12    12    ASP   HB2    H   1    2.6190     0.02   .   2   .   .   .   .   .   12    ASP   HB2    .   50783   1
      136    .   1   .   1   12    12    ASP   HB3    H   1    3.2810     0.02   .   2   .   .   .   .   .   12    ASP   HB3    .   50783   1
      137    .   1   .   1   12    12    ASP   C      C   13   176.5480   0.3    .   1   .   .   .   .   .   12    ASP   C      .   50783   1
      138    .   1   .   1   12    12    ASP   CA     C   13   52.9920    0.3    .   1   .   .   .   .   .   12    ASP   CA     .   50783   1
      139    .   1   .   1   12    12    ASP   CB     C   13   41.6210    0.3    .   1   .   .   .   .   .   12    ASP   CB     .   50783   1
      140    .   1   .   1   12    12    ASP   N      N   15   127.8020   0.2    .   1   .   .   .   .   .   12    ASP   N      .   50783   1
      141    .   1   .   1   13    13    ASN   H      H   1    8.7460     0.02   .   1   .   .   .   .   .   13    ASN   H      .   50783   1
      142    .   1   .   1   13    13    ASN   HA     H   1    4.3150     0.02   .   1   .   .   .   .   .   13    ASN   HA     .   50783   1
      143    .   1   .   1   13    13    ASN   HB2    H   1    2.7860     0.02   .   2   .   .   .   .   .   13    ASN   HB2    .   50783   1
      144    .   1   .   1   13    13    ASN   HB3    H   1    2.7860     0.02   .   2   .   .   .   .   .   13    ASN   HB3    .   50783   1
      145    .   1   .   1   13    13    ASN   HD21   H   1    7.5540     0.02   .   2   .   .   .   .   .   13    ASN   HD21   .   50783   1
      146    .   1   .   1   13    13    ASN   HD22   H   1    6.8460     0.02   .   2   .   .   .   .   .   13    ASN   HD22   .   50783   1
      147    .   1   .   1   13    13    ASN   C      C   13   176.0560   0.3    .   1   .   .   .   .   .   13    ASN   C      .   50783   1
      148    .   1   .   1   13    13    ASN   CA     C   13   55.8850    0.3    .   1   .   .   .   .   .   13    ASN   CA     .   50783   1
      149    .   1   .   1   13    13    ASN   CB     C   13   38.6710    0.3    .   1   .   .   .   .   .   13    ASN   CB     .   50783   1
      150    .   1   .   1   13    13    ASN   N      N   15   124.1540   0.2    .   1   .   .   .   .   .   13    ASN   N      .   50783   1
      151    .   1   .   1   13    13    ASN   ND2    N   15   112.1000   0.2    .   1   .   .   .   .   .   13    ASN   ND2    .   50783   1
      152    .   1   .   1   14    14    ALA   H      H   1    8.5620     0.02   .   1   .   .   .   .   .   14    ALA   H      .   50783   1
      153    .   1   .   1   14    14    ALA   HA     H   1    4.3130     0.02   .   1   .   .   .   .   .   14    ALA   HA     .   50783   1
      154    .   1   .   1   14    14    ALA   HB1    H   1    1.5400     0.02   .   1   .   .   .   .   .   14    ALA   HB1    .   50783   1
      155    .   1   .   1   14    14    ALA   HB2    H   1    1.5400     0.02   .   1   .   .   .   .   .   14    ALA   HB1    .   50783   1
      156    .   1   .   1   14    14    ALA   HB3    H   1    1.5400     0.02   .   1   .   .   .   .   .   14    ALA   HB1    .   50783   1
      157    .   1   .   1   14    14    ALA   C      C   13   179.3920   0.3    .   1   .   .   .   .   .   14    ALA   C      .   50783   1
      158    .   1   .   1   14    14    ALA   CA     C   13   54.3760    0.3    .   1   .   .   .   .   .   14    ALA   CA     .   50783   1
      159    .   1   .   1   14    14    ALA   CB     C   13   19.0120    0.3    .   1   .   .   .   .   .   14    ALA   CB     .   50783   1
      160    .   1   .   1   14    14    ALA   N      N   15   120.4800   0.2    .   1   .   .   .   .   .   14    ALA   N      .   50783   1
      161    .   1   .   1   15    15    THR   H      H   1    7.3280     0.02   .   1   .   .   .   .   .   15    THR   H      .   50783   1
      162    .   1   .   1   15    15    THR   HA     H   1    4.4550     0.02   .   1   .   .   .   .   .   15    THR   HA     .   50783   1
      163    .   1   .   1   15    15    THR   HB     H   1    4.2110     0.02   .   1   .   .   .   .   .   15    THR   HB     .   50783   1
      164    .   1   .   1   15    15    THR   HG21   H   1    1.1110     0.02   .   1   .   .   .   .   .   15    THR   HG21   .   50783   1
      165    .   1   .   1   15    15    THR   HG22   H   1    1.1110     0.02   .   1   .   .   .   .   .   15    THR   HG21   .   50783   1
      166    .   1   .   1   15    15    THR   HG23   H   1    1.1110     0.02   .   1   .   .   .   .   .   15    THR   HG21   .   50783   1
      167    .   1   .   1   15    15    THR   C      C   13   176.4710   0.3    .   1   .   .   .   .   .   15    THR   C      .   50783   1
      168    .   1   .   1   15    15    THR   CA     C   13   61.0700    0.3    .   1   .   .   .   .   .   15    THR   CA     .   50783   1
      169    .   1   .   1   15    15    THR   CB     C   13   71.3700    0.3    .   1   .   .   .   .   .   15    THR   CB     .   50783   1
      170    .   1   .   1   15    15    THR   CG2    C   13   21.5030    0.3    .   1   .   .   .   .   .   15    THR   CG2    .   50783   1
      171    .   1   .   1   15    15    THR   N      N   15   104.7240   0.2    .   1   .   .   .   .   .   15    THR   N      .   50783   1
      172    .   1   .   1   16    16    GLY   H      H   1    8.4260     0.02   .   1   .   .   .   .   .   16    GLY   H      .   50783   1
      173    .   1   .   1   16    16    GLY   HA2    H   1    3.8080     0.02   .   2   .   .   .   .   .   16    GLY   HA2    .   50783   1
      174    .   1   .   1   16    16    GLY   HA3    H   1    4.2840     0.02   .   2   .   .   .   .   .   16    GLY   HA3    .   50783   1
      175    .   1   .   1   16    16    GLY   C      C   13   173.5480   0.3    .   1   .   .   .   .   .   16    GLY   C      .   50783   1
      176    .   1   .   1   16    16    GLY   CA     C   13   46.4330    0.3    .   1   .   .   .   .   .   16    GLY   CA     .   50783   1
      177    .   1   .   1   16    16    GLY   N      N   15   111.1580   0.2    .   1   .   .   .   .   .   16    GLY   N      .   50783   1
      178    .   1   .   1   17    17    GLU   H      H   1    7.4960     0.02   .   1   .   .   .   .   .   17    GLU   H      .   50783   1
      179    .   1   .   1   17    17    GLU   HA     H   1    4.3080     0.02   .   1   .   .   .   .   .   17    GLU   HA     .   50783   1
      180    .   1   .   1   17    17    GLU   HB2    H   1    1.5280     0.02   .   2   .   .   .   .   .   17    GLU   HB2    .   50783   1
      181    .   1   .   1   17    17    GLU   HB3    H   1    2.0140     0.02   .   2   .   .   .   .   .   17    GLU   HB3    .   50783   1
      182    .   1   .   1   17    17    GLU   HG2    H   1    1.8790     0.02   .   2   .   .   .   .   .   17    GLU   HG2    .   50783   1
      183    .   1   .   1   17    17    GLU   HG3    H   1    2.1910     0.02   .   2   .   .   .   .   .   17    GLU   HG3    .   50783   1
      184    .   1   .   1   17    17    GLU   C      C   13   174.6130   0.3    .   1   .   .   .   .   .   17    GLU   C      .   50783   1
      185    .   1   .   1   17    17    GLU   CA     C   13   55.4010    0.3    .   1   .   .   .   .   .   17    GLU   CA     .   50783   1
      186    .   1   .   1   17    17    GLU   CB     C   13   31.0440    0.3    .   1   .   .   .   .   .   17    GLU   CB     .   50783   1
      187    .   1   .   1   17    17    GLU   CG     C   13   36.0700    0.3    .   1   .   .   .   .   .   17    GLU   CG     .   50783   1
      188    .   1   .   1   17    17    GLU   N      N   15   117.6010   0.2    .   1   .   .   .   .   .   17    GLU   N      .   50783   1
      189    .   1   .   1   18    18    ALA   H      H   1    8.7510     0.02   .   1   .   .   .   .   .   18    ALA   H      .   50783   1
      190    .   1   .   1   18    18    ALA   HA     H   1    4.9940     0.02   .   1   .   .   .   .   .   18    ALA   HA     .   50783   1
      191    .   1   .   1   18    18    ALA   HB1    H   1    0.9790     0.02   .   1   .   .   .   .   .   18    ALA   HB1    .   50783   1
      192    .   1   .   1   18    18    ALA   HB2    H   1    0.9790     0.02   .   1   .   .   .   .   .   18    ALA   HB1    .   50783   1
      193    .   1   .   1   18    18    ALA   HB3    H   1    0.9790     0.02   .   1   .   .   .   .   .   18    ALA   HB1    .   50783   1
      194    .   1   .   1   18    18    ALA   C      C   13   174.6990   0.3    .   1   .   .   .   .   .   18    ALA   C      .   50783   1
      195    .   1   .   1   18    18    ALA   CA     C   13   50.1030    0.3    .   1   .   .   .   .   .   18    ALA   CA     .   50783   1
      196    .   1   .   1   18    18    ALA   CB     C   13   19.9130    0.3    .   1   .   .   .   .   .   18    ALA   CB     .   50783   1
      197    .   1   .   1   18    18    ALA   N      N   15   128.8590   0.2    .   1   .   .   .   .   .   18    ALA   N      .   50783   1
      198    .   1   .   1   19    19    LYS   H      H   1    8.3680     0.02   .   1   .   .   .   .   .   19    LYS   H      .   50783   1
      199    .   1   .   1   19    19    LYS   HA     H   1    5.2100     0.02   .   1   .   .   .   .   .   19    LYS   HA     .   50783   1
      200    .   1   .   1   19    19    LYS   HB2    H   1    1.6590     0.02   .   2   .   .   .   .   .   19    LYS   HB2    .   50783   1
      201    .   1   .   1   19    19    LYS   HB3    H   1    1.8600     0.02   .   2   .   .   .   .   .   19    LYS   HB3    .   50783   1
      202    .   1   .   1   19    19    LYS   HG2    H   1    1.1460     0.02   .   2   .   .   .   .   .   19    LYS   HG2    .   50783   1
      203    .   1   .   1   19    19    LYS   HG3    H   1    1.2400     0.02   .   2   .   .   .   .   .   19    LYS   HG3    .   50783   1
      204    .   1   .   1   19    19    LYS   HD2    H   1    1.6250     0.02   .   2   .   .   .   .   .   19    LYS   HD2    .   50783   1
      205    .   1   .   1   19    19    LYS   HD3    H   1    1.6250     0.02   .   2   .   .   .   .   .   19    LYS   HD3    .   50783   1
      206    .   1   .   1   19    19    LYS   HE2    H   1    2.8100     0.02   .   2   .   .   .   .   .   19    LYS   HE2    .   50783   1
      207    .   1   .   1   19    19    LYS   HE3    H   1    2.8100     0.02   .   2   .   .   .   .   .   19    LYS   HE3    .   50783   1
      208    .   1   .   1   19    19    LYS   C      C   13   174.9810   0.3    .   1   .   .   .   .   .   19    LYS   C      .   50783   1
      209    .   1   .   1   19    19    LYS   CA     C   13   55.5040    0.3    .   1   .   .   .   .   .   19    LYS   CA     .   50783   1
      210    .   1   .   1   19    19    LYS   CB     C   13   35.3550    0.3    .   1   .   .   .   .   .   19    LYS   CB     .   50783   1
      211    .   1   .   1   19    19    LYS   CG     C   13   25.4900    0.3    .   1   .   .   .   .   .   19    LYS   CG     .   50783   1
      212    .   1   .   1   19    19    LYS   CD     C   13   29.4300    0.3    .   1   .   .   .   .   .   19    LYS   CD     .   50783   1
      213    .   1   .   1   19    19    LYS   CE     C   13   42.1700    0.3    .   1   .   .   .   .   .   19    LYS   CE     .   50783   1
      214    .   1   .   1   19    19    LYS   N      N   15   124.3140   0.2    .   1   .   .   .   .   .   19    LYS   N      .   50783   1
      215    .   1   .   1   20    20    ALA   H      H   1    9.5560     0.02   .   1   .   .   .   .   .   20    ALA   H      .   50783   1
      216    .   1   .   1   20    20    ALA   HA     H   1    4.9760     0.02   .   1   .   .   .   .   .   20    ALA   HA     .   50783   1
      217    .   1   .   1   20    20    ALA   HB1    H   1    1.3520     0.02   .   1   .   .   .   .   .   20    ALA   HB1    .   50783   1
      218    .   1   .   1   20    20    ALA   HB2    H   1    1.3520     0.02   .   1   .   .   .   .   .   20    ALA   HB1    .   50783   1
      219    .   1   .   1   20    20    ALA   HB3    H   1    1.3520     0.02   .   1   .   .   .   .   .   20    ALA   HB1    .   50783   1
      220    .   1   .   1   20    20    ALA   C      C   13   174.5550   0.3    .   1   .   .   .   .   .   20    ALA   C      .   50783   1
      221    .   1   .   1   20    20    ALA   CA     C   13   50.2810    0.3    .   1   .   .   .   .   .   20    ALA   CA     .   50783   1
      222    .   1   .   1   20    20    ALA   CB     C   13   23.2390    0.3    .   1   .   .   .   .   .   20    ALA   CB     .   50783   1
      223    .   1   .   1   20    20    ALA   N      N   15   130.9390   0.2    .   1   .   .   .   .   .   20    ALA   N      .   50783   1
      224    .   1   .   1   21    21    ALA   H      H   1    8.2400     0.02   .   1   .   .   .   .   .   21    ALA   H      .   50783   1
      225    .   1   .   1   21    21    ALA   HA     H   1    5.1360     0.02   .   1   .   .   .   .   .   21    ALA   HA     .   50783   1
      226    .   1   .   1   21    21    ALA   HB1    H   1    1.2930     0.02   .   1   .   .   .   .   .   21    ALA   HB1    .   50783   1
      227    .   1   .   1   21    21    ALA   HB2    H   1    1.2930     0.02   .   1   .   .   .   .   .   21    ALA   HB1    .   50783   1
      228    .   1   .   1   21    21    ALA   HB3    H   1    1.2930     0.02   .   1   .   .   .   .   .   21    ALA   HB1    .   50783   1
      229    .   1   .   1   21    21    ALA   C      C   13   174.5500   0.3    .   1   .   .   .   .   .   21    ALA   C      .   50783   1
      230    .   1   .   1   21    21    ALA   CA     C   13   50.9550    0.3    .   1   .   .   .   .   .   21    ALA   CA     .   50783   1
      231    .   1   .   1   21    21    ALA   CB     C   13   22.7760    0.3    .   1   .   .   .   .   .   21    ALA   CB     .   50783   1
      232    .   1   .   1   21    21    ALA   N      N   15   121.5750   0.2    .   1   .   .   .   .   .   21    ALA   N      .   50783   1
      233    .   1   .   1   22    22    ILE   H      H   1    7.6200     0.02   .   1   .   .   .   .   .   22    ILE   H      .   50783   1
      234    .   1   .   1   22    22    ILE   HA     H   1    4.6380     0.02   .   1   .   .   .   .   .   22    ILE   HA     .   50783   1
      235    .   1   .   1   22    22    ILE   HB     H   1    1.5260     0.02   .   1   .   .   .   .   .   22    ILE   HB     .   50783   1
      236    .   1   .   1   22    22    ILE   HG12   H   1    1.6570     0.02   .   2   .   .   .   .   .   22    ILE   HG12   .   50783   1
      237    .   1   .   1   22    22    ILE   HG13   H   1    1.5750     0.02   .   2   .   .   .   .   .   22    ILE   HG13   .   50783   1
      238    .   1   .   1   22    22    ILE   HG21   H   1    0.8830     0.02   .   1   .   .   .   .   .   22    ILE   HG21   .   50783   1
      239    .   1   .   1   22    22    ILE   HG22   H   1    0.8830     0.02   .   1   .   .   .   .   .   22    ILE   HG21   .   50783   1
      240    .   1   .   1   22    22    ILE   HG23   H   1    0.8830     0.02   .   1   .   .   .   .   .   22    ILE   HG21   .   50783   1
      241    .   1   .   1   22    22    ILE   HD11   H   1    0.7270     0.02   .   1   .   .   .   .   .   22    ILE   HD11   .   50783   1
      242    .   1   .   1   22    22    ILE   HD12   H   1    0.7270     0.02   .   1   .   .   .   .   .   22    ILE   HD11   .   50783   1
      243    .   1   .   1   22    22    ILE   HD13   H   1    0.7270     0.02   .   1   .   .   .   .   .   22    ILE   HD11   .   50783   1
      244    .   1   .   1   22    22    ILE   C      C   13   171.6610   0.3    .   1   .   .   .   .   .   22    ILE   C      .   50783   1
      245    .   1   .   1   22    22    ILE   CA     C   13   59.6250    0.3    .   1   .   .   .   .   .   22    ILE   CA     .   50783   1
      246    .   1   .   1   22    22    ILE   CB     C   13   42.7330    0.3    .   1   .   .   .   .   .   22    ILE   CB     .   50783   1
      247    .   1   .   1   22    22    ILE   CG1    C   13   29.8700    0.3    .   1   .   .   .   .   .   22    ILE   CG1    .   50783   1
      248    .   1   .   1   22    22    ILE   CG2    C   13   15.8800    0.3    .   1   .   .   .   .   .   22    ILE   CG2    .   50783   1
      249    .   1   .   1   22    22    ILE   CD1    C   13   15.0450    0.3    .   1   .   .   .   .   .   22    ILE   CD1    .   50783   1
      250    .   1   .   1   22    22    ILE   N      N   15   118.2680   0.2    .   1   .   .   .   .   .   22    ILE   N      .   50783   1
      251    .   1   .   1   23    23    ASP   H      H   1    7.6060     0.02   .   1   .   .   .   .   .   23    ASP   H      .   50783   1
      252    .   1   .   1   23    23    ASP   HA     H   1    4.7770     0.02   .   1   .   .   .   .   .   23    ASP   HA     .   50783   1
      253    .   1   .   1   23    23    ASP   HB2    H   1    2.6690     0.02   .   2   .   .   .   .   .   23    ASP   HB2    .   50783   1
      254    .   1   .   1   23    23    ASP   HB3    H   1    3.1450     0.02   .   2   .   .   .   .   .   23    ASP   HB3    .   50783   1
      255    .   1   .   1   23    23    ASP   C      C   13   175.3030   0.3    .   1   .   .   .   .   .   23    ASP   C      .   50783   1
      256    .   1   .   1   23    23    ASP   CA     C   13   51.9630    0.3    .   1   .   .   .   .   .   23    ASP   CA     .   50783   1
      257    .   1   .   1   23    23    ASP   CB     C   13   42.5470    0.3    .   1   .   .   .   .   .   23    ASP   CB     .   50783   1
      258    .   1   .   1   23    23    ASP   N      N   15   125.3890   0.2    .   1   .   .   .   .   .   23    ASP   N      .   50783   1
      259    .   1   .   1   24    24    GLU   H      H   1    8.8200     0.02   .   1   .   .   .   .   .   24    GLU   H      .   50783   1
      260    .   1   .   1   24    24    GLU   HA     H   1    4.0110     0.02   .   1   .   .   .   .   .   24    GLU   HA     .   50783   1
      261    .   1   .   1   24    24    GLU   HB2    H   1    2.1890     0.02   .   2   .   .   .   .   .   24    GLU   HB2    .   50783   1
      262    .   1   .   1   24    24    GLU   HB3    H   1    2.2840     0.02   .   2   .   .   .   .   .   24    GLU   HB3    .   50783   1
      263    .   1   .   1   24    24    GLU   HG2    H   1    2.4030     0.02   .   2   .   .   .   .   .   24    GLU   HG2    .   50783   1
      264    .   1   .   1   24    24    GLU   HG3    H   1    2.4030     0.02   .   2   .   .   .   .   .   24    GLU   HG3    .   50783   1
      265    .   1   .   1   24    24    GLU   C      C   13   177.1470   0.3    .   1   .   .   .   .   .   24    GLU   C      .   50783   1
      266    .   1   .   1   24    24    GLU   CA     C   13   59.9630    0.3    .   1   .   .   .   .   .   24    GLU   CA     .   50783   1
      267    .   1   .   1   24    24    GLU   CB     C   13   29.9770    0.3    .   1   .   .   .   .   .   24    GLU   CB     .   50783   1
      268    .   1   .   1   24    24    GLU   CG     C   13   35.9600    0.3    .   1   .   .   .   .   .   24    GLU   CG     .   50783   1
      269    .   1   .   1   24    24    GLU   N      N   15   118.3870   0.2    .   1   .   .   .   .   .   24    GLU   N      .   50783   1
      270    .   1   .   1   25    25    GLU   H      H   1    8.3070     0.02   .   1   .   .   .   .   .   25    GLU   H      .   50783   1
      271    .   1   .   1   25    25    GLU   HA     H   1    4.1330     0.02   .   1   .   .   .   .   .   25    GLU   HA     .   50783   1
      272    .   1   .   1   25    25    GLU   HB2    H   1    2.0880     0.02   .   2   .   .   .   .   .   25    GLU   HB2    .   50783   1
      273    .   1   .   1   25    25    GLU   HB3    H   1    2.1660     0.02   .   2   .   .   .   .   .   25    GLU   HB3    .   50783   1
      274    .   1   .   1   25    25    GLU   HG2    H   1    2.3480     0.02   .   2   .   .   .   .   .   25    GLU   HG2    .   50783   1
      275    .   1   .   1   25    25    GLU   HG3    H   1    2.2300     0.02   .   2   .   .   .   .   .   25    GLU   HG3    .   50783   1
      276    .   1   .   1   25    25    GLU   C      C   13   179.3980   0.3    .   1   .   .   .   .   .   25    GLU   C      .   50783   1
      277    .   1   .   1   25    25    GLU   CA     C   13   59.9840    0.3    .   1   .   .   .   .   .   25    GLU   CA     .   50783   1
      278    .   1   .   1   25    25    GLU   CB     C   13   29.4270    0.3    .   1   .   .   .   .   .   25    GLU   CB     .   50783   1
      279    .   1   .   1   25    25    GLU   CG     C   13   36.4500    0.3    .   1   .   .   .   .   .   25    GLU   CG     .   50783   1
      280    .   1   .   1   25    25    GLU   N      N   15   119.2610   0.2    .   1   .   .   .   .   .   25    GLU   N      .   50783   1
      281    .   1   .   1   26    26    LYS   H      H   1    8.3070     0.02   .   1   .   .   .   .   .   26    LYS   H      .   50783   1
      282    .   1   .   1   26    26    LYS   HA     H   1    4.0080     0.02   .   1   .   .   .   .   .   26    LYS   HA     .   50783   1
      283    .   1   .   1   26    26    LYS   HB2    H   1    1.7160     0.02   .   2   .   .   .   .   .   26    LYS   HB2    .   50783   1
      284    .   1   .   1   26    26    LYS   HB3    H   1    1.9450     0.02   .   2   .   .   .   .   .   26    LYS   HB3    .   50783   1
      285    .   1   .   1   26    26    LYS   HG2    H   1    1.4860     0.02   .   2   .   .   .   .   .   26    LYS   HG2    .   50783   1
      286    .   1   .   1   26    26    LYS   HG3    H   1    1.7090     0.02   .   2   .   .   .   .   .   26    LYS   HG3    .   50783   1
      287    .   1   .   1   26    26    LYS   HD2    H   1    1.7340     0.02   .   2   .   .   .   .   .   26    LYS   HD2    .   50783   1
      288    .   1   .   1   26    26    LYS   HD3    H   1    1.7340     0.02   .   2   .   .   .   .   .   26    LYS   HD3    .   50783   1
      289    .   1   .   1   26    26    LYS   HE2    H   1    3.0280     0.02   .   2   .   .   .   .   .   26    LYS   HE2    .   50783   1
      290    .   1   .   1   26    26    LYS   HE3    H   1    3.0280     0.02   .   2   .   .   .   .   .   26    LYS   HE3    .   50783   1
      291    .   1   .   1   26    26    LYS   C      C   13   179.8510   0.3    .   1   .   .   .   .   .   26    LYS   C      .   50783   1
      292    .   1   .   1   26    26    LYS   CA     C   13   59.4970    0.3    .   1   .   .   .   .   .   26    LYS   CA     .   50783   1
      293    .   1   .   1   26    26    LYS   CB     C   13   32.3990    0.3    .   1   .   .   .   .   .   26    LYS   CB     .   50783   1
      294    .   1   .   1   26    26    LYS   CG     C   13   25.9200    0.3    .   1   .   .   .   .   .   26    LYS   CG     .   50783   1
      295    .   1   .   1   26    26    LYS   CD     C   13   29.3700    0.3    .   1   .   .   .   .   .   26    LYS   CD     .   50783   1
      296    .   1   .   1   26    26    LYS   CE     C   13   42.1900    0.3    .   1   .   .   .   .   .   26    LYS   CE     .   50783   1
      297    .   1   .   1   26    26    LYS   N      N   15   119.2610   0.2    .   1   .   .   .   .   .   26    LYS   N      .   50783   1
      298    .   1   .   1   27    27    LEU   H      H   1    8.0540     0.02   .   1   .   .   .   .   .   27    LEU   H      .   50783   1
      299    .   1   .   1   27    27    LEU   HA     H   1    3.9650     0.02   .   1   .   .   .   .   .   27    LEU   HA     .   50783   1
      300    .   1   .   1   27    27    LEU   HB2    H   1    1.0380     0.02   .   2   .   .   .   .   .   27    LEU   HB2    .   50783   1
      301    .   1   .   1   27    27    LEU   HB3    H   1    1.1810     0.02   .   2   .   .   .   .   .   27    LEU   HB3    .   50783   1
      302    .   1   .   1   27    27    LEU   HG     H   1    0.8800     0.02   .   1   .   .   .   .   .   27    LEU   HG     .   50783   1
      303    .   1   .   1   27    27    LEU   HD11   H   1    0.5030     0.02   .   2   .   .   .   .   .   27    LEU   HD11   .   50783   1
      304    .   1   .   1   27    27    LEU   HD12   H   1    0.5030     0.02   .   2   .   .   .   .   .   27    LEU   HD11   .   50783   1
      305    .   1   .   1   27    27    LEU   HD13   H   1    0.5030     0.02   .   2   .   .   .   .   .   27    LEU   HD11   .   50783   1
      306    .   1   .   1   27    27    LEU   HD21   H   1    -0.0430    0.02   .   2   .   .   .   .   .   27    LEU   HD21   .   50783   1
      307    .   1   .   1   27    27    LEU   HD22   H   1    -0.0430    0.02   .   2   .   .   .   .   .   27    LEU   HD21   .   50783   1
      308    .   1   .   1   27    27    LEU   HD23   H   1    -0.0430    0.02   .   2   .   .   .   .   .   27    LEU   HD21   .   50783   1
      309    .   1   .   1   27    27    LEU   C      C   13   177.8580   0.3    .   1   .   .   .   .   .   27    LEU   C      .   50783   1
      310    .   1   .   1   27    27    LEU   CA     C   13   57.4870    0.3    .   1   .   .   .   .   .   27    LEU   CA     .   50783   1
      311    .   1   .   1   27    27    LEU   CB     C   13   40.4210    0.3    .   1   .   .   .   .   .   27    LEU   CB     .   50783   1
      312    .   1   .   1   27    27    LEU   CG     C   13   27.0200    0.3    .   1   .   .   .   .   .   27    LEU   CG     .   50783   1
      313    .   1   .   1   27    27    LEU   CD1    C   13   23.5400    0.3    .   2   .   .   .   .   .   27    LEU   CD1    .   50783   1
      314    .   1   .   1   27    27    LEU   CD2    C   13   24.9300    0.3    .   2   .   .   .   .   .   27    LEU   CD2    .   50783   1
      315    .   1   .   1   27    27    LEU   N      N   15   120.4240   0.2    .   1   .   .   .   .   .   27    LEU   N      .   50783   1
      316    .   1   .   1   28    28    ASN   H      H   1    8.7510     0.02   .   1   .   .   .   .   .   28    ASN   H      .   50783   1
      317    .   1   .   1   28    28    ASN   HA     H   1    4.5210     0.02   .   1   .   .   .   .   .   28    ASN   HA     .   50783   1
      318    .   1   .   1   28    28    ASN   HB2    H   1    2.8420     0.02   .   2   .   .   .   .   .   28    ASN   HB2    .   50783   1
      319    .   1   .   1   28    28    ASN   HB3    H   1    3.1000     0.02   .   2   .   .   .   .   .   28    ASN   HB3    .   50783   1
      320    .   1   .   1   28    28    ASN   HD21   H   1    7.4360     0.02   .   2   .   .   .   .   .   28    ASN   HD21   .   50783   1
      321    .   1   .   1   28    28    ASN   HD22   H   1    6.8800     0.02   .   2   .   .   .   .   .   28    ASN   HD22   .   50783   1
      322    .   1   .   1   28    28    ASN   C      C   13   178.1510   0.3    .   1   .   .   .   .   .   28    ASN   C      .   50783   1
      323    .   1   .   1   28    28    ASN   CA     C   13   56.4130    0.3    .   1   .   .   .   .   .   28    ASN   CA     .   50783   1
      324    .   1   .   1   28    28    ASN   CB     C   13   37.9600    0.3    .   1   .   .   .   .   .   28    ASN   CB     .   50783   1
      325    .   1   .   1   28    28    ASN   N      N   15   118.3390   0.2    .   1   .   .   .   .   .   28    ASN   N      .   50783   1
      326    .   1   .   1   28    28    ASN   ND2    N   15   110.9100   0.2    .   1   .   .   .   .   .   28    ASN   ND2    .   50783   1
      327    .   1   .   1   29    29    LYS   H      H   1    7.6560     0.02   .   1   .   .   .   .   .   29    LYS   H      .   50783   1
      328    .   1   .   1   29    29    LYS   HA     H   1    4.1120     0.02   .   1   .   .   .   .   .   29    LYS   HA     .   50783   1
      329    .   1   .   1   29    29    LYS   HB2    H   1    1.9370     0.02   .   2   .   .   .   .   .   29    LYS   HB2    .   50783   1
      330    .   1   .   1   29    29    LYS   HB3    H   1    1.9370     0.02   .   2   .   .   .   .   .   29    LYS   HB3    .   50783   1
      331    .   1   .   1   29    29    LYS   HG2    H   1    1.5060     0.02   .   2   .   .   .   .   .   29    LYS   HG2    .   50783   1
      332    .   1   .   1   29    29    LYS   HG3    H   1    1.6360     0.02   .   2   .   .   .   .   .   29    LYS   HG3    .   50783   1
      333    .   1   .   1   29    29    LYS   HD2    H   1    1.7280     0.02   .   2   .   .   .   .   .   29    LYS   HD2    .   50783   1
      334    .   1   .   1   29    29    LYS   HD3    H   1    1.7280     0.02   .   2   .   .   .   .   .   29    LYS   HD3    .   50783   1
      335    .   1   .   1   29    29    LYS   HE2    H   1    3.0220     0.02   .   2   .   .   .   .   .   29    LYS   HE2    .   50783   1
      336    .   1   .   1   29    29    LYS   HE3    H   1    3.0220     0.02   .   2   .   .   .   .   .   29    LYS   HE3    .   50783   1
      337    .   1   .   1   29    29    LYS   C      C   13   178.9360   0.3    .   1   .   .   .   .   .   29    LYS   C      .   50783   1
      338    .   1   .   1   29    29    LYS   CA     C   13   59.4470    0.3    .   1   .   .   .   .   .   29    LYS   CA     .   50783   1
      339    .   1   .   1   29    29    LYS   CB     C   13   32.1450    0.3    .   1   .   .   .   .   .   29    LYS   CB     .   50783   1
      340    .   1   .   1   29    29    LYS   CG     C   13   25.1900    0.3    .   1   .   .   .   .   .   29    LYS   CG     .   50783   1
      341    .   1   .   1   29    29    LYS   CD     C   13   29.1700    0.3    .   1   .   .   .   .   .   29    LYS   CD     .   50783   1
      342    .   1   .   1   29    29    LYS   CE     C   13   42.2400    0.3    .   1   .   .   .   .   .   29    LYS   CE     .   50783   1
      343    .   1   .   1   29    29    LYS   N      N   15   119.1930   0.2    .   1   .   .   .   .   .   29    LYS   N      .   50783   1
      344    .   1   .   1   30    30    ALA   H      H   1    7.5090     0.02   .   1   .   .   .   .   .   30    ALA   H      .   50783   1
      345    .   1   .   1   30    30    ALA   HA     H   1    4.1310     0.02   .   1   .   .   .   .   .   30    ALA   HA     .   50783   1
      346    .   1   .   1   30    30    ALA   HB1    H   1    1.2770     0.02   .   1   .   .   .   .   .   30    ALA   HB1    .   50783   1
      347    .   1   .   1   30    30    ALA   HB2    H   1    1.2770     0.02   .   1   .   .   .   .   .   30    ALA   HB1    .   50783   1
      348    .   1   .   1   30    30    ALA   HB3    H   1    1.2770     0.02   .   1   .   .   .   .   .   30    ALA   HB1    .   50783   1
      349    .   1   .   1   30    30    ALA   C      C   13   179.3010   0.3    .   1   .   .   .   .   .   30    ALA   C      .   50783   1
      350    .   1   .   1   30    30    ALA   CA     C   13   54.7690    0.3    .   1   .   .   .   .   .   30    ALA   CA     .   50783   1
      351    .   1   .   1   30    30    ALA   CB     C   13   18.0200    0.3    .   1   .   .   .   .   .   30    ALA   CB     .   50783   1
      352    .   1   .   1   30    30    ALA   N      N   15   122.3440   0.2    .   1   .   .   .   .   .   30    ALA   N      .   50783   1
      353    .   1   .   1   31    31    LEU   H      H   1    8.5100     0.02   .   1   .   .   .   .   .   31    LEU   H      .   50783   1
      354    .   1   .   1   31    31    LEU   HA     H   1    3.6670     0.02   .   1   .   .   .   .   .   31    LEU   HA     .   50783   1
      355    .   1   .   1   31    31    LEU   HB2    H   1    1.2890     0.02   .   2   .   .   .   .   .   31    LEU   HB2    .   50783   1
      356    .   1   .   1   31    31    LEU   HB3    H   1    1.6950     0.02   .   2   .   .   .   .   .   31    LEU   HB3    .   50783   1
      357    .   1   .   1   31    31    LEU   HG     H   1    1.2470     0.02   .   1   .   .   .   .   .   31    LEU   HG     .   50783   1
      358    .   1   .   1   31    31    LEU   HD11   H   1    0.1430     0.02   .   2   .   .   .   .   .   31    LEU   HD11   .   50783   1
      359    .   1   .   1   31    31    LEU   HD12   H   1    0.1430     0.02   .   2   .   .   .   .   .   31    LEU   HD11   .   50783   1
      360    .   1   .   1   31    31    LEU   HD13   H   1    0.1430     0.02   .   2   .   .   .   .   .   31    LEU   HD11   .   50783   1
      361    .   1   .   1   31    31    LEU   HD21   H   1    0.3920     0.02   .   2   .   .   .   .   .   31    LEU   HD21   .   50783   1
      362    .   1   .   1   31    31    LEU   HD22   H   1    0.3920     0.02   .   2   .   .   .   .   .   31    LEU   HD21   .   50783   1
      363    .   1   .   1   31    31    LEU   HD23   H   1    0.3920     0.02   .   2   .   .   .   .   .   31    LEU   HD21   .   50783   1
      364    .   1   .   1   31    31    LEU   C      C   13   178.8490   0.3    .   1   .   .   .   .   .   31    LEU   C      .   50783   1
      365    .   1   .   1   31    31    LEU   CA     C   13   57.8340    0.3    .   1   .   .   .   .   .   31    LEU   CA     .   50783   1
      366    .   1   .   1   31    31    LEU   CB     C   13   41.6170    0.3    .   1   .   .   .   .   .   31    LEU   CB     .   50783   1
      367    .   1   .   1   31    31    LEU   CG     C   13   26.9800    0.3    .   1   .   .   .   .   .   31    LEU   CG     .   50783   1
      368    .   1   .   1   31    31    LEU   CD1    C   13   23.2000    0.3    .   2   .   .   .   .   .   31    LEU   CD1    .   50783   1
      369    .   1   .   1   31    31    LEU   CD2    C   13   24.7400    0.3    .   2   .   .   .   .   .   31    LEU   CD2    .   50783   1
      370    .   1   .   1   31    31    LEU   N      N   15   119.3760   0.2    .   1   .   .   .   .   .   31    LEU   N      .   50783   1
      371    .   1   .   1   32    32    ASP   H      H   1    8.0500     0.02   .   1   .   .   .   .   .   32    ASP   H      .   50783   1
      372    .   1   .   1   32    32    ASP   HA     H   1    4.3320     0.02   .   1   .   .   .   .   .   32    ASP   HA     .   50783   1
      373    .   1   .   1   32    32    ASP   HB2    H   1    2.6470     0.02   .   2   .   .   .   .   .   32    ASP   HB2    .   50783   1
      374    .   1   .   1   32    32    ASP   HB3    H   1    2.8290     0.02   .   2   .   .   .   .   .   32    ASP   HB3    .   50783   1
      375    .   1   .   1   32    32    ASP   C      C   13   178.9970   0.3    .   1   .   .   .   .   .   32    ASP   C      .   50783   1
      376    .   1   .   1   32    32    ASP   CA     C   13   57.5200    0.3    .   1   .   .   .   .   .   32    ASP   CA     .   50783   1
      377    .   1   .   1   32    32    ASP   CB     C   13   40.5480    0.3    .   1   .   .   .   .   .   32    ASP   CB     .   50783   1
      378    .   1   .   1   32    32    ASP   N      N   15   119.7990   0.2    .   1   .   .   .   .   .   32    ASP   N      .   50783   1
      379    .   1   .   1   33    33    GLU   H      H   1    7.5030     0.02   .   1   .   .   .   .   .   33    GLU   H      .   50783   1
      380    .   1   .   1   33    33    GLU   HA     H   1    4.0410     0.02   .   1   .   .   .   .   .   33    GLU   HA     .   50783   1
      381    .   1   .   1   33    33    GLU   HB2    H   1    2.1480     0.02   .   2   .   .   .   .   .   33    GLU   HB2    .   50783   1
      382    .   1   .   1   33    33    GLU   HB3    H   1    2.1480     0.02   .   2   .   .   .   .   .   33    GLU   HB3    .   50783   1
      383    .   1   .   1   33    33    GLU   HG2    H   1    2.3680     0.02   .   2   .   .   .   .   .   33    GLU   HG2    .   50783   1
      384    .   1   .   1   33    33    GLU   HG3    H   1    2.3680     0.02   .   2   .   .   .   .   .   33    GLU   HG3    .   50783   1
      385    .   1   .   1   33    33    GLU   C      C   13   179.5990   0.3    .   1   .   .   .   .   .   33    GLU   C      .   50783   1
      386    .   1   .   1   33    33    GLU   CA     C   13   58.9120    0.3    .   1   .   .   .   .   .   33    GLU   CA     .   50783   1
      387    .   1   .   1   33    33    GLU   CB     C   13   29.2550    0.3    .   1   .   .   .   .   .   33    GLU   CB     .   50783   1
      388    .   1   .   1   33    33    GLU   CG     C   13   36.0100    0.3    .   1   .   .   .   .   .   33    GLU   CG     .   50783   1
      389    .   1   .   1   33    33    GLU   N      N   15   118.9060   0.2    .   1   .   .   .   .   .   33    GLU   N      .   50783   1
      390    .   1   .   1   34    34    ALA   H      H   1    8.4440     0.02   .   1   .   .   .   .   .   34    ALA   H      .   50783   1
      391    .   1   .   1   34    34    ALA   HA     H   1    3.9900     0.02   .   1   .   .   .   .   .   34    ALA   HA     .   50783   1
      392    .   1   .   1   34    34    ALA   HB1    H   1    1.3920     0.02   .   1   .   .   .   .   .   34    ALA   HB1    .   50783   1
      393    .   1   .   1   34    34    ALA   HB2    H   1    1.3920     0.02   .   1   .   .   .   .   .   34    ALA   HB1    .   50783   1
      394    .   1   .   1   34    34    ALA   HB3    H   1    1.3920     0.02   .   1   .   .   .   .   .   34    ALA   HB1    .   50783   1
      395    .   1   .   1   34    34    ALA   C      C   13   179.6650   0.3    .   1   .   .   .   .   .   34    ALA   C      .   50783   1
      396    .   1   .   1   34    34    ALA   CA     C   13   54.6300    0.3    .   1   .   .   .   .   .   34    ALA   CA     .   50783   1
      397    .   1   .   1   34    34    ALA   CB     C   13   18.6450    0.3    .   1   .   .   .   .   .   34    ALA   CB     .   50783   1
      398    .   1   .   1   34    34    ALA   N      N   15   123.1130   0.2    .   1   .   .   .   .   .   34    ALA   N      .   50783   1
      399    .   1   .   1   35    35    LYS   H      H   1    8.0500     0.02   .   1   .   .   .   .   .   35    LYS   H      .   50783   1
      400    .   1   .   1   35    35    LYS   HA     H   1    3.9900     0.02   .   1   .   .   .   .   .   35    LYS   HA     .   50783   1
      401    .   1   .   1   35    35    LYS   HB2    H   1    1.9130     0.02   .   2   .   .   .   .   .   35    LYS   HB2    .   50783   1
      402    .   1   .   1   35    35    LYS   HB3    H   1    2.0140     0.02   .   2   .   .   .   .   .   35    LYS   HB3    .   50783   1
      403    .   1   .   1   35    35    LYS   HG2    H   1    1.7070     0.02   .   2   .   .   .   .   .   35    LYS   HG2    .   50783   1
      404    .   1   .   1   35    35    LYS   HG3    H   1    1.4790     0.02   .   2   .   .   .   .   .   35    LYS   HG3    .   50783   1
      405    .   1   .   1   35    35    LYS   HD2    H   1    1.7350     0.02   .   2   .   .   .   .   .   35    LYS   HD2    .   50783   1
      406    .   1   .   1   35    35    LYS   HD3    H   1    1.7350     0.02   .   2   .   .   .   .   .   35    LYS   HD3    .   50783   1
      407    .   1   .   1   35    35    LYS   HE2    H   1    2.9780     0.02   .   2   .   .   .   .   .   35    LYS   HE2    .   50783   1
      408    .   1   .   1   35    35    LYS   HE3    H   1    2.9780     0.02   .   2   .   .   .   .   .   35    LYS   HE3    .   50783   1
      409    .   1   .   1   35    35    LYS   C      C   13   176.8530   0.3    .   1   .   .   .   .   .   35    LYS   C      .   50783   1
      410    .   1   .   1   35    35    LYS   CA     C   13   58.6970    0.3    .   1   .   .   .   .   .   35    LYS   CA     .   50783   1
      411    .   1   .   1   35    35    LYS   CB     C   13   32.4780    0.3    .   1   .   .   .   .   .   35    LYS   CB     .   50783   1
      412    .   1   .   1   35    35    LYS   CG     C   13   25.9300    0.3    .   1   .   .   .   .   .   35    LYS   CG     .   50783   1
      413    .   1   .   1   35    35    LYS   CD     C   13   29.3100    0.3    .   1   .   .   .   .   .   35    LYS   CD     .   50783   1
      414    .   1   .   1   35    35    LYS   CE     C   13   42.1700    0.3    .   1   .   .   .   .   .   35    LYS   CE     .   50783   1
      415    .   1   .   1   35    35    LYS   N      N   15   114.8640   0.2    .   1   .   .   .   .   .   35    LYS   N      .   50783   1
      416    .   1   .   1   36    36    LYS   H      H   1    7.3670     0.02   .   1   .   .   .   .   .   36    LYS   H      .   50783   1
      417    .   1   .   1   36    36    LYS   HA     H   1    4.2080     0.02   .   1   .   .   .   .   .   36    LYS   HA     .   50783   1
      418    .   1   .   1   36    36    LYS   HB2    H   1    1.8670     0.02   .   2   .   .   .   .   .   36    LYS   HB2    .   50783   1
      419    .   1   .   1   36    36    LYS   HB3    H   1    1.9900     0.02   .   2   .   .   .   .   .   36    LYS   HB3    .   50783   1
      420    .   1   .   1   36    36    LYS   HG2    H   1    1.6270     0.02   .   2   .   .   .   .   .   36    LYS   HG2    .   50783   1
      421    .   1   .   1   36    36    LYS   HG3    H   1    1.4780     0.02   .   2   .   .   .   .   .   36    LYS   HG3    .   50783   1
      422    .   1   .   1   36    36    LYS   HD2    H   1    1.7030     0.02   .   2   .   .   .   .   .   36    LYS   HD2    .   50783   1
      423    .   1   .   1   36    36    LYS   HD3    H   1    1.7030     0.02   .   2   .   .   .   .   .   36    LYS   HD3    .   50783   1
      424    .   1   .   1   36    36    LYS   HE2    H   1    3.0050     0.02   .   2   .   .   .   .   .   36    LYS   HE2    .   50783   1
      425    .   1   .   1   36    36    LYS   HE3    H   1    3.0050     0.02   .   2   .   .   .   .   .   36    LYS   HE3    .   50783   1
      426    .   1   .   1   36    36    LYS   C      C   13   176.8560   0.3    .   1   .   .   .   .   .   36    LYS   C      .   50783   1
      427    .   1   .   1   36    36    LYS   CA     C   13   57.4510    0.3    .   1   .   .   .   .   .   36    LYS   CA     .   50783   1
      428    .   1   .   1   36    36    LYS   CB     C   13   32.6080    0.3    .   1   .   .   .   .   .   36    LYS   CB     .   50783   1
      429    .   1   .   1   36    36    LYS   CG     C   13   25.1100    0.3    .   1   .   .   .   .   .   36    LYS   CG     .   50783   1
      430    .   1   .   1   36    36    LYS   CD     C   13   29.3900    0.3    .   1   .   .   .   .   .   36    LYS   CD     .   50783   1
      431    .   1   .   1   36    36    LYS   CE     C   13   42.1400    0.3    .   1   .   .   .   .   .   36    LYS   CE     .   50783   1
      432    .   1   .   1   36    36    LYS   N      N   15   117.2500   0.2    .   1   .   .   .   .   .   36    LYS   N      .   50783   1
      433    .   1   .   1   37    37    SER   H      H   1    7.4700     0.02   .   1   .   .   .   .   .   37    SER   H      .   50783   1
      434    .   1   .   1   37    37    SER   HA     H   1    4.5270     0.02   .   1   .   .   .   .   .   37    SER   HA     .   50783   1
      435    .   1   .   1   37    37    SER   HB2    H   1    3.9230     0.02   .   2   .   .   .   .   .   37    SER   HB2    .   50783   1
      436    .   1   .   1   37    37    SER   HB3    H   1    4.0130     0.02   .   2   .   .   .   .   .   37    SER   HB3    .   50783   1
      437    .   1   .   1   37    37    SER   C      C   13   174.2630   0.3    .   1   .   .   .   .   .   37    SER   C      .   50783   1
      438    .   1   .   1   37    37    SER   CA     C   13   57.8670    0.3    .   1   .   .   .   .   .   37    SER   CA     .   50783   1
      439    .   1   .   1   37    37    SER   CB     C   13   64.4620    0.3    .   1   .   .   .   .   .   37    SER   CB     .   50783   1
      440    .   1   .   1   37    37    SER   N      N   15   113.5450   0.2    .   1   .   .   .   .   .   37    SER   N      .   50783   1
      441    .   1   .   1   38    38    GLU   H      H   1    8.5310     0.02   .   1   .   .   .   .   .   38    GLU   H      .   50783   1
      442    .   1   .   1   38    38    GLU   HA     H   1    4.1850     0.02   .   1   .   .   .   .   .   38    GLU   HA     .   50783   1
      443    .   1   .   1   38    38    GLU   HB2    H   1    1.9980     0.02   .   2   .   .   .   .   .   38    GLU   HB2    .   50783   1
      444    .   1   .   1   38    38    GLU   HB3    H   1    2.1190     0.02   .   2   .   .   .   .   .   38    GLU   HB3    .   50783   1
      445    .   1   .   1   38    38    GLU   HG2    H   1    2.3060     0.02   .   2   .   .   .   .   .   38    GLU   HG2    .   50783   1
      446    .   1   .   1   38    38    GLU   HG3    H   1    2.3060     0.02   .   2   .   .   .   .   .   38    GLU   HG3    .   50783   1
      447    .   1   .   1   38    38    GLU   C      C   13   176.5520   0.3    .   1   .   .   .   .   .   38    GLU   C      .   50783   1
      448    .   1   .   1   38    38    GLU   CA     C   13   57.7900    0.3    .   1   .   .   .   .   .   38    GLU   CA     .   50783   1
      449    .   1   .   1   38    38    GLU   CB     C   13   29.8500    0.3    .   1   .   .   .   .   .   38    GLU   CB     .   50783   1
      450    .   1   .   1   38    38    GLU   CG     C   13   36.3200    0.3    .   1   .   .   .   .   .   38    GLU   CG     .   50783   1
      451    .   1   .   1   38    38    GLU   N      N   15   121.7960   0.2    .   1   .   .   .   .   .   38    GLU   N      .   50783   1
      452    .   1   .   1   39    39    ASP   H      H   1    8.2370     0.02   .   1   .   .   .   .   .   39    ASP   H      .   50783   1
      453    .   1   .   1   39    39    ASP   HA     H   1    4.6000     0.02   .   1   .   .   .   .   .   39    ASP   HA     .   50783   1
      454    .   1   .   1   39    39    ASP   HB2    H   1    2.6310     0.02   .   2   .   .   .   .   .   39    ASP   HB2    .   50783   1
      455    .   1   .   1   39    39    ASP   HB3    H   1    2.7520     0.02   .   2   .   .   .   .   .   39    ASP   HB3    .   50783   1
      456    .   1   .   1   39    39    ASP   C      C   13   175.4070   0.3    .   1   .   .   .   .   .   39    ASP   C      .   50783   1
      457    .   1   .   1   39    39    ASP   CA     C   13   54.3920    0.3    .   1   .   .   .   .   .   39    ASP   CA     .   50783   1
      458    .   1   .   1   39    39    ASP   CB     C   13   41.0410    0.3    .   1   .   .   .   .   .   39    ASP   CB     .   50783   1
      459    .   1   .   1   39    39    ASP   N      N   15   118.5030   0.2    .   1   .   .   .   .   .   39    ASP   N      .   50783   1
      460    .   1   .   1   40    40    ASP   H      H   1    8.1170     0.02   .   1   .   .   .   .   .   40    ASP   H      .   50783   1
      461    .   1   .   1   40    40    ASP   HA     H   1    4.5720     0.02   .   1   .   .   .   .   .   40    ASP   HA     .   50783   1
      462    .   1   .   1   40    40    ASP   HB2    H   1    2.5290     0.02   .   2   .   .   .   .   .   40    ASP   HB2    .   50783   1
      463    .   1   .   1   40    40    ASP   HB3    H   1    2.6290     0.02   .   2   .   .   .   .   .   40    ASP   HB3    .   50783   1
      464    .   1   .   1   40    40    ASP   C      C   13   175.7050   0.3    .   1   .   .   .   .   .   40    ASP   C      .   50783   1
      465    .   1   .   1   40    40    ASP   CA     C   13   54.2090    0.3    .   1   .   .   .   .   .   40    ASP   CA     .   50783   1
      466    .   1   .   1   40    40    ASP   CB     C   13   41.0250    0.3    .   1   .   .   .   .   .   40    ASP   CB     .   50783   1
      467    .   1   .   1   40    40    ASP   N      N   15   119.9070   0.2    .   1   .   .   .   .   .   40    ASP   N      .   50783   1
      468    .   1   .   1   41    41    LYS   H      H   1    8.3000     0.02   .   1   .   .   .   .   .   41    LYS   H      .   50783   1
      469    .   1   .   1   41    41    LYS   HA     H   1    4.2840     0.02   .   1   .   .   .   .   .   41    LYS   HA     .   50783   1
      470    .   1   .   1   41    41    LYS   HB2    H   1    1.7390     0.02   .   2   .   .   .   .   .   41    LYS   HB2    .   50783   1
      471    .   1   .   1   41    41    LYS   HB3    H   1    2.0420     0.02   .   2   .   .   .   .   .   41    LYS   HB3    .   50783   1
      472    .   1   .   1   41    41    LYS   HG2    H   1    1.5110     0.02   .   2   .   .   .   .   .   41    LYS   HG2    .   50783   1
      473    .   1   .   1   41    41    LYS   HG3    H   1    1.5110     0.02   .   2   .   .   .   .   .   41    LYS   HG3    .   50783   1
      474    .   1   .   1   41    41    LYS   HD2    H   1    1.8030     0.02   .   2   .   .   .   .   .   41    LYS   HD2    .   50783   1
      475    .   1   .   1   41    41    LYS   HD3    H   1    1.8030     0.02   .   2   .   .   .   .   .   41    LYS   HD3    .   50783   1
      476    .   1   .   1   41    41    LYS   HE2    H   1    3.1670     0.02   .   2   .   .   .   .   .   41    LYS   HE2    .   50783   1
      477    .   1   .   1   41    41    LYS   HE3    H   1    3.1670     0.02   .   2   .   .   .   .   .   41    LYS   HE3    .   50783   1
      478    .   1   .   1   41    41    LYS   C      C   13   174.1510   0.3    .   1   .   .   .   .   .   41    LYS   C      .   50783   1
      479    .   1   .   1   41    41    LYS   CA     C   13   55.9340    0.3    .   1   .   .   .   .   .   41    LYS   CA     .   50783   1
      480    .   1   .   1   41    41    LYS   CB     C   13   31.2940    0.3    .   1   .   .   .   .   .   41    LYS   CB     .   50783   1
      481    .   1   .   1   41    41    LYS   CG     C   13   24.9000    0.3    .   1   .   .   .   .   .   41    LYS   CG     .   50783   1
      482    .   1   .   1   41    41    LYS   CD     C   13   29.1000    0.3    .   1   .   .   .   .   .   41    LYS   CD     .   50783   1
      483    .   1   .   1   41    41    LYS   CE     C   13   42.5000    0.3    .   1   .   .   .   .   .   41    LYS   CE     .   50783   1
      484    .   1   .   1   41    41    LYS   N      N   15   121.9140   0.2    .   1   .   .   .   .   .   41    LYS   N      .   50783   1
      485    .   1   .   1   42    42    LEU   H      H   1    7.6540     0.02   .   1   .   .   .   .   .   42    LEU   H      .   50783   1
      486    .   1   .   1   42    42    LEU   HA     H   1    5.1720     0.02   .   1   .   .   .   .   .   42    LEU   HA     .   50783   1
      487    .   1   .   1   42    42    LEU   HB2    H   1    1.2800     0.02   .   2   .   .   .   .   .   42    LEU   HB2    .   50783   1
      488    .   1   .   1   42    42    LEU   HB3    H   1    1.4130     0.02   .   2   .   .   .   .   .   42    LEU   HB3    .   50783   1
      489    .   1   .   1   42    42    LEU   HG     H   1    1.2310     0.02   .   1   .   .   .   .   .   42    LEU   HG     .   50783   1
      490    .   1   .   1   42    42    LEU   HD11   H   1    0.6880     0.02   .   2   .   .   .   .   .   42    LEU   HD11   .   50783   1
      491    .   1   .   1   42    42    LEU   HD12   H   1    0.6880     0.02   .   2   .   .   .   .   .   42    LEU   HD11   .   50783   1
      492    .   1   .   1   42    42    LEU   HD13   H   1    0.6880     0.02   .   2   .   .   .   .   .   42    LEU   HD11   .   50783   1
      493    .   1   .   1   42    42    LEU   HD21   H   1    0.6880     0.02   .   2   .   .   .   .   .   42    LEU   HD21   .   50783   1
      494    .   1   .   1   42    42    LEU   HD22   H   1    0.6880     0.02   .   2   .   .   .   .   .   42    LEU   HD21   .   50783   1
      495    .   1   .   1   42    42    LEU   HD23   H   1    0.6880     0.02   .   2   .   .   .   .   .   42    LEU   HD21   .   50783   1
      496    .   1   .   1   42    42    LEU   C      C   13   174.8530   0.3    .   1   .   .   .   .   .   42    LEU   C      .   50783   1
      497    .   1   .   1   42    42    LEU   CA     C   13   54.0260    0.3    .   1   .   .   .   .   .   42    LEU   CA     .   50783   1
      498    .   1   .   1   42    42    LEU   CB     C   13   45.5710    0.3    .   1   .   .   .   .   .   42    LEU   CB     .   50783   1
      499    .   1   .   1   42    42    LEU   CG     C   13   27.3900    0.3    .   1   .   .   .   .   .   42    LEU   CG     .   50783   1
      500    .   1   .   1   42    42    LEU   CD1    C   13   25.4400    0.3    .   2   .   .   .   .   .   42    LEU   CD1    .   50783   1
      501    .   1   .   1   42    42    LEU   CD2    C   13   25.4400    0.3    .   2   .   .   .   .   .   42    LEU   CD2    .   50783   1
      502    .   1   .   1   42    42    LEU   N      N   15   125.6360   0.2    .   1   .   .   .   .   .   42    LEU   N      .   50783   1
      503    .   1   .   1   43    43    VAL   H      H   1    8.0300     0.02   .   1   .   .   .   .   .   43    VAL   H      .   50783   1
      504    .   1   .   1   43    43    VAL   HA     H   1    4.5700     0.02   .   1   .   .   .   .   .   43    VAL   HA     .   50783   1
      505    .   1   .   1   43    43    VAL   HB     H   1    1.7760     0.02   .   1   .   .   .   .   .   43    VAL   HB     .   50783   1
      506    .   1   .   1   43    43    VAL   HG11   H   1    0.5710     0.02   .   2   .   .   .   .   .   43    VAL   HG11   .   50783   1
      507    .   1   .   1   43    43    VAL   HG12   H   1    0.5710     0.02   .   2   .   .   .   .   .   43    VAL   HG11   .   50783   1
      508    .   1   .   1   43    43    VAL   HG13   H   1    0.5710     0.02   .   2   .   .   .   .   .   43    VAL   HG11   .   50783   1
      509    .   1   .   1   43    43    VAL   HG21   H   1    0.6530     0.02   .   2   .   .   .   .   .   43    VAL   HG21   .   50783   1
      510    .   1   .   1   43    43    VAL   HG22   H   1    0.6530     0.02   .   2   .   .   .   .   .   43    VAL   HG21   .   50783   1
      511    .   1   .   1   43    43    VAL   HG23   H   1    0.6530     0.02   .   2   .   .   .   .   .   43    VAL   HG21   .   50783   1
      512    .   1   .   1   43    43    VAL   C      C   13   173.8860   0.3    .   1   .   .   .   .   .   43    VAL   C      .   50783   1
      513    .   1   .   1   43    43    VAL   CA     C   13   60.5350    0.3    .   1   .   .   .   .   .   43    VAL   CA     .   50783   1
      514    .   1   .   1   43    43    VAL   CB     C   13   34.0250    0.3    .   1   .   .   .   .   .   43    VAL   CB     .   50783   1
      515    .   1   .   1   43    43    VAL   CG1    C   13   21.1000    0.3    .   2   .   .   .   .   .   43    VAL   CG1    .   50783   1
      516    .   1   .   1   43    43    VAL   CG2    C   13   21.5800    0.3    .   2   .   .   .   .   .   43    VAL   CG2    .   50783   1
      517    .   1   .   1   43    43    VAL   N      N   15   124.3430   0.2    .   1   .   .   .   .   .   43    VAL   N      .   50783   1
      518    .   1   .   1   44    44    GLU   H      H   1    9.0610     0.02   .   1   .   .   .   .   .   44    GLU   H      .   50783   1
      519    .   1   .   1   44    44    GLU   HA     H   1    4.9420     0.02   .   1   .   .   .   .   .   44    GLU   HA     .   50783   1
      520    .   1   .   1   44    44    GLU   HB2    H   1    1.8430     0.02   .   2   .   .   .   .   .   44    GLU   HB2    .   50783   1
      521    .   1   .   1   44    44    GLU   HB3    H   1    2.0120     0.02   .   2   .   .   .   .   .   44    GLU   HB3    .   50783   1
      522    .   1   .   1   44    44    GLU   HG2    H   1    1.9560     0.02   .   2   .   .   .   .   .   44    GLU   HG2    .   50783   1
      523    .   1   .   1   44    44    GLU   HG3    H   1    1.8590     0.02   .   2   .   .   .   .   .   44    GLU   HG3    .   50783   1
      524    .   1   .   1   44    44    GLU   C      C   13   173.5070   0.3    .   1   .   .   .   .   .   44    GLU   C      .   50783   1
      525    .   1   .   1   44    44    GLU   CA     C   13   54.7310    0.3    .   1   .   .   .   .   .   44    GLU   CA     .   50783   1
      526    .   1   .   1   44    44    GLU   CB     C   13   31.6590    0.3    .   1   .   .   .   .   .   44    GLU   CB     .   50783   1
      527    .   1   .   1   44    44    GLU   CG     C   13   37.4700    0.3    .   1   .   .   .   .   .   44    GLU   CG     .   50783   1
      528    .   1   .   1   44    44    GLU   N      N   15   128.3710   0.2    .   1   .   .   .   .   .   44    GLU   N      .   50783   1
      529    .   1   .   1   45    45    LEU   H      H   1    9.3040     0.02   .   1   .   .   .   .   .   45    LEU   H      .   50783   1
      530    .   1   .   1   45    45    LEU   HA     H   1    4.6620     0.02   .   1   .   .   .   .   .   45    LEU   HA     .   50783   1
      531    .   1   .   1   45    45    LEU   HB2    H   1    1.1370     0.02   .   2   .   .   .   .   .   45    LEU   HB2    .   50783   1
      532    .   1   .   1   45    45    LEU   HB3    H   1    1.8170     0.02   .   2   .   .   .   .   .   45    LEU   HB3    .   50783   1
      533    .   1   .   1   45    45    LEU   HG     H   1    1.4200     0.02   .   1   .   .   .   .   .   45    LEU   HG     .   50783   1
      534    .   1   .   1   45    45    LEU   HD11   H   1    0.6010     0.02   .   2   .   .   .   .   .   45    LEU   HD11   .   50783   1
      535    .   1   .   1   45    45    LEU   HD12   H   1    0.6010     0.02   .   2   .   .   .   .   .   45    LEU   HD11   .   50783   1
      536    .   1   .   1   45    45    LEU   HD13   H   1    0.6010     0.02   .   2   .   .   .   .   .   45    LEU   HD11   .   50783   1
      537    .   1   .   1   45    45    LEU   HD21   H   1    0.6480     0.02   .   2   .   .   .   .   .   45    LEU   HD21   .   50783   1
      538    .   1   .   1   45    45    LEU   HD22   H   1    0.6480     0.02   .   2   .   .   .   .   .   45    LEU   HD21   .   50783   1
      539    .   1   .   1   45    45    LEU   HD23   H   1    0.6480     0.02   .   2   .   .   .   .   .   45    LEU   HD21   .   50783   1
      540    .   1   .   1   45    45    LEU   C      C   13   173.3920   0.3    .   1   .   .   .   .   .   45    LEU   C      .   50783   1
      541    .   1   .   1   45    45    LEU   CA     C   13   53.4130    0.3    .   1   .   .   .   .   .   45    LEU   CA     .   50783   1
      542    .   1   .   1   45    45    LEU   CB     C   13   40.3350    0.3    .   1   .   .   .   .   .   45    LEU   CB     .   50783   1
      543    .   1   .   1   45    45    LEU   CG     C   13   26.6700    0.3    .   1   .   .   .   .   .   45    LEU   CG     .   50783   1
      544    .   1   .   1   45    45    LEU   CD1    C   13   24.5000    0.3    .   2   .   .   .   .   .   45    LEU   CD1    .   50783   1
      545    .   1   .   1   45    45    LEU   CD2    C   13   25.6000    0.3    .   2   .   .   .   .   .   45    LEU   CD2    .   50783   1
      546    .   1   .   1   45    45    LEU   N      N   15   127.5510   0.2    .   1   .   .   .   .   .   45    LEU   N      .   50783   1
      547    .   1   .   1   46    46    ASN   H      H   1    8.7310     0.02   .   1   .   .   .   .   .   46    ASN   H      .   50783   1
      548    .   1   .   1   46    46    ASN   HA     H   1    5.0420     0.02   .   1   .   .   .   .   .   46    ASN   HA     .   50783   1
      549    .   1   .   1   46    46    ASN   HB2    H   1    2.5220     0.02   .   2   .   .   .   .   .   46    ASN   HB2    .   50783   1
      550    .   1   .   1   46    46    ASN   HB3    H   1    2.6740     0.02   .   2   .   .   .   .   .   46    ASN   HB3    .   50783   1
      551    .   1   .   1   46    46    ASN   HD21   H   1    7.6220     0.02   .   2   .   .   .   .   .   46    ASN   HD21   .   50783   1
      552    .   1   .   1   46    46    ASN   HD22   H   1    6.7980     0.02   .   2   .   .   .   .   .   46    ASN   HD22   .   50783   1
      553    .   1   .   1   46    46    ASN   C      C   13   173.6650   0.3    .   1   .   .   .   .   .   46    ASN   C      .   50783   1
      554    .   1   .   1   46    46    ASN   CA     C   13   52.5640    0.3    .   1   .   .   .   .   .   46    ASN   CA     .   50783   1
      555    .   1   .   1   46    46    ASN   CB     C   13   40.0910    0.3    .   1   .   .   .   .   .   46    ASN   CB     .   50783   1
      556    .   1   .   1   46    46    ASN   N      N   15   123.3120   0.2    .   1   .   .   .   .   .   46    ASN   N      .   50783   1
      557    .   1   .   1   46    46    ASN   ND2    N   15   112.4000   0.2    .   1   .   .   .   .   .   46    ASN   ND2    .   50783   1
      558    .   1   .   1   47    47    ILE   H      H   1    8.4960     0.02   .   1   .   .   .   .   .   47    ILE   H      .   50783   1
      559    .   1   .   1   47    47    ILE   HA     H   1    4.2930     0.02   .   1   .   .   .   .   .   47    ILE   HA     .   50783   1
      560    .   1   .   1   47    47    ILE   HB     H   1    1.6890     0.02   .   1   .   .   .   .   .   47    ILE   HB     .   50783   1
      561    .   1   .   1   47    47    ILE   HG12   H   1    0.8110     0.02   .   2   .   .   .   .   .   47    ILE   HG12   .   50783   1
      562    .   1   .   1   47    47    ILE   HG13   H   1    1.5750     0.02   .   2   .   .   .   .   .   47    ILE   HG13   .   50783   1
      563    .   1   .   1   47    47    ILE   HG21   H   1    0.9380     0.02   .   1   .   .   .   .   .   47    ILE   HG21   .   50783   1
      564    .   1   .   1   47    47    ILE   HG22   H   1    0.9380     0.02   .   1   .   .   .   .   .   47    ILE   HG21   .   50783   1
      565    .   1   .   1   47    47    ILE   HG23   H   1    0.9380     0.02   .   1   .   .   .   .   .   47    ILE   HG21   .   50783   1
      566    .   1   .   1   47    47    ILE   HD11   H   1    0.8090     0.02   .   1   .   .   .   .   .   47    ILE   HD11   .   50783   1
      567    .   1   .   1   47    47    ILE   HD12   H   1    0.8090     0.02   .   1   .   .   .   .   .   47    ILE   HD11   .   50783   1
      568    .   1   .   1   47    47    ILE   HD13   H   1    0.8090     0.02   .   1   .   .   .   .   .   47    ILE   HD11   .   50783   1
      569    .   1   .   1   47    47    ILE   C      C   13   176.3470   0.3    .   1   .   .   .   .   .   47    ILE   C      .   50783   1
      570    .   1   .   1   47    47    ILE   CA     C   13   61.7130    0.3    .   1   .   .   .   .   .   47    ILE   CA     .   50783   1
      571    .   1   .   1   47    47    ILE   CB     C   13   37.4470    0.3    .   1   .   .   .   .   .   47    ILE   CB     .   50783   1
      572    .   1   .   1   47    47    ILE   CG1    C   13   28.0200    0.3    .   1   .   .   .   .   .   47    ILE   CG1    .   50783   1
      573    .   1   .   1   47    47    ILE   CG2    C   13   18.3900    0.3    .   1   .   .   .   .   .   47    ILE   CG2    .   50783   1
      574    .   1   .   1   47    47    ILE   CD1    C   13   13.5000    0.3    .   1   .   .   .   .   .   47    ILE   CD1    .   50783   1
      575    .   1   .   1   47    47    ILE   N      N   15   126.2570   0.2    .   1   .   .   .   .   .   47    ILE   N      .   50783   1
      576    .   1   .   1   48    48    LYS   H      H   1    8.4670     0.02   .   1   .   .   .   .   .   48    LYS   H      .   50783   1
      577    .   1   .   1   48    48    LYS   HA     H   1    3.9740     0.02   .   1   .   .   .   .   .   48    LYS   HA     .   50783   1
      578    .   1   .   1   48    48    LYS   HB2    H   1    1.7870     0.02   .   2   .   .   .   .   .   48    LYS   HB2    .   50783   1
      579    .   1   .   1   48    48    LYS   HB3    H   1    1.8800     0.02   .   2   .   .   .   .   .   48    LYS   HB3    .   50783   1
      580    .   1   .   1   48    48    LYS   HG2    H   1    1.5630     0.02   .   2   .   .   .   .   .   48    LYS   HG2    .   50783   1
      581    .   1   .   1   48    48    LYS   HG3    H   1    1.5630     0.02   .   2   .   .   .   .   .   48    LYS   HG3    .   50783   1
      582    .   1   .   1   48    48    LYS   HD2    H   1    1.7130     0.02   .   2   .   .   .   .   .   48    LYS   HD2    .   50783   1
      583    .   1   .   1   48    48    LYS   HD3    H   1    1.7130     0.02   .   2   .   .   .   .   .   48    LYS   HD3    .   50783   1
      584    .   1   .   1   48    48    LYS   HE2    H   1    3.0070     0.02   .   2   .   .   .   .   .   48    LYS   HE2    .   50783   1
      585    .   1   .   1   48    48    LYS   HE3    H   1    3.0070     0.02   .   2   .   .   .   .   .   48    LYS   HE3    .   50783   1
      586    .   1   .   1   48    48    LYS   C      C   13   174.1660   0.3    .   1   .   .   .   .   .   48    LYS   C      .   50783   1
      587    .   1   .   1   48    48    LYS   CA     C   13   57.5130    0.3    .   1   .   .   .   .   .   48    LYS   CA     .   50783   1
      588    .   1   .   1   48    48    LYS   CB     C   13   33.4370    0.3    .   1   .   .   .   .   .   48    LYS   CB     .   50783   1
      589    .   1   .   1   48    48    LYS   CG     C   13   24.9200    0.3    .   1   .   .   .   .   .   48    LYS   CG     .   50783   1
      590    .   1   .   1   48    48    LYS   CD     C   13   29.3200    0.3    .   1   .   .   .   .   .   48    LYS   CD     .   50783   1
      591    .   1   .   1   48    48    LYS   CE     C   13   42.1200    0.3    .   1   .   .   .   .   .   48    LYS   CE     .   50783   1
      592    .   1   .   1   48    48    LYS   N      N   15   131.8490   0.2    .   1   .   .   .   .   .   48    LYS   N      .   50783   1
      593    .   1   .   1   49    49    LYS   H      H   1    7.7280     0.02   .   1   .   .   .   .   .   49    LYS   H      .   50783   1
      594    .   1   .   1   49    49    LYS   HA     H   1    4.3830     0.02   .   1   .   .   .   .   .   49    LYS   HA     .   50783   1
      595    .   1   .   1   49    49    LYS   HB2    H   1    1.6570     0.02   .   2   .   .   .   .   .   49    LYS   HB2    .   50783   1
      596    .   1   .   1   49    49    LYS   HB3    H   1    1.7840     0.02   .   2   .   .   .   .   .   49    LYS   HB3    .   50783   1
      597    .   1   .   1   49    49    LYS   HG2    H   1    1.3610     0.02   .   2   .   .   .   .   .   49    LYS   HG2    .   50783   1
      598    .   1   .   1   49    49    LYS   HG3    H   1    1.2000     0.02   .   2   .   .   .   .   .   49    LYS   HG3    .   50783   1
      599    .   1   .   1   49    49    LYS   HD2    H   1    1.6080     0.02   .   2   .   .   .   .   .   49    LYS   HD2    .   50783   1
      600    .   1   .   1   49    49    LYS   HD3    H   1    1.6080     0.02   .   2   .   .   .   .   .   49    LYS   HD3    .   50783   1
      601    .   1   .   1   49    49    LYS   HE2    H   1    2.9540     0.02   .   2   .   .   .   .   .   49    LYS   HE2    .   50783   1
      602    .   1   .   1   49    49    LYS   HE3    H   1    2.9540     0.02   .   2   .   .   .   .   .   49    LYS   HE3    .   50783   1
      603    .   1   .   1   49    49    LYS   C      C   13   176.8230   0.3    .   1   .   .   .   .   .   49    LYS   C      .   50783   1
      604    .   1   .   1   49    49    LYS   CA     C   13   56.6080    0.3    .   1   .   .   .   .   .   49    LYS   CA     .   50783   1
      605    .   1   .   1   49    49    LYS   CB     C   13   33.2540    0.3    .   1   .   .   .   .   .   49    LYS   CB     .   50783   1
      606    .   1   .   1   49    49    LYS   CG     C   13   24.5400    0.3    .   1   .   .   .   .   .   49    LYS   CG     .   50783   1
      607    .   1   .   1   49    49    LYS   CD     C   13   29.3800    0.3    .   1   .   .   .   .   .   49    LYS   CD     .   50783   1
      608    .   1   .   1   49    49    LYS   CE     C   13   42.0500    0.3    .   1   .   .   .   .   .   49    LYS   CE     .   50783   1
      609    .   1   .   1   49    49    LYS   N      N   15   119.6800   0.2    .   1   .   .   .   .   .   49    LYS   N      .   50783   1
      610    .   1   .   1   50    50    VAL   H      H   1    8.2320     0.02   .   1   .   .   .   .   .   50    VAL   H      .   50783   1
      611    .   1   .   1   50    50    VAL   HA     H   1    4.4630     0.02   .   1   .   .   .   .   .   50    VAL   HA     .   50783   1
      612    .   1   .   1   50    50    VAL   HB     H   1    2.0160     0.02   .   1   .   .   .   .   .   50    VAL   HB     .   50783   1
      613    .   1   .   1   50    50    VAL   HG11   H   1    0.9230     0.02   .   2   .   .   .   .   .   50    VAL   HG11   .   50783   1
      614    .   1   .   1   50    50    VAL   HG12   H   1    0.9230     0.02   .   2   .   .   .   .   .   50    VAL   HG11   .   50783   1
      615    .   1   .   1   50    50    VAL   HG13   H   1    0.9230     0.02   .   2   .   .   .   .   .   50    VAL   HG11   .   50783   1
      616    .   1   .   1   50    50    VAL   HG21   H   1    0.9710     0.02   .   2   .   .   .   .   .   50    VAL   HG21   .   50783   1
      617    .   1   .   1   50    50    VAL   HG22   H   1    0.9710     0.02   .   2   .   .   .   .   .   50    VAL   HG21   .   50783   1
      618    .   1   .   1   50    50    VAL   HG23   H   1    0.9710     0.02   .   2   .   .   .   .   .   50    VAL   HG21   .   50783   1
      619    .   1   .   1   50    50    VAL   C      C   13   175.2980   0.3    .   1   .   .   .   .   .   50    VAL   C      .   50783   1
      620    .   1   .   1   50    50    VAL   CA     C   13   60.0370    0.3    .   1   .   .   .   .   .   50    VAL   CA     .   50783   1
      621    .   1   .   1   50    50    VAL   CB     C   13   34.6570    0.3    .   1   .   .   .   .   .   50    VAL   CB     .   50783   1
      622    .   1   .   1   50    50    VAL   CG1    C   13   21.4000    0.3    .   2   .   .   .   .   .   50    VAL   CG1    .   50783   1
      623    .   1   .   1   50    50    VAL   CG2    C   13   22.3000    0.3    .   2   .   .   .   .   .   50    VAL   CG2    .   50783   1
      624    .   1   .   1   50    50    VAL   N      N   15   121.6850   0.2    .   1   .   .   .   .   .   50    VAL   N      .   50783   1
      625    .   1   .   1   51    51    GLU   H      H   1    8.5620     0.02   .   1   .   .   .   .   .   51    GLU   H      .   50783   1
      626    .   1   .   1   51    51    GLU   HA     H   1    4.0180     0.02   .   1   .   .   .   .   .   51    GLU   HA     .   50783   1
      627    .   1   .   1   51    51    GLU   HB2    H   1    1.9300     0.02   .   2   .   .   .   .   .   51    GLU   HB2    .   50783   1
      628    .   1   .   1   51    51    GLU   HB3    H   1    1.9300     0.02   .   2   .   .   .   .   .   51    GLU   HB3    .   50783   1
      629    .   1   .   1   51    51    GLU   HG2    H   1    2.2950     0.02   .   2   .   .   .   .   .   51    GLU   HG2    .   50783   1
      630    .   1   .   1   51    51    GLU   HG3    H   1    2.2950     0.02   .   2   .   .   .   .   .   51    GLU   HG3    .   50783   1
      631    .   1   .   1   51    51    GLU   C      C   13   176.4900   0.3    .   1   .   .   .   .   .   51    GLU   C      .   50783   1
      632    .   1   .   1   51    51    GLU   CA     C   13   58.0700    0.3    .   1   .   .   .   .   .   51    GLU   CA     .   50783   1
      633    .   1   .   1   51    51    GLU   CB     C   13   29.6340    0.3    .   1   .   .   .   .   .   51    GLU   CB     .   50783   1
      634    .   1   .   1   51    51    GLU   CG     C   13   36.2300    0.3    .   1   .   .   .   .   .   51    GLU   CG     .   50783   1
      635    .   1   .   1   51    51    GLU   N      N   15   125.4280   0.2    .   1   .   .   .   .   .   51    GLU   N      .   50783   1
      636    .   1   .   1   52    52    ASN   H      H   1    8.6000     0.02   .   1   .   .   .   .   .   52    ASN   H      .   50783   1
      637    .   1   .   1   52    52    ASN   HA     H   1    4.3500     0.02   .   1   .   .   .   .   .   52    ASN   HA     .   50783   1
      638    .   1   .   1   52    52    ASN   HB2    H   1    2.9780     0.02   .   2   .   .   .   .   .   52    ASN   HB2    .   50783   1
      639    .   1   .   1   52    52    ASN   HB3    H   1    2.9780     0.02   .   2   .   .   .   .   .   52    ASN   HB3    .   50783   1
      640    .   1   .   1   52    52    ASN   HD21   H   1    7.4280     0.02   .   2   .   .   .   .   .   52    ASN   HD21   .   50783   1
      641    .   1   .   1   52    52    ASN   HD22   H   1    6.8060     0.02   .   2   .   .   .   .   .   52    ASN   HD22   .   50783   1
      642    .   1   .   1   52    52    ASN   C      C   13   173.8560   0.3    .   1   .   .   .   .   .   52    ASN   C      .   50783   1
      643    .   1   .   1   52    52    ASN   CA     C   13   54.5310    0.3    .   1   .   .   .   .   .   52    ASN   CA     .   50783   1
      644    .   1   .   1   52    52    ASN   CB     C   13   37.0630    0.3    .   1   .   .   .   .   .   52    ASN   CB     .   50783   1
      645    .   1   .   1   52    52    ASN   N      N   15   113.8850   0.2    .   1   .   .   .   .   .   52    ASN   N      .   50783   1
      646    .   1   .   1   52    52    ASN   ND2    N   15   113.1500   0.2    .   1   .   .   .   .   .   52    ASN   ND2    .   50783   1
      647    .   1   .   1   53    53    ALA   H      H   1    7.4280     0.02   .   1   .   .   .   .   .   53    ALA   H      .   50783   1
      648    .   1   .   1   53    53    ALA   HA     H   1    4.2370     0.02   .   1   .   .   .   .   .   53    ALA   HA     .   50783   1
      649    .   1   .   1   53    53    ALA   HB1    H   1    0.9550     0.02   .   1   .   .   .   .   .   53    ALA   HB1    .   50783   1
      650    .   1   .   1   53    53    ALA   HB2    H   1    0.9550     0.02   .   1   .   .   .   .   .   53    ALA   HB1    .   50783   1
      651    .   1   .   1   53    53    ALA   HB3    H   1    0.9550     0.02   .   1   .   .   .   .   .   53    ALA   HB1    .   50783   1
      652    .   1   .   1   53    53    ALA   C      C   13   177.1250   0.3    .   1   .   .   .   .   .   53    ALA   C      .   50783   1
      653    .   1   .   1   53    53    ALA   CA     C   13   52.2270    0.3    .   1   .   .   .   .   .   53    ALA   CA     .   50783   1
      654    .   1   .   1   53    53    ALA   CB     C   13   19.4410    0.3    .   1   .   .   .   .   .   53    ALA   CB     .   50783   1
      655    .   1   .   1   53    53    ALA   N      N   15   120.2460   0.2    .   1   .   .   .   .   .   53    ALA   N      .   50783   1
      656    .   1   .   1   54    54    ASP   H      H   1    9.0740     0.02   .   1   .   .   .   .   .   54    ASP   H      .   50783   1
      657    .   1   .   1   54    54    ASP   HA     H   1    4.8030     0.02   .   1   .   .   .   .   .   54    ASP   HA     .   50783   1
      658    .   1   .   1   54    54    ASP   HB2    H   1    2.5650     0.02   .   2   .   .   .   .   .   54    ASP   HB2    .   50783   1
      659    .   1   .   1   54    54    ASP   HB3    H   1    2.7980     0.02   .   2   .   .   .   .   .   54    ASP   HB3    .   50783   1
      660    .   1   .   1   54    54    ASP   C      C   13   174.9990   0.3    .   1   .   .   .   .   .   54    ASP   C      .   50783   1
      661    .   1   .   1   54    54    ASP   CA     C   13   55.1030    0.3    .   1   .   .   .   .   .   54    ASP   CA     .   50783   1
      662    .   1   .   1   54    54    ASP   CB     C   13   42.9280    0.3    .   1   .   .   .   .   .   54    ASP   CB     .   50783   1
      663    .   1   .   1   54    54    ASP   N      N   15   123.3980   0.2    .   1   .   .   .   .   .   54    ASP   N      .   50783   1
      664    .   1   .   1   55    55    ALA   H      H   1    7.6040     0.02   .   1   .   .   .   .   .   55    ALA   H      .   50783   1
      665    .   1   .   1   55    55    ALA   HA     H   1    5.3060     0.02   .   1   .   .   .   .   .   55    ALA   HA     .   50783   1
      666    .   1   .   1   55    55    ALA   HB1    H   1    1.2290     0.02   .   1   .   .   .   .   .   55    ALA   HB1    .   50783   1
      667    .   1   .   1   55    55    ALA   HB2    H   1    1.2290     0.02   .   1   .   .   .   .   .   55    ALA   HB1    .   50783   1
      668    .   1   .   1   55    55    ALA   HB3    H   1    1.2290     0.02   .   1   .   .   .   .   .   55    ALA   HB1    .   50783   1
      669    .   1   .   1   55    55    ALA   C      C   13   175.0010   0.3    .   1   .   .   .   .   .   55    ALA   C      .   50783   1
      670    .   1   .   1   55    55    ALA   CA     C   13   50.7390    0.3    .   1   .   .   .   .   .   55    ALA   CA     .   50783   1
      671    .   1   .   1   55    55    ALA   CB     C   13   23.1620    0.3    .   1   .   .   .   .   .   55    ALA   CB     .   50783   1
      672    .   1   .   1   55    55    ALA   N      N   15   119.0890   0.2    .   1   .   .   .   .   .   55    ALA   N      .   50783   1
      673    .   1   .   1   56    56    TYR   H      H   1    9.0940     0.02   .   1   .   .   .   .   .   56    TYR   H      .   50783   1
      674    .   1   .   1   56    56    TYR   HA     H   1    5.4310     0.02   .   1   .   .   .   .   .   56    TYR   HA     .   50783   1
      675    .   1   .   1   56    56    TYR   HB2    H   1    2.7470     0.02   .   2   .   .   .   .   .   56    TYR   HB2    .   50783   1
      676    .   1   .   1   56    56    TYR   HB3    H   1    2.8610     0.02   .   2   .   .   .   .   .   56    TYR   HB3    .   50783   1
      677    .   1   .   1   56    56    TYR   HD1    H   1    7.0150     0.02   .   3   .   .   .   .   .   56    TYR   HD1    .   50783   1
      678    .   1   .   1   56    56    TYR   HD2    H   1    7.0150     0.02   .   3   .   .   .   .   .   56    TYR   HD2    .   50783   1
      679    .   1   .   1   56    56    TYR   HE1    H   1    6.9830     0.02   .   3   .   .   .   .   .   56    TYR   HE1    .   50783   1
      680    .   1   .   1   56    56    TYR   HE2    H   1    6.9830     0.02   .   3   .   .   .   .   .   56    TYR   HE2    .   50783   1
      681    .   1   .   1   56    56    TYR   C      C   13   174.1400   0.3    .   1   .   .   .   .   .   56    TYR   C      .   50783   1
      682    .   1   .   1   56    56    TYR   CA     C   13   57.4720    0.3    .   1   .   .   .   .   .   56    TYR   CA     .   50783   1
      683    .   1   .   1   56    56    TYR   CB     C   13   43.1590    0.3    .   1   .   .   .   .   .   56    TYR   CB     .   50783   1
      684    .   1   .   1   56    56    TYR   CD1    C   13   133.1000   0.3    .   3   .   .   .   .   .   56    TYR   CD1    .   50783   1
      685    .   1   .   1   56    56    TYR   CD2    C   13   133.1000   0.3    .   3   .   .   .   .   .   56    TYR   CD2    .   50783   1
      686    .   1   .   1   56    56    TYR   CE1    C   13   117.8000   0.3    .   3   .   .   .   .   .   56    TYR   CE1    .   50783   1
      687    .   1   .   1   56    56    TYR   CE2    C   13   117.8000   0.3    .   3   .   .   .   .   .   56    TYR   CE2    .   50783   1
      688    .   1   .   1   56    56    TYR   N      N   15   118.5820   0.2    .   1   .   .   .   .   .   56    TYR   N      .   50783   1
      689    .   1   .   1   57    57    ILE   H      H   1    8.8490     0.02   .   1   .   .   .   .   .   57    ILE   H      .   50783   1
      690    .   1   .   1   57    57    ILE   HA     H   1    5.3690     0.02   .   1   .   .   .   .   .   57    ILE   HA     .   50783   1
      691    .   1   .   1   57    57    ILE   HB     H   1    1.5540     0.02   .   1   .   .   .   .   .   57    ILE   HB     .   50783   1
      692    .   1   .   1   57    57    ILE   HG12   H   1    1.4170     0.02   .   2   .   .   .   .   .   57    ILE   HG12   .   50783   1
      693    .   1   .   1   57    57    ILE   HG13   H   1    1.1540     0.02   .   2   .   .   .   .   .   57    ILE   HG13   .   50783   1
      694    .   1   .   1   57    57    ILE   HG21   H   1    0.8660     0.02   .   1   .   .   .   .   .   57    ILE   HG21   .   50783   1
      695    .   1   .   1   57    57    ILE   HG22   H   1    0.8660     0.02   .   1   .   .   .   .   .   57    ILE   HG21   .   50783   1
      696    .   1   .   1   57    57    ILE   HG23   H   1    0.8660     0.02   .   1   .   .   .   .   .   57    ILE   HG21   .   50783   1
      697    .   1   .   1   57    57    ILE   HD11   H   1    0.7520     0.02   .   1   .   .   .   .   .   57    ILE   HD11   .   50783   1
      698    .   1   .   1   57    57    ILE   HD12   H   1    0.7520     0.02   .   1   .   .   .   .   .   57    ILE   HD11   .   50783   1
      699    .   1   .   1   57    57    ILE   HD13   H   1    0.7520     0.02   .   1   .   .   .   .   .   57    ILE   HD11   .   50783   1
      700    .   1   .   1   57    57    ILE   C      C   13   174.6250   0.3    .   1   .   .   .   .   .   57    ILE   C      .   50783   1
      701    .   1   .   1   57    57    ILE   CA     C   13   59.7110    0.3    .   1   .   .   .   .   .   57    ILE   CA     .   50783   1
      702    .   1   .   1   57    57    ILE   CB     C   13   42.2150    0.3    .   1   .   .   .   .   .   57    ILE   CB     .   50783   1
      703    .   1   .   1   57    57    ILE   CG1    C   13   28.4600    0.3    .   1   .   .   .   .   .   57    ILE   CG1    .   50783   1
      704    .   1   .   1   57    57    ILE   CG2    C   13   18.0300    0.3    .   1   .   .   .   .   .   57    ILE   CG2    .   50783   1
      705    .   1   .   1   57    57    ILE   CD1    C   13   14.4500    0.3    .   1   .   .   .   .   .   57    ILE   CD1    .   50783   1
      706    .   1   .   1   57    57    ILE   N      N   15   120.7260   0.2    .   1   .   .   .   .   .   57    ILE   N      .   50783   1
      707    .   1   .   1   58    58    GLN   H      H   1    8.7140     0.02   .   1   .   .   .   .   .   58    GLN   H      .   50783   1
      708    .   1   .   1   58    58    GLN   HA     H   1    5.0690     0.02   .   1   .   .   .   .   .   58    GLN   HA     .   50783   1
      709    .   1   .   1   58    58    GLN   HB2    H   1    1.8890     0.02   .   2   .   .   .   .   .   58    GLN   HB2    .   50783   1
      710    .   1   .   1   58    58    GLN   HB3    H   1    2.1900     0.02   .   2   .   .   .   .   .   58    GLN   HB3    .   50783   1
      711    .   1   .   1   58    58    GLN   HG2    H   1    2.0200     0.02   .   2   .   .   .   .   .   58    GLN   HG2    .   50783   1
      712    .   1   .   1   58    58    GLN   HG3    H   1    1.7340     0.02   .   2   .   .   .   .   .   58    GLN   HG3    .   50783   1
      713    .   1   .   1   58    58    GLN   C      C   13   174.5650   0.3    .   1   .   .   .   .   .   58    GLN   C      .   50783   1
      714    .   1   .   1   58    58    GLN   CA     C   13   53.0610    0.3    .   1   .   .   .   .   .   58    GLN   CA     .   50783   1
      715    .   1   .   1   58    58    GLN   CB     C   13   32.4970    0.3    .   1   .   .   .   .   .   58    GLN   CB     .   50783   1
      716    .   1   .   1   58    58    GLN   CG     C   13   34.2900    0.3    .   1   .   .   .   .   .   58    GLN   CG     .   50783   1
      717    .   1   .   1   58    58    GLN   N      N   15   125.1060   0.2    .   1   .   .   .   .   .   58    GLN   N      .   50783   1
      718    .   1   .   1   59    59    GLN   H      H   1    9.0950     0.02   .   1   .   .   .   .   .   59    GLN   H      .   50783   1
      719    .   1   .   1   59    59    GLN   HA     H   1    5.6330     0.02   .   1   .   .   .   .   .   59    GLN   HA     .   50783   1
      720    .   1   .   1   59    59    GLN   HB2    H   1    2.0000     0.02   .   2   .   .   .   .   .   59    GLN   HB2    .   50783   1
      721    .   1   .   1   59    59    GLN   HB3    H   1    2.0900     0.02   .   2   .   .   .   .   .   59    GLN   HB3    .   50783   1
      722    .   1   .   1   59    59    GLN   HG2    H   1    2.2140     0.02   .   2   .   .   .   .   .   59    GLN   HG2    .   50783   1
      723    .   1   .   1   59    59    GLN   HG3    H   1    2.2140     0.02   .   2   .   .   .   .   .   59    GLN   HG3    .   50783   1
      724    .   1   .   1   59    59    GLN   HE21   H   1    7.8230     0.02   .   2   .   .   .   .   .   59    GLN   HE21   .   50783   1
      725    .   1   .   1   59    59    GLN   HE22   H   1    6.8050     0.02   .   2   .   .   .   .   .   59    GLN   HE22   .   50783   1
      726    .   1   .   1   59    59    GLN   C      C   13   175.9260   0.3    .   1   .   .   .   .   .   59    GLN   C      .   50783   1
      727    .   1   .   1   59    59    GLN   CA     C   13   54.4120    0.3    .   1   .   .   .   .   .   59    GLN   CA     .   50783   1
      728    .   1   .   1   59    59    GLN   CB     C   13   32.4430    0.3    .   1   .   .   .   .   .   59    GLN   CB     .   50783   1
      729    .   1   .   1   59    59    GLN   CG     C   13   34.9800    0.3    .   1   .   .   .   .   .   59    GLN   CG     .   50783   1
      730    .   1   .   1   59    59    GLN   N      N   15   127.6900   0.2    .   1   .   .   .   .   .   59    GLN   N      .   50783   1
      731    .   1   .   1   59    59    GLN   NE2    N   15   112.1300   0.2    .   1   .   .   .   .   .   59    GLN   NE2    .   50783   1
      732    .   1   .   1   60    60    LEU   H      H   1    9.4870     0.02   .   1   .   .   .   .   .   60    LEU   H      .   50783   1
      733    .   1   .   1   60    60    LEU   HA     H   1    5.2360     0.02   .   1   .   .   .   .   .   60    LEU   HA     .   50783   1
      734    .   1   .   1   60    60    LEU   HB2    H   1    1.4480     0.02   .   2   .   .   .   .   .   60    LEU   HB2    .   50783   1
      735    .   1   .   1   60    60    LEU   HB3    H   1    1.6140     0.02   .   2   .   .   .   .   .   60    LEU   HB3    .   50783   1
      736    .   1   .   1   60    60    LEU   HG     H   1    1.6260     0.02   .   1   .   .   .   .   .   60    LEU   HG     .   50783   1
      737    .   1   .   1   60    60    LEU   HD11   H   1    0.6820     0.02   .   2   .   .   .   .   .   60    LEU   HD11   .   50783   1
      738    .   1   .   1   60    60    LEU   HD12   H   1    0.6820     0.02   .   2   .   .   .   .   .   60    LEU   HD11   .   50783   1
      739    .   1   .   1   60    60    LEU   HD13   H   1    0.6820     0.02   .   2   .   .   .   .   .   60    LEU   HD11   .   50783   1
      740    .   1   .   1   60    60    LEU   HD21   H   1    0.7770     0.02   .   2   .   .   .   .   .   60    LEU   HD21   .   50783   1
      741    .   1   .   1   60    60    LEU   HD22   H   1    0.7770     0.02   .   2   .   .   .   .   .   60    LEU   HD21   .   50783   1
      742    .   1   .   1   60    60    LEU   HD23   H   1    0.7770     0.02   .   2   .   .   .   .   .   60    LEU   HD21   .   50783   1
      743    .   1   .   1   60    60    LEU   C      C   13   172.4440   0.3    .   1   .   .   .   .   .   60    LEU   C      .   50783   1
      744    .   1   .   1   60    60    LEU   CA     C   13   54.4160    0.3    .   1   .   .   .   .   .   60    LEU   CA     .   50783   1
      745    .   1   .   1   60    60    LEU   CB     C   13   42.4620    0.3    .   1   .   .   .   .   .   60    LEU   CB     .   50783   1
      746    .   1   .   1   60    60    LEU   CG     C   13   25.8000    0.3    .   1   .   .   .   .   .   60    LEU   CG     .   50783   1
      747    .   1   .   1   60    60    LEU   CD1    C   13   27.2200    0.3    .   2   .   .   .   .   .   60    LEU   CD1    .   50783   1
      748    .   1   .   1   60    60    LEU   CD2    C   13   27.0400    0.3    .   2   .   .   .   .   .   60    LEU   CD2    .   50783   1
      749    .   1   .   1   60    60    LEU   N      N   15   125.6440   0.2    .   1   .   .   .   .   .   60    LEU   N      .   50783   1
      750    .   1   .   1   61    61    PRO   HA     H   1    4.8150     0.02   .   1   .   .   .   .   .   61    PRO   HA     .   50783   1
      751    .   1   .   1   61    61    PRO   HB2    H   1    2.1890     0.02   .   2   .   .   .   .   .   61    PRO   HB2    .   50783   1
      752    .   1   .   1   61    61    PRO   HB3    H   1    2.9160     0.02   .   2   .   .   .   .   .   61    PRO   HB3    .   50783   1
      753    .   1   .   1   61    61    PRO   HG2    H   1    2.2230     0.02   .   2   .   .   .   .   .   61    PRO   HG2    .   50783   1
      754    .   1   .   1   61    61    PRO   HG3    H   1    1.9650     0.02   .   2   .   .   .   .   .   61    PRO   HG3    .   50783   1
      755    .   1   .   1   61    61    PRO   HD2    H   1    3.2620     0.02   .   2   .   .   .   .   .   61    PRO   HD2    .   50783   1
      756    .   1   .   1   61    61    PRO   HD3    H   1    4.2010     0.02   .   2   .   .   .   .   .   61    PRO   HD3    .   50783   1
      757    .   1   .   1   61    61    PRO   C      C   13   177.4690   0.3    .   1   .   .   .   .   .   61    PRO   C      .   50783   1
      758    .   1   .   1   61    61    PRO   CA     C   13   63.1200    0.3    .   1   .   .   .   .   .   61    PRO   CA     .   50783   1
      759    .   1   .   1   61    61    PRO   CB     C   13   31.5080    0.3    .   1   .   .   .   .   .   61    PRO   CB     .   50783   1
      760    .   1   .   1   61    61    PRO   CG     C   13   28.6000    0.3    .   1   .   .   .   .   .   61    PRO   CG     .   50783   1
      761    .   1   .   1   61    61    PRO   CD     C   13   50.5900    0.3    .   1   .   .   .   .   .   61    PRO   CD     .   50783   1
      762    .   1   .   1   62    62    ALA   H      H   1    8.4470     0.02   .   1   .   .   .   .   .   62    ALA   H      .   50783   1
      763    .   1   .   1   62    62    ALA   HA     H   1    3.7870     0.02   .   1   .   .   .   .   .   62    ALA   HA     .   50783   1
      764    .   1   .   1   62    62    ALA   HB1    H   1    1.1120     0.02   .   1   .   .   .   .   .   62    ALA   HB1    .   50783   1
      765    .   1   .   1   62    62    ALA   HB2    H   1    1.1120     0.02   .   1   .   .   .   .   .   62    ALA   HB1    .   50783   1
      766    .   1   .   1   62    62    ALA   HB3    H   1    1.1120     0.02   .   1   .   .   .   .   .   62    ALA   HB1    .   50783   1
      767    .   1   .   1   62    62    ALA   C      C   13   178.4330   0.3    .   1   .   .   .   .   .   62    ALA   C      .   50783   1
      768    .   1   .   1   62    62    ALA   CA     C   13   55.0310    0.3    .   1   .   .   .   .   .   62    ALA   CA     .   50783   1
      769    .   1   .   1   62    62    ALA   CB     C   13   18.9920    0.3    .   1   .   .   .   .   .   62    ALA   CB     .   50783   1
      770    .   1   .   1   62    62    ALA   N      N   15   126.8510   0.2    .   1   .   .   .   .   .   62    ALA   N      .   50783   1
      771    .   1   .   1   63    63    LYS   H      H   1    8.6560     0.02   .   1   .   .   .   .   .   63    LYS   H      .   50783   1
      772    .   1   .   1   63    63    LYS   HA     H   1    3.9860     0.02   .   1   .   .   .   .   .   63    LYS   HA     .   50783   1
      773    .   1   .   1   63    63    LYS   HB2    H   1    1.7250     0.02   .   2   .   .   .   .   .   63    LYS   HB2    .   50783   1
      774    .   1   .   1   63    63    LYS   HB3    H   1    1.7250     0.02   .   2   .   .   .   .   .   63    LYS   HB3    .   50783   1
      775    .   1   .   1   63    63    LYS   HG2    H   1    1.1720     0.02   .   2   .   .   .   .   .   63    LYS   HG2    .   50783   1
      776    .   1   .   1   63    63    LYS   HG3    H   1    0.6570     0.02   .   2   .   .   .   .   .   63    LYS   HG3    .   50783   1
      777    .   1   .   1   63    63    LYS   HD2    H   1    1.4780     0.02   .   2   .   .   .   .   .   63    LYS   HD2    .   50783   1
      778    .   1   .   1   63    63    LYS   HD3    H   1    1.4780     0.02   .   2   .   .   .   .   .   63    LYS   HD3    .   50783   1
      779    .   1   .   1   63    63    LYS   HE2    H   1    2.7480     0.02   .   2   .   .   .   .   .   63    LYS   HE2    .   50783   1
      780    .   1   .   1   63    63    LYS   HE3    H   1    2.7480     0.02   .   2   .   .   .   .   .   63    LYS   HE3    .   50783   1
      781    .   1   .   1   63    63    LYS   C      C   13   176.9150   0.3    .   1   .   .   .   .   .   63    LYS   C      .   50783   1
      782    .   1   .   1   63    63    LYS   CA     C   13   58.0860    0.3    .   1   .   .   .   .   .   63    LYS   CA     .   50783   1
      783    .   1   .   1   63    63    LYS   CB     C   13   30.5870    0.3    .   1   .   .   .   .   .   63    LYS   CB     .   50783   1
      784    .   1   .   1   63    63    LYS   CG     C   13   22.9800    0.3    .   1   .   .   .   .   .   63    LYS   CG     .   50783   1
      785    .   1   .   1   63    63    LYS   CD     C   13   29.0000    0.3    .   1   .   .   .   .   .   63    LYS   CD     .   50783   1
      786    .   1   .   1   63    63    LYS   CE     C   13   41.5400    0.3    .   1   .   .   .   .   .   63    LYS   CE     .   50783   1
      787    .   1   .   1   63    63    LYS   N      N   15   113.8940   0.2    .   1   .   .   .   .   .   63    LYS   N      .   50783   1
      788    .   1   .   1   64    64    PHE   H      H   1    7.3040     0.02   .   1   .   .   .   .   .   64    PHE   H      .   50783   1
      789    .   1   .   1   64    64    PHE   HA     H   1    4.2720     0.02   .   1   .   .   .   .   .   64    PHE   HA     .   50783   1
      790    .   1   .   1   64    64    PHE   HB2    H   1    2.8310     0.02   .   2   .   .   .   .   .   64    PHE   HB2    .   50783   1
      791    .   1   .   1   64    64    PHE   HB3    H   1    3.2830     0.02   .   2   .   .   .   .   .   64    PHE   HB3    .   50783   1
      792    .   1   .   1   64    64    PHE   HD1    H   1    7.4900     0.02   .   3   .   .   .   .   .   64    PHE   HD1    .   50783   1
      793    .   1   .   1   64    64    PHE   HD2    H   1    7.4900     0.02   .   3   .   .   .   .   .   64    PHE   HD2    .   50783   1
      794    .   1   .   1   64    64    PHE   HE1    H   1    7.2080     0.02   .   3   .   .   .   .   .   64    PHE   HE1    .   50783   1
      795    .   1   .   1   64    64    PHE   HE2    H   1    7.2080     0.02   .   3   .   .   .   .   .   64    PHE   HE2    .   50783   1
      796    .   1   .   1   64    64    PHE   C      C   13   176.7880   0.3    .   1   .   .   .   .   .   64    PHE   C      .   50783   1
      797    .   1   .   1   64    64    PHE   CA     C   13   60.8760    0.3    .   1   .   .   .   .   .   64    PHE   CA     .   50783   1
      798    .   1   .   1   64    64    PHE   CB     C   13   39.5510    0.3    .   1   .   .   .   .   .   64    PHE   CB     .   50783   1
      799    .   1   .   1   64    64    PHE   CD1    C   13   132.0200   0.3    .   3   .   .   .   .   .   64    PHE   CD1    .   50783   1
      800    .   1   .   1   64    64    PHE   CD2    C   13   132.0200   0.3    .   3   .   .   .   .   .   64    PHE   CD2    .   50783   1
      801    .   1   .   1   64    64    PHE   CE1    C   13   130.8500   0.3    .   3   .   .   .   .   .   64    PHE   CE1    .   50783   1
      802    .   1   .   1   64    64    PHE   CE2    C   13   130.8500   0.3    .   3   .   .   .   .   .   64    PHE   CE2    .   50783   1
      803    .   1   .   1   64    64    PHE   N      N   15   115.5410   0.2    .   1   .   .   .   .   .   64    PHE   N      .   50783   1
      804    .   1   .   1   65    65    LEU   H      H   1    8.2460     0.02   .   1   .   .   .   .   .   65    LEU   H      .   50783   1
      805    .   1   .   1   65    65    LEU   HA     H   1    5.2250     0.02   .   1   .   .   .   .   .   65    LEU   HA     .   50783   1
      806    .   1   .   1   65    65    LEU   HB2    H   1    1.6100     0.02   .   2   .   .   .   .   .   65    LEU   HB2    .   50783   1
      807    .   1   .   1   65    65    LEU   HB3    H   1    1.8740     0.02   .   2   .   .   .   .   .   65    LEU   HB3    .   50783   1
      808    .   1   .   1   65    65    LEU   HG     H   1    1.4550     0.02   .   1   .   .   .   .   .   65    LEU   HG     .   50783   1
      809    .   1   .   1   65    65    LEU   HD11   H   1    0.9040     0.02   .   2   .   .   .   .   .   65    LEU   HD11   .   50783   1
      810    .   1   .   1   65    65    LEU   HD12   H   1    0.9040     0.02   .   2   .   .   .   .   .   65    LEU   HD11   .   50783   1
      811    .   1   .   1   65    65    LEU   HD13   H   1    0.9040     0.02   .   2   .   .   .   .   .   65    LEU   HD11   .   50783   1
      812    .   1   .   1   65    65    LEU   HD21   H   1    1.0380     0.02   .   2   .   .   .   .   .   65    LEU   HD21   .   50783   1
      813    .   1   .   1   65    65    LEU   HD22   H   1    1.0380     0.02   .   2   .   .   .   .   .   65    LEU   HD21   .   50783   1
      814    .   1   .   1   65    65    LEU   HD23   H   1    1.0380     0.02   .   2   .   .   .   .   .   65    LEU   HD21   .   50783   1
      815    .   1   .   1   65    65    LEU   C      C   13   175.1300   0.3    .   1   .   .   .   .   .   65    LEU   C      .   50783   1
      816    .   1   .   1   65    65    LEU   CA     C   13   54.0090    0.3    .   1   .   .   .   .   .   65    LEU   CA     .   50783   1
      817    .   1   .   1   65    65    LEU   CB     C   13   43.0260    0.3    .   1   .   .   .   .   .   65    LEU   CB     .   50783   1
      818    .   1   .   1   65    65    LEU   CG     C   13   27.3400    0.3    .   1   .   .   .   .   .   65    LEU   CG     .   50783   1
      819    .   1   .   1   65    65    LEU   CD1    C   13   23.6000    0.3    .   2   .   .   .   .   .   65    LEU   CD1    .   50783   1
      820    .   1   .   1   65    65    LEU   CD2    C   13   27.1700    0.3    .   2   .   .   .   .   .   65    LEU   CD2    .   50783   1
      821    .   1   .   1   65    65    LEU   N      N   15   116.6750   0.2    .   1   .   .   .   .   .   65    LEU   N      .   50783   1
      822    .   1   .   1   66    66    ILE   H      H   1    6.6460     0.02   .   1   .   .   .   .   .   66    ILE   H      .   50783   1
      823    .   1   .   1   66    66    ILE   HA     H   1    4.4870     0.02   .   1   .   .   .   .   .   66    ILE   HA     .   50783   1
      824    .   1   .   1   66    66    ILE   HB     H   1    1.9480     0.02   .   1   .   .   .   .   .   66    ILE   HB     .   50783   1
      825    .   1   .   1   66    66    ILE   HG12   H   1    1.2000     0.02   .   2   .   .   .   .   .   66    ILE   HG12   .   50783   1
      826    .   1   .   1   66    66    ILE   HG13   H   1    1.2000     0.02   .   2   .   .   .   .   .   66    ILE   HG13   .   50783   1
      827    .   1   .   1   66    66    ILE   HG21   H   1    0.7570     0.02   .   1   .   .   .   .   .   66    ILE   HG21   .   50783   1
      828    .   1   .   1   66    66    ILE   HG22   H   1    0.7570     0.02   .   1   .   .   .   .   .   66    ILE   HG21   .   50783   1
      829    .   1   .   1   66    66    ILE   HG23   H   1    0.7570     0.02   .   1   .   .   .   .   .   66    ILE   HG21   .   50783   1
      830    .   1   .   1   66    66    ILE   HD11   H   1    0.7570     0.02   .   1   .   .   .   .   .   66    ILE   HD11   .   50783   1
      831    .   1   .   1   66    66    ILE   HD12   H   1    0.7570     0.02   .   1   .   .   .   .   .   66    ILE   HD11   .   50783   1
      832    .   1   .   1   66    66    ILE   HD13   H   1    0.7570     0.02   .   1   .   .   .   .   .   66    ILE   HD11   .   50783   1
      833    .   1   .   1   66    66    ILE   C      C   13   175.6650   0.3    .   1   .   .   .   .   .   66    ILE   C      .   50783   1
      834    .   1   .   1   66    66    ILE   CA     C   13   59.9130    0.3    .   1   .   .   .   .   .   66    ILE   CA     .   50783   1
      835    .   1   .   1   66    66    ILE   CB     C   13   38.5470    0.3    .   1   .   .   .   .   .   66    ILE   CB     .   50783   1
      836    .   1   .   1   66    66    ILE   CG1    C   13   27.0500    0.3    .   1   .   .   .   .   .   66    ILE   CG1    .   50783   1
      837    .   1   .   1   66    66    ILE   CG2    C   13   17.4500    0.3    .   1   .   .   .   .   .   66    ILE   CG2    .   50783   1
      838    .   1   .   1   66    66    ILE   CD1    C   13   13.9000    0.3    .   1   .   .   .   .   .   66    ILE   CD1    .   50783   1
      839    .   1   .   1   66    66    ILE   N      N   15   112.4450   0.2    .   1   .   .   .   .   .   66    ILE   N      .   50783   1
      840    .   1   .   1   67    67    LYS   H      H   1    7.9580     0.02   .   1   .   .   .   .   .   67    LYS   H      .   50783   1
      841    .   1   .   1   67    67    LYS   HA     H   1    4.2670     0.02   .   1   .   .   .   .   .   67    LYS   HA     .   50783   1
      842    .   1   .   1   67    67    LYS   HB2    H   1    1.6050     0.02   .   2   .   .   .   .   .   67    LYS   HB2    .   50783   1
      843    .   1   .   1   67    67    LYS   HB3    H   1    2.0810     0.02   .   2   .   .   .   .   .   67    LYS   HB3    .   50783   1
      844    .   1   .   1   67    67    LYS   HG2    H   1    1.4610     0.02   .   2   .   .   .   .   .   67    LYS   HG2    .   50783   1
      845    .   1   .   1   67    67    LYS   HG3    H   1    1.4610     0.02   .   2   .   .   .   .   .   67    LYS   HG3    .   50783   1
      846    .   1   .   1   67    67    LYS   HD2    H   1    1.6910     0.02   .   2   .   .   .   .   .   67    LYS   HD2    .   50783   1
      847    .   1   .   1   67    67    LYS   HD3    H   1    1.6910     0.02   .   2   .   .   .   .   .   67    LYS   HD3    .   50783   1
      848    .   1   .   1   67    67    LYS   HE2    H   1    3.0550     0.02   .   2   .   .   .   .   .   67    LYS   HE2    .   50783   1
      849    .   1   .   1   67    67    LYS   HE3    H   1    3.0550     0.02   .   2   .   .   .   .   .   67    LYS   HE3    .   50783   1
      850    .   1   .   1   67    67    LYS   C      C   13   175.7460   0.3    .   1   .   .   .   .   .   67    LYS   C      .   50783   1
      851    .   1   .   1   67    67    LYS   CA     C   13   54.4920    0.3    .   1   .   .   .   .   .   67    LYS   CA     .   50783   1
      852    .   1   .   1   67    67    LYS   CB     C   13   30.5740    0.3    .   1   .   .   .   .   .   67    LYS   CB     .   50783   1
      853    .   1   .   1   67    67    LYS   CG     C   13   24.8900    0.3    .   1   .   .   .   .   .   67    LYS   CG     .   50783   1
      854    .   1   .   1   67    67    LYS   CD     C   13   27.2700    0.3    .   1   .   .   .   .   .   67    LYS   CD     .   50783   1
      855    .   1   .   1   67    67    LYS   CE     C   13   42.4900    0.3    .   1   .   .   .   .   .   67    LYS   CE     .   50783   1
      856    .   1   .   1   67    67    LYS   N      N   15   119.8180   0.2    .   1   .   .   .   .   .   67    LYS   N      .   50783   1
      857    .   1   .   1   68    68    SER   H      H   1    8.2640     0.02   .   1   .   .   .   .   .   68    SER   H      .   50783   1
      858    .   1   .   1   68    68    SER   HA     H   1    4.1880     0.02   .   1   .   .   .   .   .   68    SER   HA     .   50783   1
      859    .   1   .   1   68    68    SER   HB2    H   1    3.8700     0.02   .   2   .   .   .   .   .   68    SER   HB2    .   50783   1
      860    .   1   .   1   68    68    SER   HB3    H   1    3.8700     0.02   .   2   .   .   .   .   .   68    SER   HB3    .   50783   1
      861    .   1   .   1   68    68    SER   C      C   13   174.4610   0.3    .   1   .   .   .   .   .   68    SER   C      .   50783   1
      862    .   1   .   1   68    68    SER   CA     C   13   60.5230    0.3    .   1   .   .   .   .   .   68    SER   CA     .   50783   1
      863    .   1   .   1   68    68    SER   CB     C   13   63.5540    0.3    .   1   .   .   .   .   .   68    SER   CB     .   50783   1
      864    .   1   .   1   68    68    SER   N      N   15   111.9440   0.2    .   1   .   .   .   .   .   68    SER   N      .   50783   1
      865    .   1   .   1   69    69    ASP   H      H   1    7.8950     0.02   .   1   .   .   .   .   .   69    ASP   H      .   50783   1
      866    .   1   .   1   69    69    ASP   HA     H   1    4.8040     0.02   .   1   .   .   .   .   .   69    ASP   HA     .   50783   1
      867    .   1   .   1   69    69    ASP   HB2    H   1    2.5430     0.02   .   2   .   .   .   .   .   69    ASP   HB2    .   50783   1
      868    .   1   .   1   69    69    ASP   HB3    H   1    2.5430     0.02   .   2   .   .   .   .   .   69    ASP   HB3    .   50783   1
      869    .   1   .   1   69    69    ASP   C      C   13   175.6610   0.3    .   1   .   .   .   .   .   69    ASP   C      .   50783   1
      870    .   1   .   1   69    69    ASP   CA     C   13   52.1020    0.3    .   1   .   .   .   .   .   69    ASP   CA     .   50783   1
      871    .   1   .   1   69    69    ASP   CB     C   13   43.9580    0.3    .   1   .   .   .   .   .   69    ASP   CB     .   50783   1
      872    .   1   .   1   69    69    ASP   N      N   15   119.1760   0.2    .   1   .   .   .   .   .   69    ASP   N      .   50783   1
      873    .   1   .   1   70    70    ALA   H      H   1    8.6900     0.02   .   1   .   .   .   .   .   70    ALA   H      .   50783   1
      874    .   1   .   1   70    70    ALA   HA     H   1    4.2200     0.02   .   1   .   .   .   .   .   70    ALA   HA     .   50783   1
      875    .   1   .   1   70    70    ALA   HB1    H   1    1.3070     0.02   .   1   .   .   .   .   .   70    ALA   HB1    .   50783   1
      876    .   1   .   1   70    70    ALA   HB2    H   1    1.3070     0.02   .   1   .   .   .   .   .   70    ALA   HB1    .   50783   1
      877    .   1   .   1   70    70    ALA   HB3    H   1    1.3070     0.02   .   1   .   .   .   .   .   70    ALA   HB1    .   50783   1
      878    .   1   .   1   70    70    ALA   C      C   13   176.5050   0.3    .   1   .   .   .   .   .   70    ALA   C      .   50783   1
      879    .   1   .   1   70    70    ALA   CA     C   13   50.9630    0.3    .   1   .   .   .   .   .   70    ALA   CA     .   50783   1
      880    .   1   .   1   70    70    ALA   CB     C   13   16.0530    0.3    .   1   .   .   .   .   .   70    ALA   CB     .   50783   1
      881    .   1   .   1   70    70    ALA   N      N   15   124.5020   0.2    .   1   .   .   .   .   .   70    ALA   N      .   50783   1
      882    .   1   .   1   71    71    GLU   H      H   1    7.8460     0.02   .   1   .   .   .   .   .   71    GLU   H      .   50783   1
      883    .   1   .   1   71    71    GLU   HA     H   1    3.9510     0.02   .   1   .   .   .   .   .   71    GLU   HA     .   50783   1
      884    .   1   .   1   71    71    GLU   HB2    H   1    1.8110     0.02   .   2   .   .   .   .   .   71    GLU   HB2    .   50783   1
      885    .   1   .   1   71    71    GLU   HB3    H   1    2.0370     0.02   .   2   .   .   .   .   .   71    GLU   HB3    .   50783   1
      886    .   1   .   1   71    71    GLU   HG2    H   1    2.1590     0.02   .   2   .   .   .   .   .   71    GLU   HG2    .   50783   1
      887    .   1   .   1   71    71    GLU   HG3    H   1    2.1590     0.02   .   2   .   .   .   .   .   71    GLU   HG3    .   50783   1
      888    .   1   .   1   71    71    GLU   C      C   13   174.8460   0.3    .   1   .   .   .   .   .   71    GLU   C      .   50783   1
      889    .   1   .   1   71    71    GLU   CA     C   13   58.4360    0.3    .   1   .   .   .   .   .   71    GLU   CA     .   50783   1
      890    .   1   .   1   71    71    GLU   CB     C   13   31.3340    0.3    .   1   .   .   .   .   .   71    GLU   CB     .   50783   1
      891    .   1   .   1   71    71    GLU   CG     C   13   36.2600    0.3    .   1   .   .   .   .   .   71    GLU   CG     .   50783   1
      892    .   1   .   1   71    71    GLU   N      N   15   122.6220   0.2    .   1   .   .   .   .   .   71    GLU   N      .   50783   1
      893    .   1   .   1   72    72    TYR   H      H   1    6.8820     0.02   .   1   .   .   .   .   .   72    TYR   H      .   50783   1
      894    .   1   .   1   72    72    TYR   HA     H   1    4.9190     0.02   .   1   .   .   .   .   .   72    TYR   HA     .   50783   1
      895    .   1   .   1   72    72    TYR   HB2    H   1    2.8940     0.02   .   2   .   .   .   .   .   72    TYR   HB2    .   50783   1
      896    .   1   .   1   72    72    TYR   HB3    H   1    3.1550     0.02   .   2   .   .   .   .   .   72    TYR   HB3    .   50783   1
      897    .   1   .   1   72    72    TYR   HD1    H   1    6.7030     0.02   .   3   .   .   .   .   .   72    TYR   HD1    .   50783   1
      898    .   1   .   1   72    72    TYR   HD2    H   1    6.7030     0.02   .   3   .   .   .   .   .   72    TYR   HD2    .   50783   1
      899    .   1   .   1   72    72    TYR   HE1    H   1    6.7560     0.02   .   3   .   .   .   .   .   72    TYR   HE1    .   50783   1
      900    .   1   .   1   72    72    TYR   HE2    H   1    6.7560     0.02   .   3   .   .   .   .   .   72    TYR   HE2    .   50783   1
      901    .   1   .   1   72    72    TYR   C      C   13   173.5790   0.3    .   1   .   .   .   .   .   72    TYR   C      .   50783   1
      902    .   1   .   1   72    72    TYR   CA     C   13   55.4780    0.3    .   1   .   .   .   .   .   72    TYR   CA     .   50783   1
      903    .   1   .   1   72    72    TYR   CB     C   13   39.4720    0.3    .   1   .   .   .   .   .   72    TYR   CB     .   50783   1
      904    .   1   .   1   72    72    TYR   CD1    C   13   134.0000   0.3    .   3   .   .   .   .   .   72    TYR   CD1    .   50783   1
      905    .   1   .   1   72    72    TYR   CD2    C   13   134.0000   0.3    .   3   .   .   .   .   .   72    TYR   CD2    .   50783   1
      906    .   1   .   1   72    72    TYR   CE1    C   13   118.7000   0.3    .   3   .   .   .   .   .   72    TYR   CE1    .   50783   1
      907    .   1   .   1   72    72    TYR   CE2    C   13   118.7000   0.3    .   3   .   .   .   .   .   72    TYR   CE2    .   50783   1
      908    .   1   .   1   72    72    TYR   N      N   15   108.7740   0.2    .   1   .   .   .   .   .   72    TYR   N      .   50783   1
      909    .   1   .   1   73    73    LYS   H      H   1    8.5350     0.02   .   1   .   .   .   .   .   73    LYS   H      .   50783   1
      910    .   1   .   1   73    73    LYS   HA     H   1    5.1520     0.02   .   1   .   .   .   .   .   73    LYS   HA     .   50783   1
      911    .   1   .   1   73    73    LYS   HB2    H   1    1.5120     0.02   .   2   .   .   .   .   .   73    LYS   HB2    .   50783   1
      912    .   1   .   1   73    73    LYS   HB3    H   1    1.5120     0.02   .   2   .   .   .   .   .   73    LYS   HB3    .   50783   1
      913    .   1   .   1   73    73    LYS   HG2    H   1    1.4170     0.02   .   2   .   .   .   .   .   73    LYS   HG2    .   50783   1
      914    .   1   .   1   73    73    LYS   HG3    H   1    1.2070     0.02   .   2   .   .   .   .   .   73    LYS   HG3    .   50783   1
      915    .   1   .   1   73    73    LYS   HD2    H   1    1.5660     0.02   .   2   .   .   .   .   .   73    LYS   HD2    .   50783   1
      916    .   1   .   1   73    73    LYS   HD3    H   1    1.5170     0.02   .   2   .   .   .   .   .   73    LYS   HD3    .   50783   1
      917    .   1   .   1   73    73    LYS   HE2    H   1    2.8060     0.02   .   2   .   .   .   .   .   73    LYS   HE2    .   50783   1
      918    .   1   .   1   73    73    LYS   HE3    H   1    2.8060     0.02   .   2   .   .   .   .   .   73    LYS   HE3    .   50783   1
      919    .   1   .   1   73    73    LYS   C      C   13   174.2730   0.3    .   1   .   .   .   .   .   73    LYS   C      .   50783   1
      920    .   1   .   1   73    73    LYS   CA     C   13   54.8950    0.3    .   1   .   .   .   .   .   73    LYS   CA     .   50783   1
      921    .   1   .   1   73    73    LYS   CB     C   13   37.0090    0.3    .   1   .   .   .   .   .   73    LYS   CB     .   50783   1
      922    .   1   .   1   73    73    LYS   CG     C   13   24.9500    0.3    .   1   .   .   .   .   .   73    LYS   CG     .   50783   1
      923    .   1   .   1   73    73    LYS   CD     C   13   29.4600    0.3    .   1   .   .   .   .   .   73    LYS   CD     .   50783   1
      924    .   1   .   1   73    73    LYS   CE     C   13   42.0000    0.3    .   1   .   .   .   .   .   73    LYS   CE     .   50783   1
      925    .   1   .   1   73    73    LYS   N      N   15   117.4610   0.2    .   1   .   .   .   .   .   73    LYS   N      .   50783   1
      926    .   1   .   1   74    74    LEU   H      H   1    9.0020     0.02   .   1   .   .   .   .   .   74    LEU   H      .   50783   1
      927    .   1   .   1   74    74    LEU   HA     H   1    5.2770     0.02   .   1   .   .   .   .   .   74    LEU   HA     .   50783   1
      928    .   1   .   1   74    74    LEU   HB2    H   1    1.1130     0.02   .   2   .   .   .   .   .   74    LEU   HB2    .   50783   1
      929    .   1   .   1   74    74    LEU   HB3    H   1    1.5500     0.02   .   2   .   .   .   .   .   74    LEU   HB3    .   50783   1
      930    .   1   .   1   74    74    LEU   HG     H   1    1.5880     0.02   .   1   .   .   .   .   .   74    LEU   HG     .   50783   1
      931    .   1   .   1   74    74    LEU   HD11   H   1    0.7480     0.02   .   2   .   .   .   .   .   74    LEU   HD11   .   50783   1
      932    .   1   .   1   74    74    LEU   HD12   H   1    0.7480     0.02   .   2   .   .   .   .   .   74    LEU   HD11   .   50783   1
      933    .   1   .   1   74    74    LEU   HD13   H   1    0.7480     0.02   .   2   .   .   .   .   .   74    LEU   HD11   .   50783   1
      934    .   1   .   1   74    74    LEU   HD21   H   1    0.7610     0.02   .   2   .   .   .   .   .   74    LEU   HD21   .   50783   1
      935    .   1   .   1   74    74    LEU   HD22   H   1    0.7610     0.02   .   2   .   .   .   .   .   74    LEU   HD21   .   50783   1
      936    .   1   .   1   74    74    LEU   HD23   H   1    0.7610     0.02   .   2   .   .   .   .   .   74    LEU   HD21   .   50783   1
      937    .   1   .   1   74    74    LEU   C      C   13   174.6790   0.3    .   1   .   .   .   .   .   74    LEU   C      .   50783   1
      938    .   1   .   1   74    74    LEU   CA     C   13   52.7030    0.3    .   1   .   .   .   .   .   74    LEU   CA     .   50783   1
      939    .   1   .   1   74    74    LEU   CB     C   13   43.9980    0.3    .   1   .   .   .   .   .   74    LEU   CB     .   50783   1
      940    .   1   .   1   74    74    LEU   CG     C   13   27.4000    0.3    .   1   .   .   .   .   .   74    LEU   CG     .   50783   1
      941    .   1   .   1   74    74    LEU   CD1    C   13   24.9000    0.3    .   2   .   .   .   .   .   74    LEU   CD1    .   50783   1
      942    .   1   .   1   74    74    LEU   CD2    C   13   26.4000    0.3    .   2   .   .   .   .   .   74    LEU   CD2    .   50783   1
      943    .   1   .   1   74    74    LEU   N      N   15   119.3370   0.2    .   1   .   .   .   .   .   74    LEU   N      .   50783   1
      944    .   1   .   1   75    75    ARG   H      H   1    9.2180     0.02   .   1   .   .   .   .   .   75    ARG   H      .   50783   1
      945    .   1   .   1   75    75    ARG   HA     H   1    5.0210     0.02   .   1   .   .   .   .   .   75    ARG   HA     .   50783   1
      946    .   1   .   1   75    75    ARG   HB2    H   1    1.5210     0.02   .   2   .   .   .   .   .   75    ARG   HB2    .   50783   1
      947    .   1   .   1   75    75    ARG   HB3    H   1    1.6290     0.02   .   2   .   .   .   .   .   75    ARG   HB3    .   50783   1
      948    .   1   .   1   75    75    ARG   HG2    H   1    1.1820     0.02   .   2   .   .   .   .   .   75    ARG   HG2    .   50783   1
      949    .   1   .   1   75    75    ARG   HG3    H   1    1.2550     0.02   .   2   .   .   .   .   .   75    ARG   HG3    .   50783   1
      950    .   1   .   1   75    75    ARG   HD2    H   1    3.1060     0.02   .   2   .   .   .   .   .   75    ARG   HD2    .   50783   1
      951    .   1   .   1   75    75    ARG   HD3    H   1    3.1060     0.02   .   2   .   .   .   .   .   75    ARG   HD3    .   50783   1
      952    .   1   .   1   75    75    ARG   HE     H   1    7.3180     0.02   .   1   .   .   .   .   .   75    ARG   HE     .   50783   1
      953    .   1   .   1   75    75    ARG   C      C   13   173.3940   0.3    .   1   .   .   .   .   .   75    ARG   C      .   50783   1
      954    .   1   .   1   75    75    ARG   CA     C   13   54.2810    0.3    .   1   .   .   .   .   .   75    ARG   CA     .   50783   1
      955    .   1   .   1   75    75    ARG   CB     C   13   33.9900    0.3    .   1   .   .   .   .   .   75    ARG   CB     .   50783   1
      956    .   1   .   1   75    75    ARG   CG     C   13   27.9000    0.3    .   1   .   .   .   .   .   75    ARG   CG     .   50783   1
      957    .   1   .   1   75    75    ARG   CD     C   13   43.7000    0.3    .   1   .   .   .   .   .   75    ARG   CD     .   50783   1
      958    .   1   .   1   75    75    ARG   N      N   15   124.9210   0.2    .   1   .   .   .   .   .   75    ARG   N      .   50783   1
      959    .   1   .   1   75    75    ARG   NE     N   15   83.4200    0.2    .   1   .   .   .   .   .   75    ARG   NE     .   50783   1
      960    .   1   .   1   76    76    ILE   H      H   1    9.4010     0.02   .   1   .   .   .   .   .   76    ILE   H      .   50783   1
      961    .   1   .   1   76    76    ILE   HA     H   1    4.5430     0.02   .   1   .   .   .   .   .   76    ILE   HA     .   50783   1
      962    .   1   .   1   76    76    ILE   HB     H   1    1.7310     0.02   .   1   .   .   .   .   .   76    ILE   HB     .   50783   1
      963    .   1   .   1   76    76    ILE   HG12   H   1    0.7810     0.02   .   2   .   .   .   .   .   76    ILE   HG12   .   50783   1
      964    .   1   .   1   76    76    ILE   HG13   H   1    1.3060     0.02   .   2   .   .   .   .   .   76    ILE   HG13   .   50783   1
      965    .   1   .   1   76    76    ILE   HG21   H   1    0.7330     0.02   .   1   .   .   .   .   .   76    ILE   HG21   .   50783   1
      966    .   1   .   1   76    76    ILE   HG22   H   1    0.7330     0.02   .   1   .   .   .   .   .   76    ILE   HG21   .   50783   1
      967    .   1   .   1   76    76    ILE   HG23   H   1    0.7330     0.02   .   1   .   .   .   .   .   76    ILE   HG21   .   50783   1
      968    .   1   .   1   76    76    ILE   HD11   H   1    0.3050     0.02   .   1   .   .   .   .   .   76    ILE   HD11   .   50783   1
      969    .   1   .   1   76    76    ILE   HD12   H   1    0.3050     0.02   .   1   .   .   .   .   .   76    ILE   HD11   .   50783   1
      970    .   1   .   1   76    76    ILE   HD13   H   1    0.3050     0.02   .   1   .   .   .   .   .   76    ILE   HD11   .   50783   1
      971    .   1   .   1   76    76    ILE   C      C   13   173.3300   0.3    .   1   .   .   .   .   .   76    ILE   C      .   50783   1
      972    .   1   .   1   76    76    ILE   CA     C   13   61.0410    0.3    .   1   .   .   .   .   .   76    ILE   CA     .   50783   1
      973    .   1   .   1   76    76    ILE   CB     C   13   38.4660    0.3    .   1   .   .   .   .   .   76    ILE   CB     .   50783   1
      974    .   1   .   1   76    76    ILE   CG1    C   13   28.8400    0.3    .   1   .   .   .   .   .   76    ILE   CG1    .   50783   1
      975    .   1   .   1   76    76    ILE   CG2    C   13   17.4200    0.3    .   1   .   .   .   .   .   76    ILE   CG2    .   50783   1
      976    .   1   .   1   76    76    ILE   CD1    C   13   14.3400    0.3    .   1   .   .   .   .   .   76    ILE   CD1    .   50783   1
      977    .   1   .   1   76    76    ILE   N      N   15   130.1620   0.2    .   1   .   .   .   .   .   76    ILE   N      .   50783   1
      978    .   1   .   1   77    77    ALA   H      H   1    9.0270     0.02   .   1   .   .   .   .   .   77    ALA   H      .   50783   1
      979    .   1   .   1   77    77    ALA   HA     H   1    4.7530     0.02   .   1   .   .   .   .   .   77    ALA   HA     .   50783   1
      980    .   1   .   1   77    77    ALA   HB1    H   1    1.2670     0.02   .   1   .   .   .   .   .   77    ALA   HB1    .   50783   1
      981    .   1   .   1   77    77    ALA   HB2    H   1    1.2670     0.02   .   1   .   .   .   .   .   77    ALA   HB1    .   50783   1
      982    .   1   .   1   77    77    ALA   HB3    H   1    1.2670     0.02   .   1   .   .   .   .   .   77    ALA   HB1    .   50783   1
      983    .   1   .   1   77    77    ALA   C      C   13   174.3390   0.3    .   1   .   .   .   .   .   77    ALA   C      .   50783   1
      984    .   1   .   1   77    77    ALA   CA     C   13   51.6180    0.3    .   1   .   .   .   .   .   77    ALA   CA     .   50783   1
      985    .   1   .   1   77    77    ALA   CB     C   13   21.3670    0.3    .   1   .   .   .   .   .   77    ALA   CB     .   50783   1
      986    .   1   .   1   77    77    ALA   N      N   15   130.4190   0.2    .   1   .   .   .   .   .   77    ALA   N      .   50783   1
      987    .   1   .   1   78    78    THR   H      H   1    7.4990     0.02   .   1   .   .   .   .   .   78    THR   H      .   50783   1
      988    .   1   .   1   78    78    THR   HA     H   1    4.7860     0.02   .   1   .   .   .   .   .   78    THR   HA     .   50783   1
      989    .   1   .   1   78    78    THR   HB     H   1    3.4610     0.02   .   1   .   .   .   .   .   78    THR   HB     .   50783   1
      990    .   1   .   1   78    78    THR   HG21   H   1    0.9810     0.02   .   1   .   .   .   .   .   78    THR   HG21   .   50783   1
      991    .   1   .   1   78    78    THR   HG22   H   1    0.9810     0.02   .   1   .   .   .   .   .   78    THR   HG21   .   50783   1
      992    .   1   .   1   78    78    THR   HG23   H   1    0.9810     0.02   .   1   .   .   .   .   .   78    THR   HG21   .   50783   1
      993    .   1   .   1   78    78    THR   C      C   13   176.0310   0.3    .   1   .   .   .   .   .   78    THR   C      .   50783   1
      994    .   1   .   1   78    78    THR   CA     C   13   59.1230    0.3    .   1   .   .   .   .   .   78    THR   CA     .   50783   1
      995    .   1   .   1   78    78    THR   CB     C   13   73.8090    0.3    .   1   .   .   .   .   .   78    THR   CB     .   50783   1
      996    .   1   .   1   78    78    THR   CG2    C   13   21.8500    0.3    .   1   .   .   .   .   .   78    THR   CG2    .   50783   1
      997    .   1   .   1   78    78    THR   N      N   15   111.2750   0.2    .   1   .   .   .   .   .   78    THR   N      .   50783   1
      998    .   1   .   1   79    79    GLU   H      H   1    8.5980     0.02   .   1   .   .   .   .   .   79    GLU   H      .   50783   1
      999    .   1   .   1   79    79    GLU   HA     H   1    4.0370     0.02   .   1   .   .   .   .   .   79    GLU   HA     .   50783   1
      1000   .   1   .   1   79    79    GLU   HB2    H   1    1.9380     0.02   .   2   .   .   .   .   .   79    GLU   HB2    .   50783   1
      1001   .   1   .   1   79    79    GLU   HB3    H   1    2.1540     0.02   .   2   .   .   .   .   .   79    GLU   HB3    .   50783   1
      1002   .   1   .   1   79    79    GLU   HG2    H   1    2.2050     0.02   .   2   .   .   .   .   .   79    GLU   HG2    .   50783   1
      1003   .   1   .   1   79    79    GLU   HG3    H   1    2.3390     0.02   .   2   .   .   .   .   .   79    GLU   HG3    .   50783   1
      1004   .   1   .   1   79    79    GLU   C      C   13   176.0760   0.3    .   1   .   .   .   .   .   79    GLU   C      .   50783   1
      1005   .   1   .   1   79    79    GLU   CA     C   13   57.9600    0.3    .   1   .   .   .   .   .   79    GLU   CA     .   50783   1
      1006   .   1   .   1   79    79    GLU   CB     C   13   29.4210    0.3    .   1   .   .   .   .   .   79    GLU   CB     .   50783   1
      1007   .   1   .   1   79    79    GLU   CG     C   13   35.0200    0.3    .   1   .   .   .   .   .   79    GLU   CG     .   50783   1
      1008   .   1   .   1   79    79    GLU   N      N   15   119.1190   0.2    .   1   .   .   .   .   .   79    GLU   N      .   50783   1
      1009   .   1   .   1   80    80    GLN   H      H   1    7.2730     0.02   .   1   .   .   .   .   .   80    GLN   H      .   50783   1
      1010   .   1   .   1   80    80    GLN   HA     H   1    4.5330     0.02   .   1   .   .   .   .   .   80    GLN   HA     .   50783   1
      1011   .   1   .   1   80    80    GLN   HB2    H   1    1.6980     0.02   .   2   .   .   .   .   .   80    GLN   HB2    .   50783   1
      1012   .   1   .   1   80    80    GLN   HB3    H   1    2.3810     0.02   .   2   .   .   .   .   .   80    GLN   HB3    .   50783   1
      1013   .   1   .   1   80    80    GLN   HG2    H   1    2.3740     0.02   .   2   .   .   .   .   .   80    GLN   HG2    .   50783   1
      1014   .   1   .   1   80    80    GLN   HG3    H   1    2.3740     0.02   .   2   .   .   .   .   .   80    GLN   HG3    .   50783   1
      1015   .   1   .   1   80    80    GLN   HE21   H   1    7.1420     0.02   .   2   .   .   .   .   .   80    GLN   HE21   .   50783   1
      1016   .   1   .   1   80    80    GLN   HE22   H   1    6.3950     0.02   .   2   .   .   .   .   .   80    GLN   HE22   .   50783   1
      1017   .   1   .   1   80    80    GLN   C      C   13   174.7670   0.3    .   1   .   .   .   .   .   80    GLN   C      .   50783   1
      1018   .   1   .   1   80    80    GLN   CA     C   13   54.7040    0.3    .   1   .   .   .   .   .   80    GLN   CA     .   50783   1
      1019   .   1   .   1   80    80    GLN   CB     C   13   30.5350    0.3    .   1   .   .   .   .   .   80    GLN   CB     .   50783   1
      1020   .   1   .   1   80    80    GLN   CG     C   13   33.7200    0.3    .   1   .   .   .   .   .   80    GLN   CG     .   50783   1
      1021   .   1   .   1   80    80    GLN   N      N   15   112.9120   0.2    .   1   .   .   .   .   .   80    GLN   N      .   50783   1
      1022   .   1   .   1   80    80    GLN   NE2    N   15   107.6700   0.2    .   1   .   .   .   .   .   80    GLN   NE2    .   50783   1
      1023   .   1   .   1   81    81    GLY   H      H   1    6.9370     0.02   .   1   .   .   .   .   .   81    GLY   H      .   50783   1
      1024   .   1   .   1   81    81    GLY   HA2    H   1    4.0410     0.02   .   2   .   .   .   .   .   81    GLY   HA2    .   50783   1
      1025   .   1   .   1   81    81    GLY   HA3    H   1    4.1400     0.02   .   2   .   .   .   .   .   81    GLY   HA3    .   50783   1
      1026   .   1   .   1   81    81    GLY   C      C   13   171.3360   0.3    .   1   .   .   .   .   .   81    GLY   C      .   50783   1
      1027   .   1   .   1   81    81    GLY   CA     C   13   45.4800    0.3    .   1   .   .   .   .   .   81    GLY   CA     .   50783   1
      1028   .   1   .   1   81    81    GLY   N      N   15   102.9250   0.2    .   1   .   .   .   .   .   81    GLY   N      .   50783   1
      1029   .   1   .   1   82    82    ILE   H      H   1    8.9520     0.02   .   1   .   .   .   .   .   82    ILE   H      .   50783   1
      1030   .   1   .   1   82    82    ILE   HA     H   1    5.2750     0.02   .   1   .   .   .   .   .   82    ILE   HA     .   50783   1
      1031   .   1   .   1   82    82    ILE   HB     H   1    1.6240     0.02   .   1   .   .   .   .   .   82    ILE   HB     .   50783   1
      1032   .   1   .   1   82    82    ILE   HG12   H   1    1.0490     0.02   .   2   .   .   .   .   .   82    ILE   HG12   .   50783   1
      1033   .   1   .   1   82    82    ILE   HG13   H   1    1.5160     0.02   .   2   .   .   .   .   .   82    ILE   HG13   .   50783   1
      1034   .   1   .   1   82    82    ILE   HG21   H   1    0.7250     0.02   .   1   .   .   .   .   .   82    ILE   HG21   .   50783   1
      1035   .   1   .   1   82    82    ILE   HG22   H   1    0.7250     0.02   .   1   .   .   .   .   .   82    ILE   HG21   .   50783   1
      1036   .   1   .   1   82    82    ILE   HG23   H   1    0.7250     0.02   .   1   .   .   .   .   .   82    ILE   HG21   .   50783   1
      1037   .   1   .   1   82    82    ILE   HD11   H   1    0.7980     0.02   .   1   .   .   .   .   .   82    ILE   HD11   .   50783   1
      1038   .   1   .   1   82    82    ILE   HD12   H   1    0.7980     0.02   .   1   .   .   .   .   .   82    ILE   HD11   .   50783   1
      1039   .   1   .   1   82    82    ILE   HD13   H   1    0.7980     0.02   .   1   .   .   .   .   .   82    ILE   HD11   .   50783   1
      1040   .   1   .   1   82    82    ILE   C      C   13   174.6150   0.3    .   1   .   .   .   .   .   82    ILE   C      .   50783   1
      1041   .   1   .   1   82    82    ILE   CA     C   13   59.6750    0.3    .   1   .   .   .   .   .   82    ILE   CA     .   50783   1
      1042   .   1   .   1   82    82    ILE   CB     C   13   41.4000    0.3    .   1   .   .   .   .   .   82    ILE   CB     .   50783   1
      1043   .   1   .   1   82    82    ILE   CG1    C   13   28.4600    0.3    .   1   .   .   .   .   .   82    ILE   CG1    .   50783   1
      1044   .   1   .   1   82    82    ILE   CG2    C   13   18.5000    0.3    .   1   .   .   .   .   .   82    ILE   CG2    .   50783   1
      1045   .   1   .   1   82    82    ILE   CD1    C   13   14.4800    0.3    .   1   .   .   .   .   .   82    ILE   CD1    .   50783   1
      1046   .   1   .   1   82    82    ILE   N      N   15   123.9710   0.2    .   1   .   .   .   .   .   82    ILE   N      .   50783   1
      1047   .   1   .   1   83    83    ILE   H      H   1    8.9870     0.02   .   1   .   .   .   .   .   83    ILE   H      .   50783   1
      1048   .   1   .   1   83    83    ILE   HA     H   1    4.8620     0.02   .   1   .   .   .   .   .   83    ILE   HA     .   50783   1
      1049   .   1   .   1   83    83    ILE   HB     H   1    1.3590     0.02   .   1   .   .   .   .   .   83    ILE   HB     .   50783   1
      1050   .   1   .   1   83    83    ILE   HG12   H   1    0.7120     0.02   .   2   .   .   .   .   .   83    ILE   HG12   .   50783   1
      1051   .   1   .   1   83    83    ILE   HG13   H   1    1.3180     0.02   .   2   .   .   .   .   .   83    ILE   HG13   .   50783   1
      1052   .   1   .   1   83    83    ILE   HG21   H   1    0.5260     0.02   .   1   .   .   .   .   .   83    ILE   HG21   .   50783   1
      1053   .   1   .   1   83    83    ILE   HG22   H   1    0.5260     0.02   .   1   .   .   .   .   .   83    ILE   HG21   .   50783   1
      1054   .   1   .   1   83    83    ILE   HG23   H   1    0.5260     0.02   .   1   .   .   .   .   .   83    ILE   HG21   .   50783   1
      1055   .   1   .   1   83    83    ILE   HD11   H   1    0.5070     0.02   .   1   .   .   .   .   .   83    ILE   HD11   .   50783   1
      1056   .   1   .   1   83    83    ILE   HD12   H   1    0.5070     0.02   .   1   .   .   .   .   .   83    ILE   HD11   .   50783   1
      1057   .   1   .   1   83    83    ILE   HD13   H   1    0.5070     0.02   .   1   .   .   .   .   .   83    ILE   HD11   .   50783   1
      1058   .   1   .   1   83    83    ILE   C      C   13   172.9360   0.3    .   1   .   .   .   .   .   83    ILE   C      .   50783   1
      1059   .   1   .   1   83    83    ILE   CA     C   13   59.2700    0.3    .   1   .   .   .   .   .   83    ILE   CA     .   50783   1
      1060   .   1   .   1   83    83    ILE   CB     C   13   41.0200    0.3    .   1   .   .   .   .   .   83    ILE   CB     .   50783   1
      1061   .   1   .   1   83    83    ILE   CG1    C   13   27.5000    0.3    .   1   .   .   .   .   .   83    ILE   CG1    .   50783   1
      1062   .   1   .   1   83    83    ILE   CG2    C   13   16.5000    0.3    .   1   .   .   .   .   .   83    ILE   CG2    .   50783   1
      1063   .   1   .   1   83    83    ILE   CD1    C   13   14.0200    0.3    .   1   .   .   .   .   .   83    ILE   CD1    .   50783   1
      1064   .   1   .   1   83    83    ILE   N      N   15   124.0670   0.2    .   1   .   .   .   .   .   83    ILE   N      .   50783   1
      1065   .   1   .   1   84    84    GLU   H      H   1    9.2310     0.02   .   1   .   .   .   .   .   84    GLU   H      .   50783   1
      1066   .   1   .   1   84    84    GLU   HA     H   1    5.3220     0.02   .   1   .   .   .   .   .   84    GLU   HA     .   50783   1
      1067   .   1   .   1   84    84    GLU   HB2    H   1    1.7450     0.02   .   2   .   .   .   .   .   84    GLU   HB2    .   50783   1
      1068   .   1   .   1   84    84    GLU   HB3    H   1    1.9650     0.02   .   2   .   .   .   .   .   84    GLU   HB3    .   50783   1
      1069   .   1   .   1   84    84    GLU   HG2    H   1    1.7490     0.02   .   2   .   .   .   .   .   84    GLU   HG2    .   50783   1
      1070   .   1   .   1   84    84    GLU   HG3    H   1    1.8820     0.02   .   2   .   .   .   .   .   84    GLU   HG3    .   50783   1
      1071   .   1   .   1   84    84    GLU   C      C   13   175.5840   0.3    .   1   .   .   .   .   .   84    GLU   C      .   50783   1
      1072   .   1   .   1   84    84    GLU   CA     C   13   54.9590    0.3    .   1   .   .   .   .   .   84    GLU   CA     .   50783   1
      1073   .   1   .   1   84    84    GLU   CB     C   13   32.9360    0.3    .   1   .   .   .   .   .   84    GLU   CB     .   50783   1
      1074   .   1   .   1   84    84    GLU   CG     C   13   37.4900    0.3    .   1   .   .   .   .   .   84    GLU   CG     .   50783   1
      1075   .   1   .   1   84    84    GLU   N      N   15   128.8300   0.2    .   1   .   .   .   .   .   84    GLU   N      .   50783   1
      1076   .   1   .   1   85    85    VAL   H      H   1    9.2020     0.02   .   1   .   .   .   .   .   85    VAL   H      .   50783   1
      1077   .   1   .   1   85    85    VAL   HA     H   1    4.9810     0.02   .   1   .   .   .   .   .   85    VAL   HA     .   50783   1
      1078   .   1   .   1   85    85    VAL   HB     H   1    2.0860     0.02   .   1   .   .   .   .   .   85    VAL   HB     .   50783   1
      1079   .   1   .   1   85    85    VAL   HG11   H   1    0.5310     0.02   .   2   .   .   .   .   .   85    VAL   HG11   .   50783   1
      1080   .   1   .   1   85    85    VAL   HG12   H   1    0.5310     0.02   .   2   .   .   .   .   .   85    VAL   HG11   .   50783   1
      1081   .   1   .   1   85    85    VAL   HG13   H   1    0.5310     0.02   .   2   .   .   .   .   .   85    VAL   HG11   .   50783   1
      1082   .   1   .   1   85    85    VAL   HG21   H   1    0.6670     0.02   .   2   .   .   .   .   .   85    VAL   HG21   .   50783   1
      1083   .   1   .   1   85    85    VAL   HG22   H   1    0.6670     0.02   .   2   .   .   .   .   .   85    VAL   HG21   .   50783   1
      1084   .   1   .   1   85    85    VAL   HG23   H   1    0.6670     0.02   .   2   .   .   .   .   .   85    VAL   HG21   .   50783   1
      1085   .   1   .   1   85    85    VAL   C      C   13   172.7150   0.3    .   1   .   .   .   .   .   85    VAL   C      .   50783   1
      1086   .   1   .   1   85    85    VAL   CA     C   13   56.4170    0.3    .   1   .   .   .   .   .   85    VAL   CA     .   50783   1
      1087   .   1   .   1   85    85    VAL   CB     C   13   32.9620    0.3    .   1   .   .   .   .   .   85    VAL   CB     .   50783   1
      1088   .   1   .   1   85    85    VAL   CG1    C   13   22.4800    0.3    .   2   .   .   .   .   .   85    VAL   CG1    .   50783   1
      1089   .   1   .   1   85    85    VAL   CG2    C   13   19.5600    0.3    .   2   .   .   .   .   .   85    VAL   CG2    .   50783   1
      1090   .   1   .   1   85    85    VAL   N      N   15   120.3820   0.2    .   1   .   .   .   .   .   85    VAL   N      .   50783   1
      1091   .   1   .   1   86    86    PRO   HA     H   1    5.0690     0.02   .   1   .   .   .   .   .   86    PRO   HA     .   50783   1
      1092   .   1   .   1   86    86    PRO   HB2    H   1    2.3330     0.02   .   2   .   .   .   .   .   86    PRO   HB2    .   50783   1
      1093   .   1   .   1   86    86    PRO   HB3    H   1    2.2860     0.02   .   2   .   .   .   .   .   86    PRO   HB3    .   50783   1
      1094   .   1   .   1   86    86    PRO   HG2    H   1    1.8230     0.02   .   2   .   .   .   .   .   86    PRO   HG2    .   50783   1
      1095   .   1   .   1   86    86    PRO   HG3    H   1    2.3060     0.02   .   2   .   .   .   .   .   86    PRO   HG3    .   50783   1
      1096   .   1   .   1   86    86    PRO   HD2    H   1    3.4130     0.02   .   2   .   .   .   .   .   86    PRO   HD2    .   50783   1
      1097   .   1   .   1   86    86    PRO   HD3    H   1    4.0230     0.02   .   2   .   .   .   .   .   86    PRO   HD3    .   50783   1
      1098   .   1   .   1   86    86    PRO   C      C   13   178.2790   0.3    .   1   .   .   .   .   .   86    PRO   C      .   50783   1
      1099   .   1   .   1   86    86    PRO   CA     C   13   61.4630    0.3    .   1   .   .   .   .   .   86    PRO   CA     .   50783   1
      1100   .   1   .   1   86    86    PRO   CB     C   13   33.1030    0.3    .   1   .   .   .   .   .   86    PRO   CB     .   50783   1
      1101   .   1   .   1   86    86    PRO   CG     C   13   27.5000    0.3    .   1   .   .   .   .   .   86    PRO   CG     .   50783   1
      1102   .   1   .   1   86    86    PRO   CD     C   13   50.1900    0.3    .   1   .   .   .   .   .   86    PRO   CD     .   50783   1
      1103   .   1   .   1   87    87    ALA   H      H   1    7.4380     0.02   .   1   .   .   .   .   .   87    ALA   H      .   50783   1
      1104   .   1   .   1   87    87    ALA   HA     H   1    3.9910     0.02   .   1   .   .   .   .   .   87    ALA   HA     .   50783   1
      1105   .   1   .   1   87    87    ALA   HB1    H   1    0.6590     0.02   .   1   .   .   .   .   .   87    ALA   HB1    .   50783   1
      1106   .   1   .   1   87    87    ALA   HB2    H   1    0.6590     0.02   .   1   .   .   .   .   .   87    ALA   HB1    .   50783   1
      1107   .   1   .   1   87    87    ALA   HB3    H   1    0.6590     0.02   .   1   .   .   .   .   .   87    ALA   HB1    .   50783   1
      1108   .   1   .   1   87    87    ALA   C      C   13   173.3800   0.3    .   1   .   .   .   .   .   87    ALA   C      .   50783   1
      1109   .   1   .   1   87    87    ALA   CA     C   13   53.7110    0.3    .   1   .   .   .   .   .   87    ALA   CA     .   50783   1
      1110   .   1   .   1   87    87    ALA   CB     C   13   18.0930    0.3    .   1   .   .   .   .   .   87    ALA   CB     .   50783   1
      1111   .   1   .   1   87    87    ALA   N      N   15   116.7490   0.2    .   1   .   .   .   .   .   87    ALA   N      .   50783   1
      1112   .   1   .   1   88    88    ASN   H      H   1    7.7580     0.02   .   1   .   .   .   .   .   88    ASN   H      .   50783   1
      1113   .   1   .   1   88    88    ASN   HA     H   1    4.9810     0.02   .   1   .   .   .   .   .   88    ASN   HA     .   50783   1
      1114   .   1   .   1   88    88    ASN   HB2    H   1    1.9200     0.02   .   2   .   .   .   .   .   88    ASN   HB2    .   50783   1
      1115   .   1   .   1   88    88    ASN   HB3    H   1    3.0870     0.02   .   2   .   .   .   .   .   88    ASN   HB3    .   50783   1
      1116   .   1   .   1   88    88    ASN   HD21   H   1    7.3270     0.02   .   2   .   .   .   .   .   88    ASN   HD21   .   50783   1
      1117   .   1   .   1   88    88    ASN   HD22   H   1    6.4970     0.02   .   2   .   .   .   .   .   88    ASN   HD22   .   50783   1
      1118   .   1   .   1   88    88    ASN   C      C   13   178.0960   0.3    .   1   .   .   .   .   .   88    ASN   C      .   50783   1
      1119   .   1   .   1   88    88    ASN   CA     C   13   51.4820    0.3    .   1   .   .   .   .   .   88    ASN   CA     .   50783   1
      1120   .   1   .   1   88    88    ASN   CB     C   13   37.9330    0.3    .   1   .   .   .   .   .   88    ASN   CB     .   50783   1
      1121   .   1   .   1   88    88    ASN   N      N   15   108.4080   0.2    .   1   .   .   .   .   .   88    ASN   N      .   50783   1
      1122   .   1   .   1   88    88    ASN   ND2    N   15   109.0300   0.2    .   1   .   .   .   .   .   88    ASN   ND2    .   50783   1
      1123   .   1   .   1   89    89    MET   H      H   1    7.7670     0.02   .   1   .   .   .   .   .   89    MET   H      .   50783   1
      1124   .   1   .   1   89    89    MET   HA     H   1    3.6540     0.02   .   1   .   .   .   .   .   89    MET   HA     .   50783   1
      1125   .   1   .   1   89    89    MET   HB2    H   1    1.7430     0.02   .   2   .   .   .   .   .   89    MET   HB2    .   50783   1
      1126   .   1   .   1   89    89    MET   HB3    H   1    2.5270     0.02   .   2   .   .   .   .   .   89    MET   HB3    .   50783   1
      1127   .   1   .   1   89    89    MET   HG2    H   1    2.1800     0.02   .   2   .   .   .   .   .   89    MET   HG2    .   50783   1
      1128   .   1   .   1   89    89    MET   HG3    H   1    2.0300     0.02   .   2   .   .   .   .   .   89    MET   HG3    .   50783   1
      1129   .   1   .   1   89    89    MET   C      C   13   178.3560   0.3    .   1   .   .   .   .   .   89    MET   C      .   50783   1
      1130   .   1   .   1   89    89    MET   CA     C   13   61.4740    0.3    .   1   .   .   .   .   .   89    MET   CA     .   50783   1
      1131   .   1   .   1   89    89    MET   CB     C   13   33.8760    0.3    .   1   .   .   .   .   .   89    MET   CB     .   50783   1
      1132   .   1   .   1   89    89    MET   CG     C   13   31.3300    0.3    .   1   .   .   .   .   .   89    MET   CG     .   50783   1
      1133   .   1   .   1   89    89    MET   N      N   15   119.7060   0.2    .   1   .   .   .   .   .   89    MET   N      .   50783   1
      1134   .   1   .   1   90    90    LEU   H      H   1    9.0580     0.02   .   1   .   .   .   .   .   90    LEU   H      .   50783   1
      1135   .   1   .   1   90    90    LEU   HA     H   1    4.5990     0.02   .   1   .   .   .   .   .   90    LEU   HA     .   50783   1
      1136   .   1   .   1   90    90    LEU   HB2    H   1    1.6120     0.02   .   2   .   .   .   .   .   90    LEU   HB2    .   50783   1
      1137   .   1   .   1   90    90    LEU   HB3    H   1    1.8790     0.02   .   2   .   .   .   .   .   90    LEU   HB3    .   50783   1
      1138   .   1   .   1   90    90    LEU   HG     H   1    1.6280     0.02   .   1   .   .   .   .   .   90    LEU   HG     .   50783   1
      1139   .   1   .   1   90    90    LEU   HD11   H   1    0.7050     0.02   .   2   .   .   .   .   .   90    LEU   HD11   .   50783   1
      1140   .   1   .   1   90    90    LEU   HD12   H   1    0.7050     0.02   .   2   .   .   .   .   .   90    LEU   HD11   .   50783   1
      1141   .   1   .   1   90    90    LEU   HD13   H   1    0.7050     0.02   .   2   .   .   .   .   .   90    LEU   HD11   .   50783   1
      1142   .   1   .   1   90    90    LEU   HD21   H   1    0.7590     0.02   .   2   .   .   .   .   .   90    LEU   HD21   .   50783   1
      1143   .   1   .   1   90    90    LEU   HD22   H   1    0.7590     0.02   .   2   .   .   .   .   .   90    LEU   HD21   .   50783   1
      1144   .   1   .   1   90    90    LEU   HD23   H   1    0.7590     0.02   .   2   .   .   .   .   .   90    LEU   HD21   .   50783   1
      1145   .   1   .   1   90    90    LEU   C      C   13   174.7780   0.3    .   1   .   .   .   .   .   90    LEU   C      .   50783   1
      1146   .   1   .   1   90    90    LEU   CA     C   13   54.2100    0.3    .   1   .   .   .   .   .   90    LEU   CA     .   50783   1
      1147   .   1   .   1   90    90    LEU   CB     C   13   40.0520    0.3    .   1   .   .   .   .   .   90    LEU   CB     .   50783   1
      1148   .   1   .   1   90    90    LEU   CG     C   13   26.4000    0.3    .   1   .   .   .   .   .   90    LEU   CG     .   50783   1
      1149   .   1   .   1   90    90    LEU   CD1    C   13   21.9600    0.3    .   2   .   .   .   .   .   90    LEU   CD1    .   50783   1
      1150   .   1   .   1   90    90    LEU   CD2    C   13   25.9000    0.3    .   2   .   .   .   .   .   90    LEU   CD2    .   50783   1
      1151   .   1   .   1   90    90    LEU   N      N   15   114.2360   0.2    .   1   .   .   .   .   .   90    LEU   N      .   50783   1
      1152   .   1   .   1   91    91    ASN   H      H   1    7.4370     0.02   .   1   .   .   .   .   .   91    ASN   H      .   50783   1
      1153   .   1   .   1   91    91    ASN   HA     H   1    4.7220     0.02   .   1   .   .   .   .   .   91    ASN   HA     .   50783   1
      1154   .   1   .   1   91    91    ASN   HB2    H   1    2.2970     0.02   .   2   .   .   .   .   .   91    ASN   HB2    .   50783   1
      1155   .   1   .   1   91    91    ASN   HB3    H   1    3.1430     0.02   .   2   .   .   .   .   .   91    ASN   HB3    .   50783   1
      1156   .   1   .   1   91    91    ASN   HD21   H   1    6.9850     0.02   .   2   .   .   .   .   .   91    ASN   HD21   .   50783   1
      1157   .   1   .   1   91    91    ASN   HD22   H   1    6.8650     0.02   .   2   .   .   .   .   .   91    ASN   HD22   .   50783   1
      1158   .   1   .   1   91    91    ASN   C      C   13   174.1440   0.3    .   1   .   .   .   .   .   91    ASN   C      .   50783   1
      1159   .   1   .   1   91    91    ASN   CA     C   13   52.5300    0.3    .   1   .   .   .   .   .   91    ASN   CA     .   50783   1
      1160   .   1   .   1   91    91    ASN   CB     C   13   37.5030    0.3    .   1   .   .   .   .   .   91    ASN   CB     .   50783   1
      1161   .   1   .   1   91    91    ASN   N      N   15   117.3580   0.2    .   1   .   .   .   .   .   91    ASN   N      .   50783   1
      1162   .   1   .   1   91    91    ASN   ND2    N   15   110.8400   0.2    .   1   .   .   .   .   .   91    ASN   ND2    .   50783   1
      1163   .   1   .   1   92    92    THR   H      H   1    8.0680     0.02   .   1   .   .   .   .   .   92    THR   H      .   50783   1
      1164   .   1   .   1   92    92    THR   HA     H   1    4.7040     0.02   .   1   .   .   .   .   .   92    THR   HA     .   50783   1
      1165   .   1   .   1   92    92    THR   HB     H   1    4.5040     0.02   .   1   .   .   .   .   .   92    THR   HB     .   50783   1
      1166   .   1   .   1   92    92    THR   HG21   H   1    1.3250     0.02   .   1   .   .   .   .   .   92    THR   HG21   .   50783   1
      1167   .   1   .   1   92    92    THR   HG22   H   1    1.3250     0.02   .   1   .   .   .   .   .   92    THR   HG21   .   50783   1
      1168   .   1   .   1   92    92    THR   HG23   H   1    1.3250     0.02   .   1   .   .   .   .   .   92    THR   HG21   .   50783   1
      1169   .   1   .   1   92    92    THR   C      C   13   175.0660   0.3    .   1   .   .   .   .   .   92    THR   C      .   50783   1
      1170   .   1   .   1   92    92    THR   CA     C   13   59.4560    0.3    .   1   .   .   .   .   .   92    THR   CA     .   50783   1
      1171   .   1   .   1   92    92    THR   CB     C   13   70.9230    0.3    .   1   .   .   .   .   .   92    THR   CB     .   50783   1
      1172   .   1   .   1   92    92    THR   CG2    C   13   21.7400    0.3    .   1   .   .   .   .   .   92    THR   CG2    .   50783   1
      1173   .   1   .   1   92    92    THR   N      N   15   114.9240   0.2    .   1   .   .   .   .   .   92    THR   N      .   50783   1
      1174   .   1   .   1   93    93    ALA   HA     H   1    4.1750     0.02   .   1   .   .   .   .   .   93    ALA   HA     .   50783   1
      1175   .   1   .   1   93    93    ALA   HB1    H   1    1.5090     0.02   .   1   .   .   .   .   .   93    ALA   HB1    .   50783   1
      1176   .   1   .   1   93    93    ALA   HB2    H   1    1.5090     0.02   .   1   .   .   .   .   .   93    ALA   HB1    .   50783   1
      1177   .   1   .   1   93    93    ALA   HB3    H   1    1.5090     0.02   .   1   .   .   .   .   .   93    ALA   HB1    .   50783   1
      1178   .   1   .   1   93    93    ALA   C      C   13   179.3170   0.3    .   1   .   .   .   .   .   93    ALA   C      .   50783   1
      1179   .   1   .   1   93    93    ALA   CA     C   13   55.4210    0.3    .   1   .   .   .   .   .   93    ALA   CA     .   50783   1
      1180   .   1   .   1   93    93    ALA   CB     C   13   18.5900    0.3    .   1   .   .   .   .   .   93    ALA   CB     .   50783   1
      1181   .   1   .   1   94    94    ASP   H      H   1    8.4930     0.02   .   1   .   .   .   .   .   94    ASP   H      .   50783   1
      1182   .   1   .   1   94    94    ASP   HA     H   1    4.4900     0.02   .   1   .   .   .   .   .   94    ASP   HA     .   50783   1
      1183   .   1   .   1   94    94    ASP   HB2    H   1    2.6150     0.02   .   2   .   .   .   .   .   94    ASP   HB2    .   50783   1
      1184   .   1   .   1   94    94    ASP   HB3    H   1    2.7550     0.02   .   2   .   .   .   .   .   94    ASP   HB3    .   50783   1
      1185   .   1   .   1   94    94    ASP   C      C   13   177.6220   0.3    .   1   .   .   .   .   .   94    ASP   C      .   50783   1
      1186   .   1   .   1   94    94    ASP   CA     C   13   56.5150    0.3    .   1   .   .   .   .   .   94    ASP   CA     .   50783   1
      1187   .   1   .   1   94    94    ASP   CB     C   13   40.5840    0.3    .   1   .   .   .   .   .   94    ASP   CB     .   50783   1
      1188   .   1   .   1   94    94    ASP   N      N   15   114.6460   0.2    .   1   .   .   .   .   .   94    ASP   N      .   50783   1
      1189   .   1   .   1   95    95    ILE   H      H   1    7.6170     0.02   .   1   .   .   .   .   .   95    ILE   H      .   50783   1
      1190   .   1   .   1   95    95    ILE   HA     H   1    4.1720     0.02   .   1   .   .   .   .   .   95    ILE   HA     .   50783   1
      1191   .   1   .   1   95    95    ILE   HB     H   1    2.2380     0.02   .   1   .   .   .   .   .   95    ILE   HB     .   50783   1
      1192   .   1   .   1   95    95    ILE   HG12   H   1    1.2990     0.02   .   2   .   .   .   .   .   95    ILE   HG12   .   50783   1
      1193   .   1   .   1   95    95    ILE   HG13   H   1    1.6660     0.02   .   2   .   .   .   .   .   95    ILE   HG13   .   50783   1
      1194   .   1   .   1   95    95    ILE   HG21   H   1    1.0610     0.02   .   1   .   .   .   .   .   95    ILE   HG21   .   50783   1
      1195   .   1   .   1   95    95    ILE   HG22   H   1    1.0610     0.02   .   1   .   .   .   .   .   95    ILE   HG21   .   50783   1
      1196   .   1   .   1   95    95    ILE   HG23   H   1    1.0610     0.02   .   1   .   .   .   .   .   95    ILE   HG21   .   50783   1
      1197   .   1   .   1   95    95    ILE   HD11   H   1    1.0500     0.02   .   1   .   .   .   .   .   95    ILE   HD11   .   50783   1
      1198   .   1   .   1   95    95    ILE   HD12   H   1    1.0500     0.02   .   1   .   .   .   .   .   95    ILE   HD11   .   50783   1
      1199   .   1   .   1   95    95    ILE   HD13   H   1    1.0500     0.02   .   1   .   .   .   .   .   95    ILE   HD11   .   50783   1
      1200   .   1   .   1   95    95    ILE   C      C   13   178.0310   0.3    .   1   .   .   .   .   .   95    ILE   C      .   50783   1
      1201   .   1   .   1   95    95    ILE   CA     C   13   62.4980    0.3    .   1   .   .   .   .   .   95    ILE   CA     .   50783   1
      1202   .   1   .   1   95    95    ILE   CB     C   13   37.4380    0.3    .   1   .   .   .   .   .   95    ILE   CB     .   50783   1
      1203   .   1   .   1   95    95    ILE   CG1    C   13   28.7800    0.3    .   1   .   .   .   .   .   95    ILE   CG1    .   50783   1
      1204   .   1   .   1   95    95    ILE   CG2    C   13   18.9500    0.3    .   1   .   .   .   .   .   95    ILE   CG2    .   50783   1
      1205   .   1   .   1   95    95    ILE   CD1    C   13   13.0500    0.3    .   1   .   .   .   .   .   95    ILE   CD1    .   50783   1
      1206   .   1   .   1   95    95    ILE   N      N   15   117.8530   0.2    .   1   .   .   .   .   .   95    ILE   N      .   50783   1
      1207   .   1   .   1   96    96    SER   H      H   1    8.6770     0.02   .   1   .   .   .   .   .   96    SER   H      .   50783   1
      1208   .   1   .   1   96    96    SER   HA     H   1    4.0850     0.02   .   1   .   .   .   .   .   96    SER   HA     .   50783   1
      1209   .   1   .   1   96    96    SER   HB2    H   1    4.0350     0.02   .   2   .   .   .   .   .   96    SER   HB2    .   50783   1
      1210   .   1   .   1   96    96    SER   HB3    H   1    4.0350     0.02   .   2   .   .   .   .   .   96    SER   HB3    .   50783   1
      1211   .   1   .   1   96    96    SER   C      C   13   176.2200   0.3    .   1   .   .   .   .   .   96    SER   C      .   50783   1
      1212   .   1   .   1   96    96    SER   CA     C   13   62.5930    0.3    .   1   .   .   .   .   .   96    SER   CA     .   50783   1
      1213   .   1   .   1   96    96    SER   CB     C   13   62.6000    0.3    .   1   .   .   .   .   .   96    SER   CB     .   50783   1
      1214   .   1   .   1   96    96    SER   N      N   15   116.8490   0.2    .   1   .   .   .   .   .   96    SER   N      .   50783   1
      1215   .   1   .   1   97    97    LYS   H      H   1    7.1560     0.02   .   1   .   .   .   .   .   97    LYS   H      .   50783   1
      1216   .   1   .   1   97    97    LYS   HA     H   1    4.2680     0.02   .   1   .   .   .   .   .   97    LYS   HA     .   50783   1
      1217   .   1   .   1   97    97    LYS   HB2    H   1    1.9130     0.02   .   2   .   .   .   .   .   97    LYS   HB2    .   50783   1
      1218   .   1   .   1   97    97    LYS   HB3    H   1    1.9130     0.02   .   2   .   .   .   .   .   97    LYS   HB3    .   50783   1
      1219   .   1   .   1   97    97    LYS   HG2    H   1    1.4840     0.02   .   2   .   .   .   .   .   97    LYS   HG2    .   50783   1
      1220   .   1   .   1   97    97    LYS   HG3    H   1    1.4840     0.02   .   2   .   .   .   .   .   97    LYS   HG3    .   50783   1
      1221   .   1   .   1   97    97    LYS   HD2    H   1    1.7260     0.02   .   2   .   .   .   .   .   97    LYS   HD2    .   50783   1
      1222   .   1   .   1   97    97    LYS   HD3    H   1    1.7260     0.02   .   2   .   .   .   .   .   97    LYS   HD3    .   50783   1
      1223   .   1   .   1   97    97    LYS   HE2    H   1    3.0220     0.02   .   2   .   .   .   .   .   97    LYS   HE2    .   50783   1
      1224   .   1   .   1   97    97    LYS   HE3    H   1    3.0220     0.02   .   2   .   .   .   .   .   97    LYS   HE3    .   50783   1
      1225   .   1   .   1   97    97    LYS   C      C   13   176.7730   0.3    .   1   .   .   .   .   .   97    LYS   C      .   50783   1
      1226   .   1   .   1   97    97    LYS   CA     C   13   57.6880    0.3    .   1   .   .   .   .   .   97    LYS   CA     .   50783   1
      1227   .   1   .   1   97    97    LYS   CB     C   13   32.4350    0.3    .   1   .   .   .   .   .   97    LYS   CB     .   50783   1
      1228   .   1   .   1   97    97    LYS   CG     C   13   24.5000    0.3    .   1   .   .   .   .   .   97    LYS   CG     .   50783   1
      1229   .   1   .   1   97    97    LYS   CD     C   13   29.2000    0.3    .   1   .   .   .   .   .   97    LYS   CD     .   50783   1
      1230   .   1   .   1   97    97    LYS   CE     C   13   42.2000    0.3    .   1   .   .   .   .   .   97    LYS   CE     .   50783   1
      1231   .   1   .   1   97    97    LYS   N      N   15   117.0830   0.2    .   1   .   .   .   .   .   97    LYS   N      .   50783   1
      1232   .   1   .   1   98    98    LEU   H      H   1    7.8580     0.02   .   1   .   .   .   .   .   98    LEU   H      .   50783   1
      1233   .   1   .   1   98    98    LEU   HA     H   1    4.3450     0.02   .   1   .   .   .   .   .   98    LEU   HA     .   50783   1
      1234   .   1   .   1   98    98    LEU   HB2    H   1    1.6500     0.02   .   2   .   .   .   .   .   98    LEU   HB2    .   50783   1
      1235   .   1   .   1   98    98    LEU   HB3    H   1    1.9270     0.02   .   2   .   .   .   .   .   98    LEU   HB3    .   50783   1
      1236   .   1   .   1   98    98    LEU   HG     H   1    1.7840     0.02   .   1   .   .   .   .   .   98    LEU   HG     .   50783   1
      1237   .   1   .   1   98    98    LEU   HD11   H   1    0.8880     0.02   .   2   .   .   .   .   .   98    LEU   HD11   .   50783   1
      1238   .   1   .   1   98    98    LEU   HD12   H   1    0.8880     0.02   .   2   .   .   .   .   .   98    LEU   HD11   .   50783   1
      1239   .   1   .   1   98    98    LEU   HD13   H   1    0.8880     0.02   .   2   .   .   .   .   .   98    LEU   HD11   .   50783   1
      1240   .   1   .   1   98    98    LEU   HD21   H   1    0.9800     0.02   .   2   .   .   .   .   .   98    LEU   HD21   .   50783   1
      1241   .   1   .   1   98    98    LEU   HD22   H   1    0.9800     0.02   .   2   .   .   .   .   .   98    LEU   HD21   .   50783   1
      1242   .   1   .   1   98    98    LEU   HD23   H   1    0.9800     0.02   .   2   .   .   .   .   .   98    LEU   HD21   .   50783   1
      1243   .   1   .   1   98    98    LEU   C      C   13   177.0610   0.3    .   1   .   .   .   .   .   98    LEU   C      .   50783   1
      1244   .   1   .   1   98    98    LEU   CA     C   13   55.3860    0.3    .   1   .   .   .   .   .   98    LEU   CA     .   50783   1
      1245   .   1   .   1   98    98    LEU   CB     C   13   43.4650    0.3    .   1   .   .   .   .   .   98    LEU   CB     .   50783   1
      1246   .   1   .   1   98    98    LEU   CG     C   13   26.4600    0.3    .   1   .   .   .   .   .   98    LEU   CG     .   50783   1
      1247   .   1   .   1   98    98    LEU   CD1    C   13   22.9800    0.3    .   2   .   .   .   .   .   98    LEU   CD1    .   50783   1
      1248   .   1   .   1   98    98    LEU   CD2    C   13   25.0700    0.3    .   2   .   .   .   .   .   98    LEU   CD2    .   50783   1
      1249   .   1   .   1   98    98    LEU   N      N   15   118.1670   0.2    .   1   .   .   .   .   .   98    LEU   N      .   50783   1
      1250   .   1   .   1   99    99    VAL   H      H   1    7.2330     0.02   .   1   .   .   .   .   .   99    VAL   H      .   50783   1
      1251   .   1   .   1   99    99    VAL   HA     H   1    3.7920     0.02   .   1   .   .   .   .   .   99    VAL   HA     .   50783   1
      1252   .   1   .   1   99    99    VAL   HB     H   1    2.0720     0.02   .   1   .   .   .   .   .   99    VAL   HB     .   50783   1
      1253   .   1   .   1   99    99    VAL   HG11   H   1    0.8710     0.02   .   2   .   .   .   .   .   99    VAL   HG11   .   50783   1
      1254   .   1   .   1   99    99    VAL   HG12   H   1    0.8710     0.02   .   2   .   .   .   .   .   99    VAL   HG11   .   50783   1
      1255   .   1   .   1   99    99    VAL   HG13   H   1    0.8710     0.02   .   2   .   .   .   .   .   99    VAL   HG11   .   50783   1
      1256   .   1   .   1   99    99    VAL   HG21   H   1    0.8020     0.02   .   2   .   .   .   .   .   99    VAL   HG21   .   50783   1
      1257   .   1   .   1   99    99    VAL   HG22   H   1    0.8020     0.02   .   2   .   .   .   .   .   99    VAL   HG21   .   50783   1
      1258   .   1   .   1   99    99    VAL   HG23   H   1    0.8020     0.02   .   2   .   .   .   .   .   99    VAL   HG21   .   50783   1
      1259   .   1   .   1   99    99    VAL   C      C   13   174.9830   0.3    .   1   .   .   .   .   .   99    VAL   C      .   50783   1
      1260   .   1   .   1   99    99    VAL   CA     C   13   63.5200    0.3    .   1   .   .   .   .   .   99    VAL   CA     .   50783   1
      1261   .   1   .   1   99    99    VAL   CB     C   13   32.3430    0.3    .   1   .   .   .   .   .   99    VAL   CB     .   50783   1
      1262   .   1   .   1   99    99    VAL   CG1    C   13   21.4500    0.3    .   2   .   .   .   .   .   99    VAL   CG1    .   50783   1
      1263   .   1   .   1   99    99    VAL   CG2    C   13   22.4600    0.3    .   2   .   .   .   .   .   99    VAL   CG2    .   50783   1
      1264   .   1   .   1   99    99    VAL   N      N   15   117.3680   0.2    .   1   .   .   .   .   .   99    VAL   N      .   50783   1
      1265   .   1   .   1   100   100   LYS   H      H   1    9.1710     0.02   .   1   .   .   .   .   .   100   LYS   H      .   50783   1
      1266   .   1   .   1   100   100   LYS   HA     H   1    4.6780     0.02   .   1   .   .   .   .   .   100   LYS   HA     .   50783   1
      1267   .   1   .   1   100   100   LYS   HB2    H   1    1.9320     0.02   .   2   .   .   .   .   .   100   LYS   HB2    .   50783   1
      1268   .   1   .   1   100   100   LYS   HB3    H   1    2.0440     0.02   .   2   .   .   .   .   .   100   LYS   HB3    .   50783   1
      1269   .   1   .   1   100   100   LYS   HG2    H   1    1.4630     0.02   .   2   .   .   .   .   .   100   LYS   HG2    .   50783   1
      1270   .   1   .   1   100   100   LYS   HG3    H   1    1.4630     0.02   .   2   .   .   .   .   .   100   LYS   HG3    .   50783   1
      1271   .   1   .   1   100   100   LYS   HD2    H   1    1.7220     0.02   .   2   .   .   .   .   .   100   LYS   HD2    .   50783   1
      1272   .   1   .   1   100   100   LYS   HD3    H   1    1.7220     0.02   .   2   .   .   .   .   .   100   LYS   HD3    .   50783   1
      1273   .   1   .   1   100   100   LYS   HE2    H   1    3.0000     0.02   .   2   .   .   .   .   .   100   LYS   HE2    .   50783   1
      1274   .   1   .   1   100   100   LYS   HE3    H   1    3.0000     0.02   .   2   .   .   .   .   .   100   LYS   HE3    .   50783   1
      1275   .   1   .   1   100   100   LYS   C      C   13   178.2820   0.3    .   1   .   .   .   .   .   100   LYS   C      .   50783   1
      1276   .   1   .   1   100   100   LYS   CA     C   13   54.1830    0.3    .   1   .   .   .   .   .   100   LYS   CA     .   50783   1
      1277   .   1   .   1   100   100   LYS   CB     C   13   33.9890    0.3    .   1   .   .   .   .   .   100   LYS   CB     .   50783   1
      1278   .   1   .   1   100   100   LYS   CG     C   13   24.5100    0.3    .   1   .   .   .   .   .   100   LYS   CG     .   50783   1
      1279   .   1   .   1   100   100   LYS   CD     C   13   28.9600    0.3    .   1   .   .   .   .   .   100   LYS   CD     .   50783   1
      1280   .   1   .   1   100   100   LYS   CE     C   13   42.2000    0.3    .   1   .   .   .   .   .   100   LYS   CE     .   50783   1
      1281   .   1   .   1   100   100   LYS   N      N   15   126.6240   0.2    .   1   .   .   .   .   .   100   LYS   N      .   50783   1
      1282   .   1   .   1   101   101   ASN   H      H   1    8.7050     0.02   .   1   .   .   .   .   .   101   ASN   H      .   50783   1
      1283   .   1   .   1   101   101   ASN   HA     H   1    4.3210     0.02   .   1   .   .   .   .   .   101   ASN   HA     .   50783   1
      1284   .   1   .   1   101   101   ASN   HB2    H   1    2.7870     0.02   .   2   .   .   .   .   .   101   ASN   HB2    .   50783   1
      1285   .   1   .   1   101   101   ASN   HB3    H   1    2.7870     0.02   .   2   .   .   .   .   .   101   ASN   HB3    .   50783   1
      1286   .   1   .   1   101   101   ASN   HD21   H   1    7.5720     0.02   .   2   .   .   .   .   .   101   ASN   HD21   .   50783   1
      1287   .   1   .   1   101   101   ASN   HD22   H   1    6.9390     0.02   .   2   .   .   .   .   .   101   ASN   HD22   .   50783   1
      1288   .   1   .   1   101   101   ASN   C      C   13   175.7670   0.3    .   1   .   .   .   .   .   101   ASN   C      .   50783   1
      1289   .   1   .   1   101   101   ASN   CA     C   13   56.8800    0.3    .   1   .   .   .   .   .   101   ASN   CA     .   50783   1
      1290   .   1   .   1   101   101   ASN   CB     C   13   38.3910    0.3    .   1   .   .   .   .   .   101   ASN   CB     .   50783   1
      1291   .   1   .   1   101   101   ASN   N      N   15   118.8160   0.2    .   1   .   .   .   .   .   101   ASN   N      .   50783   1
      1292   .   1   .   1   101   101   ASN   ND2    N   15   113.1700   0.2    .   1   .   .   .   .   .   101   ASN   ND2    .   50783   1
      1293   .   1   .   1   102   102   ASP   H      H   1    8.2170     0.02   .   1   .   .   .   .   .   102   ASP   H      .   50783   1
      1294   .   1   .   1   102   102   ASP   HA     H   1    4.7950     0.02   .   1   .   .   .   .   .   102   ASP   HA     .   50783   1
      1295   .   1   .   1   102   102   ASP   HB2    H   1    2.6130     0.02   .   2   .   .   .   .   .   102   ASP   HB2    .   50783   1
      1296   .   1   .   1   102   102   ASP   HB3    H   1    2.9240     0.02   .   2   .   .   .   .   .   102   ASP   HB3    .   50783   1
      1297   .   1   .   1   102   102   ASP   C      C   13   176.8250   0.3    .   1   .   .   .   .   .   102   ASP   C      .   50783   1
      1298   .   1   .   1   102   102   ASP   CA     C   13   52.5050    0.3    .   1   .   .   .   .   .   102   ASP   CA     .   50783   1
      1299   .   1   .   1   102   102   ASP   CB     C   13   39.9720    0.3    .   1   .   .   .   .   .   102   ASP   CB     .   50783   1
      1300   .   1   .   1   102   102   ASP   N      N   15   114.5900   0.2    .   1   .   .   .   .   .   102   ASP   N      .   50783   1
      1301   .   1   .   1   103   103   SER   H      H   1    7.6110     0.02   .   1   .   .   .   .   .   103   SER   H      .   50783   1
      1302   .   1   .   1   103   103   SER   HA     H   1    5.1330     0.02   .   1   .   .   .   .   .   103   SER   HA     .   50783   1
      1303   .   1   .   1   103   103   SER   HB2    H   1    3.8870     0.02   .   2   .   .   .   .   .   103   SER   HB2    .   50783   1
      1304   .   1   .   1   103   103   SER   HB3    H   1    3.8870     0.02   .   2   .   .   .   .   .   103   SER   HB3    .   50783   1
      1305   .   1   .   1   103   103   SER   C      C   13   175.1940   0.3    .   1   .   .   .   .   .   103   SER   C      .   50783   1
      1306   .   1   .   1   103   103   SER   CA     C   13   61.9090    0.3    .   1   .   .   .   .   .   103   SER   CA     .   50783   1
      1307   .   1   .   1   103   103   SER   CB     C   13   64.8340    0.3    .   1   .   .   .   .   .   103   SER   CB     .   50783   1
      1308   .   1   .   1   103   103   SER   N      N   15   116.5680   0.2    .   1   .   .   .   .   .   103   SER   N      .   50783   1
      1309   .   1   .   1   104   104   VAL   H      H   1    9.3070     0.02   .   1   .   .   .   .   .   104   VAL   H      .   50783   1
      1310   .   1   .   1   104   104   VAL   HA     H   1    4.6890     0.02   .   1   .   .   .   .   .   104   VAL   HA     .   50783   1
      1311   .   1   .   1   104   104   VAL   HB     H   1    1.9660     0.02   .   1   .   .   .   .   .   104   VAL   HB     .   50783   1
      1312   .   1   .   1   104   104   VAL   HG11   H   1    0.9630     0.02   .   2   .   .   .   .   .   104   VAL   HG11   .   50783   1
      1313   .   1   .   1   104   104   VAL   HG12   H   1    0.9630     0.02   .   2   .   .   .   .   .   104   VAL   HG11   .   50783   1
      1314   .   1   .   1   104   104   VAL   HG13   H   1    0.9630     0.02   .   2   .   .   .   .   .   104   VAL   HG11   .   50783   1
      1315   .   1   .   1   104   104   VAL   HG21   H   1    0.8910     0.02   .   2   .   .   .   .   .   104   VAL   HG21   .   50783   1
      1316   .   1   .   1   104   104   VAL   HG22   H   1    0.8910     0.02   .   2   .   .   .   .   .   104   VAL   HG21   .   50783   1
      1317   .   1   .   1   104   104   VAL   HG23   H   1    0.8910     0.02   .   2   .   .   .   .   .   104   VAL   HG21   .   50783   1
      1318   .   1   .   1   104   104   VAL   C      C   13   174.2460   0.3    .   1   .   .   .   .   .   104   VAL   C      .   50783   1
      1319   .   1   .   1   104   104   VAL   CA     C   13   60.9050    0.3    .   1   .   .   .   .   .   104   VAL   CA     .   50783   1
      1320   .   1   .   1   104   104   VAL   CB     C   13   35.3060    0.3    .   1   .   .   .   .   .   104   VAL   CB     .   50783   1
      1321   .   1   .   1   104   104   VAL   CG1    C   13   19.6500    0.3    .   2   .   .   .   .   .   104   VAL   CG1    .   50783   1
      1322   .   1   .   1   104   104   VAL   CG2    C   13   21.4500    0.3    .   2   .   .   .   .   .   104   VAL   CG2    .   50783   1
      1323   .   1   .   1   104   104   VAL   N      N   15   121.7820   0.2    .   1   .   .   .   .   .   104   VAL   N      .   50783   1
      1324   .   1   .   1   105   105   VAL   H      H   1    9.0460     0.02   .   1   .   .   .   .   .   105   VAL   H      .   50783   1
      1325   .   1   .   1   105   105   VAL   HA     H   1    5.1810     0.02   .   1   .   .   .   .   .   105   VAL   HA     .   50783   1
      1326   .   1   .   1   105   105   VAL   HB     H   1    1.6100     0.02   .   1   .   .   .   .   .   105   VAL   HB     .   50783   1
      1327   .   1   .   1   105   105   VAL   HG11   H   1    0.6080     0.02   .   2   .   .   .   .   .   105   VAL   HG11   .   50783   1
      1328   .   1   .   1   105   105   VAL   HG12   H   1    0.6080     0.02   .   2   .   .   .   .   .   105   VAL   HG11   .   50783   1
      1329   .   1   .   1   105   105   VAL   HG13   H   1    0.6080     0.02   .   2   .   .   .   .   .   105   VAL   HG11   .   50783   1
      1330   .   1   .   1   105   105   VAL   HG21   H   1    0.6510     0.02   .   2   .   .   .   .   .   105   VAL   HG21   .   50783   1
      1331   .   1   .   1   105   105   VAL   HG22   H   1    0.6510     0.02   .   2   .   .   .   .   .   105   VAL   HG21   .   50783   1
      1332   .   1   .   1   105   105   VAL   HG23   H   1    0.6510     0.02   .   2   .   .   .   .   .   105   VAL   HG21   .   50783   1
      1333   .   1   .   1   105   105   VAL   C      C   13   172.7370   0.3    .   1   .   .   .   .   .   105   VAL   C      .   50783   1
      1334   .   1   .   1   105   105   VAL   CA     C   13   58.5190    0.3    .   1   .   .   .   .   .   105   VAL   CA     .   50783   1
      1335   .   1   .   1   105   105   VAL   CB     C   13   34.9840    0.3    .   1   .   .   .   .   .   105   VAL   CB     .   50783   1
      1336   .   1   .   1   105   105   VAL   CG1    C   13   22.5000    0.3    .   2   .   .   .   .   .   105   VAL   CG1    .   50783   1
      1337   .   1   .   1   105   105   VAL   CG2    C   13   20.7000    0.3    .   2   .   .   .   .   .   105   VAL   CG2    .   50783   1
      1338   .   1   .   1   105   105   VAL   N      N   15   123.7070   0.2    .   1   .   .   .   .   .   105   VAL   N      .   50783   1
      1339   .   1   .   1   106   106   GLU   H      H   1    9.2530     0.02   .   1   .   .   .   .   .   106   GLU   H      .   50783   1
      1340   .   1   .   1   106   106   GLU   HA     H   1    5.4800     0.02   .   1   .   .   .   .   .   106   GLU   HA     .   50783   1
      1341   .   1   .   1   106   106   GLU   HB2    H   1    1.6240     0.02   .   2   .   .   .   .   .   106   GLU   HB2    .   50783   1
      1342   .   1   .   1   106   106   GLU   HB3    H   1    1.7430     0.02   .   2   .   .   .   .   .   106   GLU   HB3    .   50783   1
      1343   .   1   .   1   106   106   GLU   HG2    H   1    2.0650     0.02   .   2   .   .   .   .   .   106   GLU   HG2    .   50783   1
      1344   .   1   .   1   106   106   GLU   HG3    H   1    1.8820     0.02   .   2   .   .   .   .   .   106   GLU   HG3    .   50783   1
      1345   .   1   .   1   106   106   GLU   C      C   13   175.0610   0.3    .   1   .   .   .   .   .   106   GLU   C      .   50783   1
      1346   .   1   .   1   106   106   GLU   CA     C   13   53.4770    0.3    .   1   .   .   .   .   .   106   GLU   CA     .   50783   1
      1347   .   1   .   1   106   106   GLU   CB     C   13   33.0550    0.3    .   1   .   .   .   .   .   106   GLU   CB     .   50783   1
      1348   .   1   .   1   106   106   GLU   CG     C   13   37.4700    0.3    .   1   .   .   .   .   .   106   GLU   CG     .   50783   1
      1349   .   1   .   1   106   106   GLU   N      N   15   124.3850   0.2    .   1   .   .   .   .   .   106   GLU   N      .   50783   1
      1350   .   1   .   1   107   107   PHE   H      H   1    8.5870     0.02   .   1   .   .   .   .   .   107   PHE   H      .   50783   1
      1351   .   1   .   1   107   107   PHE   HA     H   1    5.0190     0.02   .   1   .   .   .   .   .   107   PHE   HA     .   50783   1
      1352   .   1   .   1   107   107   PHE   HB2    H   1    2.6530     0.02   .   2   .   .   .   .   .   107   PHE   HB2    .   50783   1
      1353   .   1   .   1   107   107   PHE   HB3    H   1    2.7500     0.02   .   2   .   .   .   .   .   107   PHE   HB3    .   50783   1
      1354   .   1   .   1   107   107   PHE   HD1    H   1    6.8690     0.02   .   3   .   .   .   .   .   107   PHE   HD1    .   50783   1
      1355   .   1   .   1   107   107   PHE   HD2    H   1    6.8690     0.02   .   3   .   .   .   .   .   107   PHE   HD2    .   50783   1
      1356   .   1   .   1   107   107   PHE   HE1    H   1    6.7520     0.02   .   3   .   .   .   .   .   107   PHE   HE1    .   50783   1
      1357   .   1   .   1   107   107   PHE   HE2    H   1    6.7520     0.02   .   3   .   .   .   .   .   107   PHE   HE2    .   50783   1
      1358   .   1   .   1   107   107   PHE   HZ     H   1    7.0100     0.02   .   1   .   .   .   .   .   107   PHE   HZ     .   50783   1
      1359   .   1   .   1   107   107   PHE   C      C   13   174.4710   0.3    .   1   .   .   .   .   .   107   PHE   C      .   50783   1
      1360   .   1   .   1   107   107   PHE   CA     C   13   56.9530    0.3    .   1   .   .   .   .   .   107   PHE   CA     .   50783   1
      1361   .   1   .   1   107   107   PHE   CB     C   13   41.4160    0.3    .   1   .   .   .   .   .   107   PHE   CB     .   50783   1
      1362   .   1   .   1   107   107   PHE   CD1    C   13   131.0900   0.3    .   3   .   .   .   .   .   107   PHE   CD1    .   50783   1
      1363   .   1   .   1   107   107   PHE   CD2    C   13   131.0900   0.3    .   3   .   .   .   .   .   107   PHE   CD2    .   50783   1
      1364   .   1   .   1   107   107   PHE   CE1    C   13   130.2800   0.3    .   3   .   .   .   .   .   107   PHE   CE1    .   50783   1
      1365   .   1   .   1   107   107   PHE   CE2    C   13   130.2800   0.3    .   3   .   .   .   .   .   107   PHE   CE2    .   50783   1
      1366   .   1   .   1   107   107   PHE   CZ     C   13   128.8400   0.3    .   1   .   .   .   .   .   107   PHE   CZ     .   50783   1
      1367   .   1   .   1   107   107   PHE   N      N   15   120.0830   0.2    .   1   .   .   .   .   .   107   PHE   N      .   50783   1
      1368   .   1   .   1   108   108   VAL   H      H   1    8.7820     0.02   .   1   .   .   .   .   .   108   VAL   H      .   50783   1
      1369   .   1   .   1   108   108   VAL   HA     H   1    4.6460     0.02   .   1   .   .   .   .   .   108   VAL   HA     .   50783   1
      1370   .   1   .   1   108   108   VAL   HB     H   1    2.0880     0.02   .   1   .   .   .   .   .   108   VAL   HB     .   50783   1
      1371   .   1   .   1   108   108   VAL   HG11   H   1    0.8040     0.02   .   2   .   .   .   .   .   108   VAL   HG11   .   50783   1
      1372   .   1   .   1   108   108   VAL   HG12   H   1    0.8040     0.02   .   2   .   .   .   .   .   108   VAL   HG11   .   50783   1
      1373   .   1   .   1   108   108   VAL   HG13   H   1    0.8040     0.02   .   2   .   .   .   .   .   108   VAL   HG11   .   50783   1
      1374   .   1   .   1   108   108   VAL   HG21   H   1    0.7840     0.02   .   2   .   .   .   .   .   108   VAL   HG21   .   50783   1
      1375   .   1   .   1   108   108   VAL   HG22   H   1    0.7840     0.02   .   2   .   .   .   .   .   108   VAL   HG21   .   50783   1
      1376   .   1   .   1   108   108   VAL   HG23   H   1    0.7840     0.02   .   2   .   .   .   .   .   108   VAL   HG21   .   50783   1
      1377   .   1   .   1   108   108   VAL   C      C   13   175.3080   0.3    .   1   .   .   .   .   .   108   VAL   C      .   50783   1
      1378   .   1   .   1   108   108   VAL   CA     C   13   61.4770    0.3    .   1   .   .   .   .   .   108   VAL   CA     .   50783   1
      1379   .   1   .   1   108   108   VAL   CB     C   13   32.9530    0.3    .   1   .   .   .   .   .   108   VAL   CB     .   50783   1
      1380   .   1   .   1   108   108   VAL   CG1    C   13   20.5000    0.3    .   2   .   .   .   .   .   108   VAL   CG1    .   50783   1
      1381   .   1   .   1   108   108   VAL   CG2    C   13   19.9500    0.3    .   2   .   .   .   .   .   108   VAL   CG2    .   50783   1
      1382   .   1   .   1   108   108   VAL   N      N   15   123.5070   0.2    .   1   .   .   .   .   .   108   VAL   N      .   50783   1
      1383   .   1   .   1   109   109   ILE   H      H   1    9.2080     0.02   .   1   .   .   .   .   .   109   ILE   H      .   50783   1
      1384   .   1   .   1   109   109   ILE   HA     H   1    4.8850     0.02   .   1   .   .   .   .   .   109   ILE   HA     .   50783   1
      1385   .   1   .   1   109   109   ILE   HB     H   1    1.9360     0.02   .   1   .   .   .   .   .   109   ILE   HB     .   50783   1
      1386   .   1   .   1   109   109   ILE   HG12   H   1    0.9680     0.02   .   2   .   .   .   .   .   109   ILE   HG12   .   50783   1
      1387   .   1   .   1   109   109   ILE   HG13   H   1    1.5940     0.02   .   2   .   .   .   .   .   109   ILE   HG13   .   50783   1
      1388   .   1   .   1   109   109   ILE   HG21   H   1    0.8460     0.02   .   1   .   .   .   .   .   109   ILE   HG21   .   50783   1
      1389   .   1   .   1   109   109   ILE   HG22   H   1    0.8460     0.02   .   1   .   .   .   .   .   109   ILE   HG21   .   50783   1
      1390   .   1   .   1   109   109   ILE   HG23   H   1    0.8460     0.02   .   1   .   .   .   .   .   109   ILE   HG21   .   50783   1
      1391   .   1   .   1   109   109   ILE   HD11   H   1    0.7060     0.02   .   1   .   .   .   .   .   109   ILE   HD11   .   50783   1
      1392   .   1   .   1   109   109   ILE   HD12   H   1    0.7060     0.02   .   1   .   .   .   .   .   109   ILE   HD11   .   50783   1
      1393   .   1   .   1   109   109   ILE   HD13   H   1    0.7060     0.02   .   1   .   .   .   .   .   109   ILE   HD11   .   50783   1
      1394   .   1   .   1   109   109   ILE   C      C   13   173.9040   0.3    .   1   .   .   .   .   .   109   ILE   C      .   50783   1
      1395   .   1   .   1   109   109   ILE   CA     C   13   60.9900    0.3    .   1   .   .   .   .   .   109   ILE   CA     .   50783   1
      1396   .   1   .   1   109   109   ILE   CB     C   13   40.1850    0.3    .   1   .   .   .   .   .   109   ILE   CB     .   50783   1
      1397   .   1   .   1   109   109   ILE   CG1    C   13   28.0200    0.3    .   1   .   .   .   .   .   109   ILE   CG1    .   50783   1
      1398   .   1   .   1   109   109   ILE   CG2    C   13   17.9900    0.3    .   1   .   .   .   .   .   109   ILE   CG2    .   50783   1
      1399   .   1   .   1   109   109   ILE   CD1    C   13   13.9400    0.3    .   1   .   .   .   .   .   109   ILE   CD1    .   50783   1
      1400   .   1   .   1   109   109   ILE   N      N   15   127.8860   0.2    .   1   .   .   .   .   .   109   ILE   N      .   50783   1
      1401   .   1   .   1   110   110   ARG   H      H   1    9.1350     0.02   .   1   .   .   .   .   .   110   ARG   H      .   50783   1
      1402   .   1   .   1   110   110   ARG   HA     H   1    5.1660     0.02   .   1   .   .   .   .   .   110   ARG   HA     .   50783   1
      1403   .   1   .   1   110   110   ARG   HB2    H   1    1.6880     0.02   .   2   .   .   .   .   .   110   ARG   HB2    .   50783   1
      1404   .   1   .   1   110   110   ARG   HB3    H   1    1.8670     0.02   .   2   .   .   .   .   .   110   ARG   HB3    .   50783   1
      1405   .   1   .   1   110   110   ARG   HG2    H   1    1.5670     0.02   .   2   .   .   .   .   .   110   ARG   HG2    .   50783   1
      1406   .   1   .   1   110   110   ARG   HG3    H   1    1.6720     0.02   .   2   .   .   .   .   .   110   ARG   HG3    .   50783   1
      1407   .   1   .   1   110   110   ARG   HD2    H   1    3.1920     0.02   .   2   .   .   .   .   .   110   ARG   HD2    .   50783   1
      1408   .   1   .   1   110   110   ARG   HD3    H   1    3.1920     0.02   .   2   .   .   .   .   .   110   ARG   HD3    .   50783   1
      1409   .   1   .   1   110   110   ARG   HE     H   1    7.3020     0.02   .   1   .   .   .   .   .   110   ARG   HE     .   50783   1
      1410   .   1   .   1   110   110   ARG   C      C   13   175.2450   0.3    .   1   .   .   .   .   .   110   ARG   C      .   50783   1
      1411   .   1   .   1   110   110   ARG   CA     C   13   54.4680    0.3    .   1   .   .   .   .   .   110   ARG   CA     .   50783   1
      1412   .   1   .   1   110   110   ARG   CB     C   13   34.9700    0.3    .   1   .   .   .   .   .   110   ARG   CB     .   50783   1
      1413   .   1   .   1   110   110   ARG   CG     C   13   27.6000    0.3    .   1   .   .   .   .   .   110   ARG   CG     .   50783   1
      1414   .   1   .   1   110   110   ARG   CD     C   13   43.4200    0.3    .   1   .   .   .   .   .   110   ARG   CD     .   50783   1
      1415   .   1   .   1   110   110   ARG   N      N   15   126.2150   0.2    .   1   .   .   .   .   .   110   ARG   N      .   50783   1
      1416   .   1   .   1   110   110   ARG   NE     N   15   83.3600    0.2    .   1   .   .   .   .   .   110   ARG   NE     .   50783   1
      1417   .   1   .   1   111   111   LYS   H      H   1    8.2840     0.02   .   1   .   .   .   .   .   111   LYS   H      .   50783   1
      1418   .   1   .   1   111   111   LYS   HA     H   1    4.4950     0.02   .   1   .   .   .   .   .   111   LYS   HA     .   50783   1
      1419   .   1   .   1   111   111   LYS   HB2    H   1    1.9240     0.02   .   2   .   .   .   .   .   111   LYS   HB2    .   50783   1
      1420   .   1   .   1   111   111   LYS   HB3    H   1    1.8710     0.02   .   2   .   .   .   .   .   111   LYS   HB3    .   50783   1
      1421   .   1   .   1   111   111   LYS   HG2    H   1    1.6490     0.02   .   2   .   .   .   .   .   111   LYS   HG2    .   50783   1
      1422   .   1   .   1   111   111   LYS   HG3    H   1    1.4100     0.02   .   2   .   .   .   .   .   111   LYS   HG3    .   50783   1
      1423   .   1   .   1   111   111   LYS   HD2    H   1    1.8220     0.02   .   2   .   .   .   .   .   111   LYS   HD2    .   50783   1
      1424   .   1   .   1   111   111   LYS   HD3    H   1    1.8220     0.02   .   2   .   .   .   .   .   111   LYS   HD3    .   50783   1
      1425   .   1   .   1   111   111   LYS   HE2    H   1    3.1080     0.02   .   2   .   .   .   .   .   111   LYS   HE2    .   50783   1
      1426   .   1   .   1   111   111   LYS   HE3    H   1    3.1080     0.02   .   2   .   .   .   .   .   111   LYS   HE3    .   50783   1
      1427   .   1   .   1   111   111   LYS   C      C   13   175.6720   0.3    .   1   .   .   .   .   .   111   LYS   C      .   50783   1
      1428   .   1   .   1   111   111   LYS   CA     C   13   57.4810    0.3    .   1   .   .   .   .   .   111   LYS   CA     .   50783   1
      1429   .   1   .   1   111   111   LYS   CB     C   13   33.3340    0.3    .   1   .   .   .   .   .   111   LYS   CB     .   50783   1
      1430   .   1   .   1   111   111   LYS   CG     C   13   24.9000    0.3    .   1   .   .   .   .   .   111   LYS   CG     .   50783   1
      1431   .   1   .   1   111   111   LYS   CD     C   13   29.5000    0.3    .   1   .   .   .   .   .   111   LYS   CD     .   50783   1
      1432   .   1   .   1   111   111   LYS   CE     C   13   42.1100    0.3    .   1   .   .   .   .   .   111   LYS   CE     .   50783   1
      1433   .   1   .   1   111   111   LYS   N      N   15   125.0230   0.2    .   1   .   .   .   .   .   111   LYS   N      .   50783   1
      1434   .   1   .   1   112   112   VAL   H      H   1    7.9490     0.02   .   1   .   .   .   .   .   112   VAL   H      .   50783   1
      1435   .   1   .   1   112   112   VAL   HA     H   1    4.1040     0.02   .   1   .   .   .   .   .   112   VAL   HA     .   50783   1
      1436   .   1   .   1   112   112   VAL   HB     H   1    1.7070     0.02   .   1   .   .   .   .   .   112   VAL   HB     .   50783   1
      1437   .   1   .   1   112   112   VAL   HG11   H   1    0.7580     0.02   .   2   .   .   .   .   .   112   VAL   HG11   .   50783   1
      1438   .   1   .   1   112   112   VAL   HG12   H   1    0.7580     0.02   .   2   .   .   .   .   .   112   VAL   HG11   .   50783   1
      1439   .   1   .   1   112   112   VAL   HG13   H   1    0.7580     0.02   .   2   .   .   .   .   .   112   VAL   HG11   .   50783   1
      1440   .   1   .   1   112   112   VAL   HG21   H   1    0.8370     0.02   .   2   .   .   .   .   .   112   VAL   HG21   .   50783   1
      1441   .   1   .   1   112   112   VAL   HG22   H   1    0.8370     0.02   .   2   .   .   .   .   .   112   VAL   HG21   .   50783   1
      1442   .   1   .   1   112   112   VAL   HG23   H   1    0.8370     0.02   .   2   .   .   .   .   .   112   VAL   HG21   .   50783   1
      1443   .   1   .   1   112   112   VAL   C      C   13   175.1110   0.3    .   1   .   .   .   .   .   112   VAL   C      .   50783   1
      1444   .   1   .   1   112   112   VAL   CA     C   13   61.3950    0.3    .   1   .   .   .   .   .   112   VAL   CA     .   50783   1
      1445   .   1   .   1   112   112   VAL   CB     C   13   33.0220    0.3    .   1   .   .   .   .   .   112   VAL   CB     .   50783   1
      1446   .   1   .   1   112   112   VAL   CG1    C   13   20.7800    0.3    .   2   .   .   .   .   .   112   VAL   CG1    .   50783   1
      1447   .   1   .   1   112   112   VAL   CG2    C   13   22.6600    0.3    .   2   .   .   .   .   .   112   VAL   CG2    .   50783   1
      1448   .   1   .   1   112   112   VAL   N      N   15   127.5170   0.2    .   1   .   .   .   .   .   112   VAL   N      .   50783   1
      1449   .   1   .   1   113   113   LYS   H      H   1    8.5160     0.02   .   1   .   .   .   .   .   113   LYS   H      .   50783   1
      1450   .   1   .   1   113   113   LYS   HA     H   1    4.4150     0.02   .   1   .   .   .   .   .   113   LYS   HA     .   50783   1
      1451   .   1   .   1   113   113   LYS   HB2    H   1    1.8170     0.02   .   2   .   .   .   .   .   113   LYS   HB2    .   50783   1
      1452   .   1   .   1   113   113   LYS   HB3    H   1    1.9810     0.02   .   2   .   .   .   .   .   113   LYS   HB3    .   50783   1
      1453   .   1   .   1   113   113   LYS   HG2    H   1    1.5940     0.02   .   2   .   .   .   .   .   113   LYS   HG2    .   50783   1
      1454   .   1   .   1   113   113   LYS   HG3    H   1    1.4710     0.02   .   2   .   .   .   .   .   113   LYS   HG3    .   50783   1
      1455   .   1   .   1   113   113   LYS   HD2    H   1    1.7300     0.02   .   2   .   .   .   .   .   113   LYS   HD2    .   50783   1
      1456   .   1   .   1   113   113   LYS   HD3    H   1    1.7300     0.02   .   2   .   .   .   .   .   113   LYS   HD3    .   50783   1
      1457   .   1   .   1   113   113   LYS   HE2    H   1    3.0400     0.02   .   2   .   .   .   .   .   113   LYS   HE2    .   50783   1
      1458   .   1   .   1   113   113   LYS   HE3    H   1    3.0400     0.02   .   2   .   .   .   .   .   113   LYS   HE3    .   50783   1
      1459   .   1   .   1   113   113   LYS   C      C   13   178.0130   0.3    .   1   .   .   .   .   .   113   LYS   C      .   50783   1
      1460   .   1   .   1   113   113   LYS   CA     C   13   55.9620    0.3    .   1   .   .   .   .   .   113   LYS   CA     .   50783   1
      1461   .   1   .   1   113   113   LYS   CB     C   13   32.5190    0.3    .   1   .   .   .   .   .   113   LYS   CB     .   50783   1
      1462   .   1   .   1   113   113   LYS   CG     C   13   25.4000    0.3    .   1   .   .   .   .   .   113   LYS   CG     .   50783   1
      1463   .   1   .   1   113   113   LYS   CD     C   13   29.1100    0.3    .   1   .   .   .   .   .   113   LYS   CD     .   50783   1
      1464   .   1   .   1   113   113   LYS   CE     C   13   42.1000    0.3    .   1   .   .   .   .   .   113   LYS   CE     .   50783   1
      1465   .   1   .   1   113   113   LYS   N      N   15   127.2230   0.2    .   1   .   .   .   .   .   113   LYS   N      .   50783   1
      1466   .   1   .   1   114   114   VAL   H      H   1    8.5000     0.02   .   1   .   .   .   .   .   114   VAL   H      .   50783   1
      1467   .   1   .   1   114   114   VAL   HA     H   1    3.7160     0.02   .   1   .   .   .   .   .   114   VAL   HA     .   50783   1
      1468   .   1   .   1   114   114   VAL   HB     H   1    2.2450     0.02   .   1   .   .   .   .   .   114   VAL   HB     .   50783   1
      1469   .   1   .   1   114   114   VAL   HG11   H   1    1.0720     0.02   .   2   .   .   .   .   .   114   VAL   HG11   .   50783   1
      1470   .   1   .   1   114   114   VAL   HG12   H   1    1.0720     0.02   .   2   .   .   .   .   .   114   VAL   HG11   .   50783   1
      1471   .   1   .   1   114   114   VAL   HG13   H   1    1.0720     0.02   .   2   .   .   .   .   .   114   VAL   HG11   .   50783   1
      1472   .   1   .   1   114   114   VAL   HG21   H   1    1.0970     0.02   .   2   .   .   .   .   .   114   VAL   HG21   .   50783   1
      1473   .   1   .   1   114   114   VAL   HG22   H   1    1.0970     0.02   .   2   .   .   .   .   .   114   VAL   HG21   .   50783   1
      1474   .   1   .   1   114   114   VAL   HG23   H   1    1.0970     0.02   .   2   .   .   .   .   .   114   VAL   HG21   .   50783   1
      1475   .   1   .   1   114   114   VAL   C      C   13   176.7060   0.3    .   1   .   .   .   .   .   114   VAL   C      .   50783   1
      1476   .   1   .   1   114   114   VAL   CA     C   13   65.3310    0.3    .   1   .   .   .   .   .   114   VAL   CA     .   50783   1
      1477   .   1   .   1   114   114   VAL   CB     C   13   31.5610    0.3    .   1   .   .   .   .   .   114   VAL   CB     .   50783   1
      1478   .   1   .   1   114   114   VAL   CG1    C   13   21.0000    0.3    .   2   .   .   .   .   .   114   VAL   CG1    .   50783   1
      1479   .   1   .   1   114   114   VAL   CG2    C   13   21.5000    0.3    .   2   .   .   .   .   .   114   VAL   CG2    .   50783   1
      1480   .   1   .   1   114   114   VAL   N      N   15   123.1740   0.2    .   1   .   .   .   .   .   114   VAL   N      .   50783   1
      1481   .   1   .   1   115   115   ASP   H      H   1    8.0450     0.02   .   1   .   .   .   .   .   115   ASP   H      .   50783   1
      1482   .   1   .   1   115   115   ASP   HA     H   1    4.3190     0.02   .   1   .   .   .   .   .   115   ASP   HA     .   50783   1
      1483   .   1   .   1   115   115   ASP   HB2    H   1    2.4800     0.02   .   2   .   .   .   .   .   115   ASP   HB2    .   50783   1
      1484   .   1   .   1   115   115   ASP   HB3    H   1    2.6910     0.02   .   2   .   .   .   .   .   115   ASP   HB3    .   50783   1
      1485   .   1   .   1   115   115   ASP   C      C   13   177.3970   0.3    .   1   .   .   .   .   .   115   ASP   C      .   50783   1
      1486   .   1   .   1   115   115   ASP   CA     C   13   56.3820    0.3    .   1   .   .   .   .   .   115   ASP   CA     .   50783   1
      1487   .   1   .   1   115   115   ASP   CB     C   13   40.5250    0.3    .   1   .   .   .   .   .   115   ASP   CB     .   50783   1
      1488   .   1   .   1   115   115   ASP   N      N   15   116.6930   0.2    .   1   .   .   .   .   .   115   ASP   N      .   50783   1
      1489   .   1   .   1   116   116   GLU   H      H   1    7.8290     0.02   .   1   .   .   .   .   .   116   GLU   H      .   50783   1
      1490   .   1   .   1   116   116   GLU   HA     H   1    4.2110     0.02   .   1   .   .   .   .   .   116   GLU   HA     .   50783   1
      1491   .   1   .   1   116   116   GLU   HB2    H   1    2.0420     0.02   .   2   .   .   .   .   .   116   GLU   HB2    .   50783   1
      1492   .   1   .   1   116   116   GLU   HB3    H   1    2.1510     0.02   .   2   .   .   .   .   .   116   GLU   HB3    .   50783   1
      1493   .   1   .   1   116   116   GLU   HG2    H   1    2.2590     0.02   .   2   .   .   .   .   .   116   GLU   HG2    .   50783   1
      1494   .   1   .   1   116   116   GLU   HG3    H   1    2.2590     0.02   .   2   .   .   .   .   .   116   GLU   HG3    .   50783   1
      1495   .   1   .   1   116   116   GLU   C      C   13   177.0600   0.3    .   1   .   .   .   .   .   116   GLU   C      .   50783   1
      1496   .   1   .   1   116   116   GLU   CA     C   13   57.0440    0.3    .   1   .   .   .   .   .   116   GLU   CA     .   50783   1
      1497   .   1   .   1   116   116   GLU   CB     C   13   29.9800    0.3    .   1   .   .   .   .   .   116   GLU   CB     .   50783   1
      1498   .   1   .   1   116   116   GLU   CG     C   13   37.4400    0.3    .   1   .   .   .   .   .   116   GLU   CG     .   50783   1
      1499   .   1   .   1   116   116   GLU   N      N   15   116.4240   0.2    .   1   .   .   .   .   .   116   GLU   N      .   50783   1
      1500   .   1   .   1   117   117   LEU   H      H   1    7.6480     0.02   .   1   .   .   .   .   .   117   LEU   H      .   50783   1
      1501   .   1   .   1   117   117   LEU   HA     H   1    4.3280     0.02   .   1   .   .   .   .   .   117   LEU   HA     .   50783   1
      1502   .   1   .   1   117   117   LEU   HB2    H   1    1.4960     0.02   .   2   .   .   .   .   .   117   LEU   HB2    .   50783   1
      1503   .   1   .   1   117   117   LEU   HB3    H   1    1.9590     0.02   .   2   .   .   .   .   .   117   LEU   HB3    .   50783   1
      1504   .   1   .   1   117   117   LEU   HG     H   1    1.6950     0.02   .   1   .   .   .   .   .   117   LEU   HG     .   50783   1
      1505   .   1   .   1   117   117   LEU   HD11   H   1    0.7080     0.02   .   2   .   .   .   .   .   117   LEU   HD11   .   50783   1
      1506   .   1   .   1   117   117   LEU   HD12   H   1    0.7080     0.02   .   2   .   .   .   .   .   117   LEU   HD11   .   50783   1
      1507   .   1   .   1   117   117   LEU   HD13   H   1    0.7080     0.02   .   2   .   .   .   .   .   117   LEU   HD11   .   50783   1
      1508   .   1   .   1   117   117   LEU   HD21   H   1    0.8110     0.02   .   2   .   .   .   .   .   117   LEU   HD21   .   50783   1
      1509   .   1   .   1   117   117   LEU   HD22   H   1    0.8110     0.02   .   2   .   .   .   .   .   117   LEU   HD21   .   50783   1
      1510   .   1   .   1   117   117   LEU   HD23   H   1    0.8110     0.02   .   2   .   .   .   .   .   117   LEU   HD21   .   50783   1
      1511   .   1   .   1   117   117   LEU   C      C   13   177.0640   0.3    .   1   .   .   .   .   .   117   LEU   C      .   50783   1
      1512   .   1   .   1   117   117   LEU   CA     C   13   54.4150    0.3    .   1   .   .   .   .   .   117   LEU   CA     .   50783   1
      1513   .   1   .   1   117   117   LEU   CB     C   13   42.9190    0.3    .   1   .   .   .   .   .   117   LEU   CB     .   50783   1
      1514   .   1   .   1   117   117   LEU   CG     C   13   26.5200    0.3    .   1   .   .   .   .   .   117   LEU   CG     .   50783   1
      1515   .   1   .   1   117   117   LEU   CD1    C   13   22.0500    0.3    .   2   .   .   .   .   .   117   LEU   CD1    .   50783   1
      1516   .   1   .   1   117   117   LEU   CD2    C   13   26.5200    0.3    .   2   .   .   .   .   .   117   LEU   CD2    .   50783   1
      1517   .   1   .   1   117   117   LEU   N      N   15   118.1750   0.2    .   1   .   .   .   .   .   117   LEU   N      .   50783   1
      1518   .   1   .   1   118   118   GLY   H      H   1    7.7510     0.02   .   1   .   .   .   .   .   118   GLY   H      .   50783   1
      1519   .   1   .   1   118   118   GLY   HA2    H   1    3.9750     0.02   .   2   .   .   .   .   .   118   GLY   HA2    .   50783   1
      1520   .   1   .   1   118   118   GLY   HA3    H   1    4.1650     0.02   .   2   .   .   .   .   .   118   GLY   HA3    .   50783   1
      1521   .   1   .   1   118   118   GLY   C      C   13   174.0570   0.3    .   1   .   .   .   .   .   118   GLY   C      .   50783   1
      1522   .   1   .   1   118   118   GLY   CA     C   13   44.5700    0.3    .   1   .   .   .   .   .   118   GLY   CA     .   50783   1
      1523   .   1   .   1   118   118   GLY   N      N   15   106.2120   0.2    .   1   .   .   .   .   .   118   GLY   N      .   50783   1
      1524   .   1   .   1   119   119   ALA   H      H   1    8.3540     0.02   .   1   .   .   .   .   .   119   ALA   H      .   50783   1
      1525   .   1   .   1   119   119   ALA   HA     H   1    3.9290     0.02   .   1   .   .   .   .   .   119   ALA   HA     .   50783   1
      1526   .   1   .   1   119   119   ALA   HB1    H   1    1.4690     0.02   .   1   .   .   .   .   .   119   ALA   HB1    .   50783   1
      1527   .   1   .   1   119   119   ALA   HB2    H   1    1.4690     0.02   .   1   .   .   .   .   .   119   ALA   HB1    .   50783   1
      1528   .   1   .   1   119   119   ALA   HB3    H   1    1.4690     0.02   .   1   .   .   .   .   .   119   ALA   HB1    .   50783   1
      1529   .   1   .   1   119   119   ALA   C      C   13   179.9130   0.3    .   1   .   .   .   .   .   119   ALA   C      .   50783   1
      1530   .   1   .   1   119   119   ALA   CA     C   13   55.9770    0.3    .   1   .   .   .   .   .   119   ALA   CA     .   50783   1
      1531   .   1   .   1   119   119   ALA   CB     C   13   18.9420    0.3    .   1   .   .   .   .   .   119   ALA   CB     .   50783   1
      1532   .   1   .   1   119   119   ALA   N      N   15   122.2080   0.2    .   1   .   .   .   .   .   119   ALA   N      .   50783   1
      1533   .   1   .   1   120   120   GLU   H      H   1    8.6890     0.02   .   1   .   .   .   .   .   120   GLU   H      .   50783   1
      1534   .   1   .   1   120   120   GLU   HA     H   1    4.1150     0.02   .   1   .   .   .   .   .   120   GLU   HA     .   50783   1
      1535   .   1   .   1   120   120   GLU   HB2    H   1    1.9980     0.02   .   2   .   .   .   .   .   120   GLU   HB2    .   50783   1
      1536   .   1   .   1   120   120   GLU   HB3    H   1    2.0920     0.02   .   2   .   .   .   .   .   120   GLU   HB3    .   50783   1
      1537   .   1   .   1   120   120   GLU   HG2    H   1    2.3460     0.02   .   2   .   .   .   .   .   120   GLU   HG2    .   50783   1
      1538   .   1   .   1   120   120   GLU   HG3    H   1    2.2100     0.02   .   2   .   .   .   .   .   120   GLU   HG3    .   50783   1
      1539   .   1   .   1   120   120   GLU   C      C   13   179.0800   0.3    .   1   .   .   .   .   .   120   GLU   C      .   50783   1
      1540   .   1   .   1   120   120   GLU   CA     C   13   59.4400    0.3    .   1   .   .   .   .   .   120   GLU   CA     .   50783   1
      1541   .   1   .   1   120   120   GLU   CB     C   13   28.9920    0.3    .   1   .   .   .   .   .   120   GLU   CB     .   50783   1
      1542   .   1   .   1   120   120   GLU   CG     C   13   36.4900    0.3    .   1   .   .   .   .   .   120   GLU   CG     .   50783   1
      1543   .   1   .   1   120   120   GLU   N      N   15   117.3700   0.2    .   1   .   .   .   .   .   120   GLU   N      .   50783   1
      1544   .   1   .   1   121   121   LEU   H      H   1    7.8950     0.02   .   1   .   .   .   .   .   121   LEU   H      .   50783   1
      1545   .   1   .   1   121   121   LEU   HA     H   1    4.1030     0.02   .   1   .   .   .   .   .   121   LEU   HA     .   50783   1
      1546   .   1   .   1   121   121   LEU   HB2    H   1    1.2960     0.02   .   2   .   .   .   .   .   121   LEU   HB2    .   50783   1
      1547   .   1   .   1   121   121   LEU   HB3    H   1    1.8000     0.02   .   2   .   .   .   .   .   121   LEU   HB3    .   50783   1
      1548   .   1   .   1   121   121   LEU   HG     H   1    1.7380     0.02   .   1   .   .   .   .   .   121   LEU   HG     .   50783   1
      1549   .   1   .   1   121   121   LEU   HD11   H   1    0.7550     0.02   .   2   .   .   .   .   .   121   LEU   HD11   .   50783   1
      1550   .   1   .   1   121   121   LEU   HD12   H   1    0.7550     0.02   .   2   .   .   .   .   .   121   LEU   HD11   .   50783   1
      1551   .   1   .   1   121   121   LEU   HD13   H   1    0.7550     0.02   .   2   .   .   .   .   .   121   LEU   HD11   .   50783   1
      1552   .   1   .   1   121   121   LEU   HD21   H   1    0.9060     0.02   .   2   .   .   .   .   .   121   LEU   HD21   .   50783   1
      1553   .   1   .   1   121   121   LEU   HD22   H   1    0.9060     0.02   .   2   .   .   .   .   .   121   LEU   HD21   .   50783   1
      1554   .   1   .   1   121   121   LEU   HD23   H   1    0.9060     0.02   .   2   .   .   .   .   .   121   LEU   HD21   .   50783   1
      1555   .   1   .   1   121   121   LEU   C      C   13   178.8320   0.3    .   1   .   .   .   .   .   121   LEU   C      .   50783   1
      1556   .   1   .   1   121   121   LEU   CA     C   13   56.9090    0.3    .   1   .   .   .   .   .   121   LEU   CA     .   50783   1
      1557   .   1   .   1   121   121   LEU   CB     C   13   41.8740    0.3    .   1   .   .   .   .   .   121   LEU   CB     .   50783   1
      1558   .   1   .   1   121   121   LEU   CG     C   13   27.1600    0.3    .   1   .   .   .   .   .   121   LEU   CG     .   50783   1
      1559   .   1   .   1   121   121   LEU   CD1    C   13   23.5000    0.3    .   2   .   .   .   .   .   121   LEU   CD1    .   50783   1
      1560   .   1   .   1   121   121   LEU   CD2    C   13   26.0100    0.3    .   2   .   .   .   .   .   121   LEU   CD2    .   50783   1
      1561   .   1   .   1   121   121   LEU   N      N   15   119.1760   0.2    .   1   .   .   .   .   .   121   LEU   N      .   50783   1
      1562   .   1   .   1   122   122   LYS   H      H   1    8.3340     0.02   .   1   .   .   .   .   .   122   LYS   H      .   50783   1
      1563   .   1   .   1   122   122   LYS   HA     H   1    3.8450     0.02   .   1   .   .   .   .   .   122   LYS   HA     .   50783   1
      1564   .   1   .   1   122   122   LYS   HB2    H   1    1.8480     0.02   .   2   .   .   .   .   .   122   LYS   HB2    .   50783   1
      1565   .   1   .   1   122   122   LYS   HB3    H   1    1.8480     0.02   .   2   .   .   .   .   .   122   LYS   HB3    .   50783   1
      1566   .   1   .   1   122   122   LYS   HG2    H   1    1.4510     0.02   .   2   .   .   .   .   .   122   LYS   HG2    .   50783   1
      1567   .   1   .   1   122   122   LYS   HG3    H   1    1.3590     0.02   .   2   .   .   .   .   .   122   LYS   HG3    .   50783   1
      1568   .   1   .   1   122   122   LYS   HD2    H   1    1.6510     0.02   .   2   .   .   .   .   .   122   LYS   HD2    .   50783   1
      1569   .   1   .   1   122   122   LYS   HD3    H   1    1.6510     0.02   .   2   .   .   .   .   .   122   LYS   HD3    .   50783   1
      1570   .   1   .   1   122   122   LYS   HE2    H   1    2.9470     0.02   .   2   .   .   .   .   .   122   LYS   HE2    .   50783   1
      1571   .   1   .   1   122   122   LYS   HE3    H   1    2.9470     0.02   .   2   .   .   .   .   .   122   LYS   HE3    .   50783   1
      1572   .   1   .   1   122   122   LYS   C      C   13   179.5230   0.3    .   1   .   .   .   .   .   122   LYS   C      .   50783   1
      1573   .   1   .   1   122   122   LYS   CA     C   13   60.5550    0.3    .   1   .   .   .   .   .   122   LYS   CA     .   50783   1
      1574   .   1   .   1   122   122   LYS   CB     C   13   32.0460    0.3    .   1   .   .   .   .   .   122   LYS   CB     .   50783   1
      1575   .   1   .   1   122   122   LYS   CG     C   13   25.3500    0.3    .   1   .   .   .   .   .   122   LYS   CG     .   50783   1
      1576   .   1   .   1   122   122   LYS   CD     C   13   29.3000    0.3    .   1   .   .   .   .   .   122   LYS   CD     .   50783   1
      1577   .   1   .   1   122   122   LYS   CE     C   13   42.0900    0.3    .   1   .   .   .   .   .   122   LYS   CE     .   50783   1
      1578   .   1   .   1   122   122   LYS   N      N   15   119.8310   0.2    .   1   .   .   .   .   .   122   LYS   N      .   50783   1
      1579   .   1   .   1   123   123   GLU   H      H   1    7.7080     0.02   .   1   .   .   .   .   .   123   GLU   H      .   50783   1
      1580   .   1   .   1   123   123   GLU   HA     H   1    4.0790     0.02   .   1   .   .   .   .   .   123   GLU   HA     .   50783   1
      1581   .   1   .   1   123   123   GLU   HB2    H   1    2.1250     0.02   .   2   .   .   .   .   .   123   GLU   HB2    .   50783   1
      1582   .   1   .   1   123   123   GLU   HB3    H   1    2.1250     0.02   .   2   .   .   .   .   .   123   GLU   HB3    .   50783   1
      1583   .   1   .   1   123   123   GLU   HG2    H   1    2.3680     0.02   .   2   .   .   .   .   .   123   GLU   HG2    .   50783   1
      1584   .   1   .   1   123   123   GLU   HG3    H   1    2.2840     0.02   .   2   .   .   .   .   .   123   GLU   HG3    .   50783   1
      1585   .   1   .   1   123   123   GLU   C      C   13   177.9810   0.3    .   1   .   .   .   .   .   123   GLU   C      .   50783   1
      1586   .   1   .   1   123   123   GLU   CA     C   13   58.9280    0.3    .   1   .   .   .   .   .   123   GLU   CA     .   50783   1
      1587   .   1   .   1   123   123   GLU   CB     C   13   29.5100    0.3    .   1   .   .   .   .   .   123   GLU   CB     .   50783   1
      1588   .   1   .   1   123   123   GLU   CG     C   13   36.1300    0.3    .   1   .   .   .   .   .   123   GLU   CG     .   50783   1
      1589   .   1   .   1   123   123   GLU   N      N   15   117.6720   0.2    .   1   .   .   .   .   .   123   GLU   N      .   50783   1
      1590   .   1   .   1   124   124   LYS   H      H   1    7.3300     0.02   .   1   .   .   .   .   .   124   LYS   H      .   50783   1
      1591   .   1   .   1   124   124   LYS   HA     H   1    4.2010     0.02   .   1   .   .   .   .   .   124   LYS   HA     .   50783   1
      1592   .   1   .   1   124   124   LYS   HB2    H   1    1.8180     0.02   .   2   .   .   .   .   .   124   LYS   HB2    .   50783   1
      1593   .   1   .   1   124   124   LYS   HB3    H   1    1.8180     0.02   .   2   .   .   .   .   .   124   LYS   HB3    .   50783   1
      1594   .   1   .   1   124   124   LYS   HG2    H   1    1.4780     0.02   .   2   .   .   .   .   .   124   LYS   HG2    .   50783   1
      1595   .   1   .   1   124   124   LYS   HG3    H   1    1.6410     0.02   .   2   .   .   .   .   .   124   LYS   HG3    .   50783   1
      1596   .   1   .   1   124   124   LYS   HD2    H   1    1.6900     0.02   .   2   .   .   .   .   .   124   LYS   HD2    .   50783   1
      1597   .   1   .   1   124   124   LYS   HD3    H   1    1.6900     0.02   .   2   .   .   .   .   .   124   LYS   HD3    .   50783   1
      1598   .   1   .   1   124   124   LYS   HE2    H   1    2.9600     0.02   .   2   .   .   .   .   .   124   LYS   HE2    .   50783   1
      1599   .   1   .   1   124   124   LYS   HE3    H   1    2.9600     0.02   .   2   .   .   .   .   .   124   LYS   HE3    .   50783   1
      1600   .   1   .   1   124   124   LYS   C      C   13   177.9000   0.3    .   1   .   .   .   .   .   124   LYS   C      .   50783   1
      1601   .   1   .   1   124   124   LYS   CA     C   13   58.3670    0.3    .   1   .   .   .   .   .   124   LYS   CA     .   50783   1
      1602   .   1   .   1   124   124   LYS   CB     C   13   33.4150    0.3    .   1   .   .   .   .   .   124   LYS   CB     .   50783   1
      1603   .   1   .   1   124   124   LYS   CG     C   13   25.5000    0.3    .   1   .   .   .   .   .   124   LYS   CG     .   50783   1
      1604   .   1   .   1   124   124   LYS   CD     C   13   29.3000    0.3    .   1   .   .   .   .   .   124   LYS   CD     .   50783   1
      1605   .   1   .   1   124   124   LYS   CE     C   13   42.0600    0.3    .   1   .   .   .   .   .   124   LYS   CE     .   50783   1
      1606   .   1   .   1   124   124   LYS   N      N   15   116.6030   0.2    .   1   .   .   .   .   .   124   LYS   N      .   50783   1
      1607   .   1   .   1   125   125   ILE   H      H   1    8.1060     0.02   .   1   .   .   .   .   .   125   ILE   H      .   50783   1
      1608   .   1   .   1   125   125   ILE   HA     H   1    4.0050     0.02   .   1   .   .   .   .   .   125   ILE   HA     .   50783   1
      1609   .   1   .   1   125   125   ILE   HB     H   1    1.5970     0.02   .   1   .   .   .   .   .   125   ILE   HB     .   50783   1
      1610   .   1   .   1   125   125   ILE   HG12   H   1    1.4300     0.02   .   2   .   .   .   .   .   125   ILE   HG12   .   50783   1
      1611   .   1   .   1   125   125   ILE   HG13   H   1    0.8470     0.02   .   2   .   .   .   .   .   125   ILE   HG13   .   50783   1
      1612   .   1   .   1   125   125   ILE   HG21   H   1    0.8550     0.02   .   1   .   .   .   .   .   125   ILE   HG21   .   50783   1
      1613   .   1   .   1   125   125   ILE   HG22   H   1    0.8550     0.02   .   1   .   .   .   .   .   125   ILE   HG21   .   50783   1
      1614   .   1   .   1   125   125   ILE   HG23   H   1    0.8550     0.02   .   1   .   .   .   .   .   125   ILE   HG21   .   50783   1
      1615   .   1   .   1   125   125   ILE   HD11   H   1    0.5970     0.02   .   1   .   .   .   .   .   125   ILE   HD11   .   50783   1
      1616   .   1   .   1   125   125   ILE   HD12   H   1    0.5970     0.02   .   1   .   .   .   .   .   125   ILE   HD11   .   50783   1
      1617   .   1   .   1   125   125   ILE   HD13   H   1    0.5970     0.02   .   1   .   .   .   .   .   125   ILE   HD11   .   50783   1
      1618   .   1   .   1   125   125   ILE   C      C   13   177.9780   0.3    .   1   .   .   .   .   .   125   ILE   C      .   50783   1
      1619   .   1   .   1   125   125   ILE   CA     C   13   63.3850    0.3    .   1   .   .   .   .   .   125   ILE   CA     .   50783   1
      1620   .   1   .   1   125   125   ILE   CB     C   13   40.3060    0.3    .   1   .   .   .   .   .   125   ILE   CB     .   50783   1
      1621   .   1   .   1   125   125   ILE   CG1    C   13   28.6600    0.3    .   1   .   .   .   .   .   125   ILE   CG1    .   50783   1
      1622   .   1   .   1   125   125   ILE   CG2    C   13   17.5300    0.3    .   1   .   .   .   .   .   125   ILE   CG2    .   50783   1
      1623   .   1   .   1   125   125   ILE   CD1    C   13   14.7700    0.3    .   1   .   .   .   .   .   125   ILE   CD1    .   50783   1
      1624   .   1   .   1   125   125   ILE   N      N   15   120.4590   0.2    .   1   .   .   .   .   .   125   ILE   N      .   50783   1
      1625   .   1   .   1   126   126   GLY   H      H   1    8.2720     0.02   .   1   .   .   .   .   .   126   GLY   H      .   50783   1
      1626   .   1   .   1   126   126   GLY   HA2    H   1    3.7680     0.02   .   2   .   .   .   .   .   126   GLY   HA2    .   50783   1
      1627   .   1   .   1   126   126   GLY   HA3    H   1    3.9150     0.02   .   2   .   .   .   .   .   126   GLY   HA3    .   50783   1
      1628   .   1   .   1   126   126   GLY   C      C   13   174.5190   0.3    .   1   .   .   .   .   .   126   GLY   C      .   50783   1
      1629   .   1   .   1   126   126   GLY   CA     C   13   46.9330    0.3    .   1   .   .   .   .   .   126   GLY   CA     .   50783   1
      1630   .   1   .   1   126   126   GLY   N      N   15   109.8630   0.2    .   1   .   .   .   .   .   126   GLY   N      .   50783   1
      1631   .   1   .   1   127   127   ASN   H      H   1    8.7700     0.02   .   1   .   .   .   .   .   127   ASN   H      .   50783   1
      1632   .   1   .   1   127   127   ASN   HA     H   1    4.9960     0.02   .   1   .   .   .   .   .   127   ASN   HA     .   50783   1
      1633   .   1   .   1   127   127   ASN   HB2    H   1    2.8170     0.02   .   2   .   .   .   .   .   127   ASN   HB2    .   50783   1
      1634   .   1   .   1   127   127   ASN   HB3    H   1    2.9830     0.02   .   2   .   .   .   .   .   127   ASN   HB3    .   50783   1
      1635   .   1   .   1   127   127   ASN   HD21   H   1    7.5170     0.02   .   2   .   .   .   .   .   127   ASN   HD21   .   50783   1
      1636   .   1   .   1   127   127   ASN   HD22   H   1    6.8410     0.02   .   2   .   .   .   .   .   127   ASN   HD22   .   50783   1
      1637   .   1   .   1   127   127   ASN   C      C   13   175.1070   0.3    .   1   .   .   .   .   .   127   ASN   C      .   50783   1
      1638   .   1   .   1   127   127   ASN   CA     C   13   52.7300    0.3    .   1   .   .   .   .   .   127   ASN   CA     .   50783   1
      1639   .   1   .   1   127   127   ASN   CB     C   13   38.0880    0.3    .   1   .   .   .   .   .   127   ASN   CB     .   50783   1
      1640   .   1   .   1   127   127   ASN   N      N   15   124.0900   0.2    .   1   .   .   .   .   .   127   ASN   N      .   50783   1
      1641   .   1   .   1   127   127   ASN   ND2    N   15   111.8400   0.2    .   1   .   .   .   .   .   127   ASN   ND2    .   50783   1
      1642   .   1   .   1   128   128   ARG   H      H   1    7.5190     0.02   .   1   .   .   .   .   .   128   ARG   H      .   50783   1
      1643   .   1   .   1   128   128   ARG   HA     H   1    4.5860     0.02   .   1   .   .   .   .   .   128   ARG   HA     .   50783   1
      1644   .   1   .   1   128   128   ARG   HB2    H   1    1.4640     0.02   .   2   .   .   .   .   .   128   ARG   HB2    .   50783   1
      1645   .   1   .   1   128   128   ARG   HB3    H   1    2.0760     0.02   .   2   .   .   .   .   .   128   ARG   HB3    .   50783   1
      1646   .   1   .   1   128   128   ARG   HG2    H   1    1.8850     0.02   .   2   .   .   .   .   .   128   ARG   HG2    .   50783   1
      1647   .   1   .   1   128   128   ARG   HG3    H   1    1.8850     0.02   .   2   .   .   .   .   .   128   ARG   HG3    .   50783   1
      1648   .   1   .   1   128   128   ARG   HD2    H   1    3.2110     0.02   .   2   .   .   .   .   .   128   ARG   HD2    .   50783   1
      1649   .   1   .   1   128   128   ARG   HD3    H   1    3.2110     0.02   .   2   .   .   .   .   .   128   ARG   HD3    .   50783   1
      1650   .   1   .   1   128   128   ARG   HE     H   1    7.7020     0.02   .   1   .   .   .   .   .   128   ARG   HE     .   50783   1
      1651   .   1   .   1   128   128   ARG   C      C   13   172.8180   0.3    .   1   .   .   .   .   .   128   ARG   C      .   50783   1
      1652   .   1   .   1   128   128   ARG   CA     C   13   55.9350    0.3    .   1   .   .   .   .   .   128   ARG   CA     .   50783   1
      1653   .   1   .   1   128   128   ARG   CB     C   13   29.2050    0.3    .   1   .   .   .   .   .   128   ARG   CB     .   50783   1
      1654   .   1   .   1   128   128   ARG   CG     C   13   29.6800    0.3    .   1   .   .   .   .   .   128   ARG   CG     .   50783   1
      1655   .   1   .   1   128   128   ARG   CD     C   13   43.8300    0.3    .   1   .   .   .   .   .   128   ARG   CD     .   50783   1
      1656   .   1   .   1   128   128   ARG   N      N   15   120.9430   0.2    .   1   .   .   .   .   .   128   ARG   N      .   50783   1
      1657   .   1   .   1   128   128   ARG   NE     N   15   86.7000    0.2    .   1   .   .   .   .   .   128   ARG   NE     .   50783   1
      1658   .   1   .   1   129   129   PRO   HA     H   1    4.3580     0.02   .   1   .   .   .   .   .   129   PRO   HA     .   50783   1
      1659   .   1   .   1   129   129   PRO   HB2    H   1    1.8370     0.02   .   2   .   .   .   .   .   129   PRO   HB2    .   50783   1
      1660   .   1   .   1   129   129   PRO   HB3    H   1    2.5270     0.02   .   2   .   .   .   .   .   129   PRO   HB3    .   50783   1
      1661   .   1   .   1   129   129   PRO   HG2    H   1    2.3430     0.02   .   2   .   .   .   .   .   129   PRO   HG2    .   50783   1
      1662   .   1   .   1   129   129   PRO   HG3    H   1    2.3020     0.02   .   2   .   .   .   .   .   129   PRO   HG3    .   50783   1
      1663   .   1   .   1   129   129   PRO   HD2    H   1    4.0630     0.02   .   2   .   .   .   .   .   129   PRO   HD2    .   50783   1
      1664   .   1   .   1   129   129   PRO   HD3    H   1    3.2890     0.02   .   2   .   .   .   .   .   129   PRO   HD3    .   50783   1
      1665   .   1   .   1   129   129   PRO   C      C   13   175.1420   0.3    .   1   .   .   .   .   .   129   PRO   C      .   50783   1
      1666   .   1   .   1   129   129   PRO   CA     C   13   64.6170    0.3    .   1   .   .   .   .   .   129   PRO   CA     .   50783   1
      1667   .   1   .   1   129   129   PRO   CB     C   13   33.2710    0.3    .   1   .   .   .   .   .   129   PRO   CB     .   50783   1
      1668   .   1   .   1   129   129   PRO   CG     C   13   27.9900    0.3    .   1   .   .   .   .   .   129   PRO   CG     .   50783   1
      1669   .   1   .   1   129   129   PRO   CD     C   13   51.0400    0.3    .   1   .   .   .   .   .   129   PRO   CD     .   50783   1
      1670   .   1   .   1   130   130   VAL   H      H   1    7.8380     0.02   .   1   .   .   .   .   .   130   VAL   H      .   50783   1
      1671   .   1   .   1   130   130   VAL   HA     H   1    5.0430     0.02   .   1   .   .   .   .   .   130   VAL   HA     .   50783   1
      1672   .   1   .   1   130   130   VAL   HB     H   1    2.2250     0.02   .   1   .   .   .   .   .   130   VAL   HB     .   50783   1
      1673   .   1   .   1   130   130   VAL   HG11   H   1    0.8580     0.02   .   2   .   .   .   .   .   130   VAL   HG11   .   50783   1
      1674   .   1   .   1   130   130   VAL   HG12   H   1    0.8580     0.02   .   2   .   .   .   .   .   130   VAL   HG11   .   50783   1
      1675   .   1   .   1   130   130   VAL   HG13   H   1    0.8580     0.02   .   2   .   .   .   .   .   130   VAL   HG11   .   50783   1
      1676   .   1   .   1   130   130   VAL   HG21   H   1    0.9910     0.02   .   2   .   .   .   .   .   130   VAL   HG21   .   50783   1
      1677   .   1   .   1   130   130   VAL   HG22   H   1    0.9910     0.02   .   2   .   .   .   .   .   130   VAL   HG21   .   50783   1
      1678   .   1   .   1   130   130   VAL   HG23   H   1    0.9910     0.02   .   2   .   .   .   .   .   130   VAL   HG21   .   50783   1
      1679   .   1   .   1   130   130   VAL   C      C   13   175.8110   0.3    .   1   .   .   .   .   .   130   VAL   C      .   50783   1
      1680   .   1   .   1   130   130   VAL   CA     C   13   60.9360    0.3    .   1   .   .   .   .   .   130   VAL   CA     .   50783   1
      1681   .   1   .   1   130   130   VAL   CB     C   13   33.4270    0.3    .   1   .   .   .   .   .   130   VAL   CB     .   50783   1
      1682   .   1   .   1   130   130   VAL   CG1    C   13   20.2600    0.3    .   2   .   .   .   .   .   130   VAL   CG1    .   50783   1
      1683   .   1   .   1   130   130   VAL   CG2    C   13   21.8100    0.3    .   2   .   .   .   .   .   130   VAL   CG2    .   50783   1
      1684   .   1   .   1   130   130   VAL   N      N   15   118.6960   0.2    .   1   .   .   .   .   .   130   VAL   N      .   50783   1
      1685   .   1   .   1   131   131   ILE   H      H   1    9.2140     0.02   .   1   .   .   .   .   .   131   ILE   H      .   50783   1
      1686   .   1   .   1   131   131   ILE   HA     H   1    5.5080     0.02   .   1   .   .   .   .   .   131   ILE   HA     .   50783   1
      1687   .   1   .   1   131   131   ILE   HB     H   1    1.8510     0.02   .   1   .   .   .   .   .   131   ILE   HB     .   50783   1
      1688   .   1   .   1   131   131   ILE   HG12   H   1    1.7120     0.02   .   2   .   .   .   .   .   131   ILE   HG12   .   50783   1
      1689   .   1   .   1   131   131   ILE   HG13   H   1    1.2870     0.02   .   2   .   .   .   .   .   131   ILE   HG13   .   50783   1
      1690   .   1   .   1   131   131   ILE   HG21   H   1    1.0890     0.02   .   1   .   .   .   .   .   131   ILE   HG21   .   50783   1
      1691   .   1   .   1   131   131   ILE   HG22   H   1    1.0890     0.02   .   1   .   .   .   .   .   131   ILE   HG21   .   50783   1
      1692   .   1   .   1   131   131   ILE   HG23   H   1    1.0890     0.02   .   1   .   .   .   .   .   131   ILE   HG21   .   50783   1
      1693   .   1   .   1   131   131   ILE   HD11   H   1    0.9700     0.02   .   1   .   .   .   .   .   131   ILE   HD11   .   50783   1
      1694   .   1   .   1   131   131   ILE   HD12   H   1    0.9700     0.02   .   1   .   .   .   .   .   131   ILE   HD11   .   50783   1
      1695   .   1   .   1   131   131   ILE   HD13   H   1    0.9700     0.02   .   1   .   .   .   .   .   131   ILE   HD11   .   50783   1
      1696   .   1   .   1   131   131   ILE   C      C   13   173.5190   0.3    .   1   .   .   .   .   .   131   ILE   C      .   50783   1
      1697   .   1   .   1   131   131   ILE   CA     C   13   58.9080    0.3    .   1   .   .   .   .   .   131   ILE   CA     .   50783   1
      1698   .   1   .   1   131   131   ILE   CB     C   13   43.5040    0.3    .   1   .   .   .   .   .   131   ILE   CB     .   50783   1
      1699   .   1   .   1   131   131   ILE   CG1    C   13   25.6000    0.3    .   1   .   .   .   .   .   131   ILE   CG1    .   50783   1
      1700   .   1   .   1   131   131   ILE   CG2    C   13   18.3500    0.3    .   1   .   .   .   .   .   131   ILE   CG2    .   50783   1
      1701   .   1   .   1   131   131   ILE   CD1    C   13   14.4800    0.3    .   1   .   .   .   .   .   131   ILE   CD1    .   50783   1
      1702   .   1   .   1   131   131   ILE   N      N   15   121.4860   0.2    .   1   .   .   .   .   .   131   ILE   N      .   50783   1
      1703   .   1   .   1   132   132   ASP   H      H   1    9.2430     0.02   .   1   .   .   .   .   .   132   ASP   H      .   50783   1
      1704   .   1   .   1   132   132   ASP   HA     H   1    5.3970     0.02   .   1   .   .   .   .   .   132   ASP   HA     .   50783   1
      1705   .   1   .   1   132   132   ASP   HB2    H   1    2.2040     0.02   .   2   .   .   .   .   .   132   ASP   HB2    .   50783   1
      1706   .   1   .   1   132   132   ASP   HB3    H   1    2.6840     0.02   .   2   .   .   .   .   .   132   ASP   HB3    .   50783   1
      1707   .   1   .   1   132   132   ASP   C      C   13   176.0170   0.3    .   1   .   .   .   .   .   132   ASP   C      .   50783   1
      1708   .   1   .   1   132   132   ASP   CA     C   13   52.8430    0.3    .   1   .   .   .   .   .   132   ASP   CA     .   50783   1
      1709   .   1   .   1   132   132   ASP   CB     C   13   44.5040    0.3    .   1   .   .   .   .   .   132   ASP   CB     .   50783   1
      1710   .   1   .   1   132   132   ASP   N      N   15   122.1570   0.2    .   1   .   .   .   .   .   132   ASP   N      .   50783   1
      1711   .   1   .   1   133   133   ILE   H      H   1    8.8950     0.02   .   1   .   .   .   .   .   133   ILE   H      .   50783   1
      1712   .   1   .   1   133   133   ILE   HA     H   1    5.6140     0.02   .   1   .   .   .   .   .   133   ILE   HA     .   50783   1
      1713   .   1   .   1   133   133   ILE   HB     H   1    1.9270     0.02   .   1   .   .   .   .   .   133   ILE   HB     .   50783   1
      1714   .   1   .   1   133   133   ILE   HG12   H   1    1.8260     0.02   .   2   .   .   .   .   .   133   ILE   HG12   .   50783   1
      1715   .   1   .   1   133   133   ILE   HG13   H   1    1.1830     0.02   .   2   .   .   .   .   .   133   ILE   HG13   .   50783   1
      1716   .   1   .   1   133   133   ILE   HG21   H   1    0.9890     0.02   .   1   .   .   .   .   .   133   ILE   HG21   .   50783   1
      1717   .   1   .   1   133   133   ILE   HG22   H   1    0.9890     0.02   .   1   .   .   .   .   .   133   ILE   HG21   .   50783   1
      1718   .   1   .   1   133   133   ILE   HG23   H   1    0.9890     0.02   .   1   .   .   .   .   .   133   ILE   HG21   .   50783   1
      1719   .   1   .   1   133   133   ILE   HD11   H   1    0.9560     0.02   .   1   .   .   .   .   .   133   ILE   HD11   .   50783   1
      1720   .   1   .   1   133   133   ILE   HD12   H   1    0.9560     0.02   .   1   .   .   .   .   .   133   ILE   HD11   .   50783   1
      1721   .   1   .   1   133   133   ILE   HD13   H   1    0.9560     0.02   .   1   .   .   .   .   .   133   ILE   HD11   .   50783   1
      1722   .   1   .   1   133   133   ILE   C      C   13   175.0650   0.3    .   1   .   .   .   .   .   133   ILE   C      .   50783   1
      1723   .   1   .   1   133   133   ILE   CA     C   13   59.8570    0.3    .   1   .   .   .   .   .   133   ILE   CA     .   50783   1
      1724   .   1   .   1   133   133   ILE   CB     C   13   40.6420    0.3    .   1   .   .   .   .   .   133   ILE   CB     .   50783   1
      1725   .   1   .   1   133   133   ILE   CG1    C   13   28.1200    0.3    .   1   .   .   .   .   .   133   ILE   CG1    .   50783   1
      1726   .   1   .   1   133   133   ILE   CG2    C   13   17.4800    0.3    .   1   .   .   .   .   .   133   ILE   CG2    .   50783   1
      1727   .   1   .   1   133   133   ILE   CD1    C   13   15.0000    0.3    .   1   .   .   .   .   .   133   ILE   CD1    .   50783   1
      1728   .   1   .   1   133   133   ILE   N      N   15   126.2260   0.2    .   1   .   .   .   .   .   133   ILE   N      .   50783   1
      1729   .   1   .   1   134   134   SER   H      H   1    8.9170     0.02   .   1   .   .   .   .   .   134   SER   H      .   50783   1
      1730   .   1   .   1   134   134   SER   HA     H   1    5.0530     0.02   .   1   .   .   .   .   .   134   SER   HA     .   50783   1
      1731   .   1   .   1   134   134   SER   HB2    H   1    3.6740     0.02   .   2   .   .   .   .   .   134   SER   HB2    .   50783   1
      1732   .   1   .   1   134   134   SER   HB3    H   1    3.8220     0.02   .   2   .   .   .   .   .   134   SER   HB3    .   50783   1
      1733   .   1   .   1   134   134   SER   C      C   13   171.2670   0.3    .   1   .   .   .   .   .   134   SER   C      .   50783   1
      1734   .   1   .   1   134   134   SER   CA     C   13   57.2190    0.3    .   1   .   .   .   .   .   134   SER   CA     .   50783   1
      1735   .   1   .   1   134   134   SER   CB     C   13   66.6590    0.3    .   1   .   .   .   .   .   134   SER   CB     .   50783   1
      1736   .   1   .   1   134   134   SER   N      N   15   120.8450   0.2    .   1   .   .   .   .   .   134   SER   N      .   50783   1
      1737   .   1   .   1   135   135   VAL   H      H   1    8.8970     0.02   .   1   .   .   .   .   .   135   VAL   H      .   50783   1
      1738   .   1   .   1   135   135   VAL   HA     H   1    4.3780     0.02   .   1   .   .   .   .   .   135   VAL   HA     .   50783   1
      1739   .   1   .   1   135   135   VAL   HB     H   1    1.8720     0.02   .   1   .   .   .   .   .   135   VAL   HB     .   50783   1
      1740   .   1   .   1   135   135   VAL   HG11   H   1    0.4070     0.02   .   2   .   .   .   .   .   135   VAL   HG11   .   50783   1
      1741   .   1   .   1   135   135   VAL   HG12   H   1    0.4070     0.02   .   2   .   .   .   .   .   135   VAL   HG11   .   50783   1
      1742   .   1   .   1   135   135   VAL   HG13   H   1    0.4070     0.02   .   2   .   .   .   .   .   135   VAL   HG11   .   50783   1
      1743   .   1   .   1   135   135   VAL   HG21   H   1    0.5770     0.02   .   2   .   .   .   .   .   135   VAL   HG21   .   50783   1
      1744   .   1   .   1   135   135   VAL   HG22   H   1    0.5770     0.02   .   2   .   .   .   .   .   135   VAL   HG21   .   50783   1
      1745   .   1   .   1   135   135   VAL   HG23   H   1    0.5770     0.02   .   2   .   .   .   .   .   135   VAL   HG21   .   50783   1
      1746   .   1   .   1   135   135   VAL   C      C   13   173.5990   0.3    .   1   .   .   .   .   .   135   VAL   C      .   50783   1
      1747   .   1   .   1   135   135   VAL   CA     C   13   61.3190    0.3    .   1   .   .   .   .   .   135   VAL   CA     .   50783   1
      1748   .   1   .   1   135   135   VAL   CB     C   13   33.1970    0.3    .   1   .   .   .   .   .   135   VAL   CB     .   50783   1
      1749   .   1   .   1   135   135   VAL   CG1    C   13   20.5100    0.3    .   2   .   .   .   .   .   135   VAL   CG1    .   50783   1
      1750   .   1   .   1   135   135   VAL   CG2    C   13   21.4400    0.3    .   2   .   .   .   .   .   135   VAL   CG2    .   50783   1
      1751   .   1   .   1   135   135   VAL   N      N   15   122.1270   0.2    .   1   .   .   .   .   .   135   VAL   N      .   50783   1
      1752   .   1   .   1   136   136   VAL   H      H   1    8.6510     0.02   .   1   .   .   .   .   .   136   VAL   H      .   50783   1
      1753   .   1   .   1   136   136   VAL   HA     H   1    4.6200     0.02   .   1   .   .   .   .   .   136   VAL   HA     .   50783   1
      1754   .   1   .   1   136   136   VAL   HB     H   1    1.9290     0.02   .   1   .   .   .   .   .   136   VAL   HB     .   50783   1
      1755   .   1   .   1   136   136   VAL   HG11   H   1    0.5920     0.02   .   2   .   .   .   .   .   136   VAL   HG11   .   50783   1
      1756   .   1   .   1   136   136   VAL   HG12   H   1    0.5920     0.02   .   2   .   .   .   .   .   136   VAL   HG11   .   50783   1
      1757   .   1   .   1   136   136   VAL   HG13   H   1    0.5920     0.02   .   2   .   .   .   .   .   136   VAL   HG11   .   50783   1
      1758   .   1   .   1   136   136   VAL   HG21   H   1    0.6710     0.02   .   2   .   .   .   .   .   136   VAL   HG21   .   50783   1
      1759   .   1   .   1   136   136   VAL   HG22   H   1    0.6710     0.02   .   2   .   .   .   .   .   136   VAL   HG21   .   50783   1
      1760   .   1   .   1   136   136   VAL   HG23   H   1    0.6710     0.02   .   2   .   .   .   .   .   136   VAL   HG21   .   50783   1
      1761   .   1   .   1   136   136   VAL   C      C   13   175.9820   0.3    .   1   .   .   .   .   .   136   VAL   C      .   50783   1
      1762   .   1   .   1   136   136   VAL   CA     C   13   60.4990    0.3    .   1   .   .   .   .   .   136   VAL   CA     .   50783   1
      1763   .   1   .   1   136   136   VAL   CB     C   13   34.4860    0.3    .   1   .   .   .   .   .   136   VAL   CB     .   50783   1
      1764   .   1   .   1   136   136   VAL   CG1    C   13   21.1200    0.3    .   2   .   .   .   .   .   136   VAL   CG1    .   50783   1
      1765   .   1   .   1   136   136   VAL   CG2    C   13   20.5100    0.3    .   2   .   .   .   .   .   136   VAL   CG2    .   50783   1
      1766   .   1   .   1   136   136   VAL   N      N   15   127.3100   0.2    .   1   .   .   .   .   .   136   VAL   N      .   50783   1
      1767   .   1   .   1   137   137   VAL   H      H   1    8.8660     0.02   .   1   .   .   .   .   .   137   VAL   H      .   50783   1
      1768   .   1   .   1   137   137   VAL   HA     H   1    4.7300     0.02   .   1   .   .   .   .   .   137   VAL   HA     .   50783   1
      1769   .   1   .   1   137   137   VAL   HB     H   1    1.9530     0.02   .   1   .   .   .   .   .   137   VAL   HB     .   50783   1
      1770   .   1   .   1   137   137   VAL   HG11   H   1    0.7910     0.02   .   2   .   .   .   .   .   137   VAL   HG11   .   50783   1
      1771   .   1   .   1   137   137   VAL   HG12   H   1    0.7910     0.02   .   2   .   .   .   .   .   137   VAL   HG11   .   50783   1
      1772   .   1   .   1   137   137   VAL   HG13   H   1    0.7910     0.02   .   2   .   .   .   .   .   137   VAL   HG11   .   50783   1
      1773   .   1   .   1   137   137   VAL   HG21   H   1    0.7610     0.02   .   2   .   .   .   .   .   137   VAL   HG21   .   50783   1
      1774   .   1   .   1   137   137   VAL   HG22   H   1    0.7610     0.02   .   2   .   .   .   .   .   137   VAL   HG21   .   50783   1
      1775   .   1   .   1   137   137   VAL   HG23   H   1    0.7610     0.02   .   2   .   .   .   .   .   137   VAL   HG21   .   50783   1
      1776   .   1   .   1   137   137   VAL   C      C   13   175.6130   0.3    .   1   .   .   .   .   .   137   VAL   C      .   50783   1
      1777   .   1   .   1   137   137   VAL   CA     C   13   61.1910    0.3    .   1   .   .   .   .   .   137   VAL   CA     .   50783   1
      1778   .   1   .   1   137   137   VAL   CB     C   13   33.1060    0.3    .   1   .   .   .   .   .   137   VAL   CB     .   50783   1
      1779   .   1   .   1   137   137   VAL   CG1    C   13   21.0000    0.3    .   2   .   .   .   .   .   137   VAL   CG1    .   50783   1
      1780   .   1   .   1   137   137   VAL   CG2    C   13   21.0000    0.3    .   2   .   .   .   .   .   137   VAL   CG2    .   50783   1
      1781   .   1   .   1   137   137   VAL   N      N   15   127.1920   0.2    .   1   .   .   .   .   .   137   VAL   N      .   50783   1
      1782   .   1   .   1   138   138   ASP   H      H   1    9.1800     0.02   .   1   .   .   .   .   .   138   ASP   H      .   50783   1
      1783   .   1   .   1   138   138   ASP   HA     H   1    4.3750     0.02   .   1   .   .   .   .   .   138   ASP   HA     .   50783   1
      1784   .   1   .   1   138   138   ASP   HB2    H   1    2.7190     0.02   .   2   .   .   .   .   .   138   ASP   HB2    .   50783   1
      1785   .   1   .   1   138   138   ASP   HB3    H   1    2.9390     0.02   .   2   .   .   .   .   .   138   ASP   HB3    .   50783   1
      1786   .   1   .   1   138   138   ASP   C      C   13   176.2140   0.3    .   1   .   .   .   .   .   138   ASP   C      .   50783   1
      1787   .   1   .   1   138   138   ASP   CA     C   13   56.1130    0.3    .   1   .   .   .   .   .   138   ASP   CA     .   50783   1
      1788   .   1   .   1   138   138   ASP   CB     C   13   39.5350    0.3    .   1   .   .   .   .   .   138   ASP   CB     .   50783   1
      1789   .   1   .   1   138   138   ASP   N      N   15   129.0010   0.2    .   1   .   .   .   .   .   138   ASP   N      .   50783   1
      1790   .   1   .   1   139   139   GLY   H      H   1    8.7460     0.02   .   1   .   .   .   .   .   139   GLY   H      .   50783   1
      1791   .   1   .   1   139   139   GLY   HA2    H   1    3.5100     0.02   .   2   .   .   .   .   .   139   GLY   HA2    .   50783   1
      1792   .   1   .   1   139   139   GLY   HA3    H   1    4.0960     0.02   .   2   .   .   .   .   .   139   GLY   HA3    .   50783   1
      1793   .   1   .   1   139   139   GLY   C      C   13   173.7300   0.3    .   1   .   .   .   .   .   139   GLY   C      .   50783   1
      1794   .   1   .   1   139   139   GLY   CA     C   13   45.4840    0.3    .   1   .   .   .   .   .   139   GLY   CA     .   50783   1
      1795   .   1   .   1   139   139   GLY   N      N   15   103.0640   0.2    .   1   .   .   .   .   .   139   GLY   N      .   50783   1
      1796   .   1   .   1   140   140   LYS   H      H   1    7.8800     0.02   .   1   .   .   .   .   .   140   LYS   H      .   50783   1
      1797   .   1   .   1   140   140   LYS   HA     H   1    4.5890     0.02   .   1   .   .   .   .   .   140   LYS   HA     .   50783   1
      1798   .   1   .   1   140   140   LYS   HB2    H   1    1.8240     0.02   .   2   .   .   .   .   .   140   LYS   HB2    .   50783   1
      1799   .   1   .   1   140   140   LYS   HB3    H   1    1.8240     0.02   .   2   .   .   .   .   .   140   LYS   HB3    .   50783   1
      1800   .   1   .   1   140   140   LYS   HG2    H   1    1.4260     0.02   .   2   .   .   .   .   .   140   LYS   HG2    .   50783   1
      1801   .   1   .   1   140   140   LYS   HG3    H   1    1.4260     0.02   .   2   .   .   .   .   .   140   LYS   HG3    .   50783   1
      1802   .   1   .   1   140   140   LYS   HD2    H   1    1.7110     0.02   .   2   .   .   .   .   .   140   LYS   HD2    .   50783   1
      1803   .   1   .   1   140   140   LYS   HD3    H   1    1.7110     0.02   .   2   .   .   .   .   .   140   LYS   HD3    .   50783   1
      1804   .   1   .   1   140   140   LYS   HE2    H   1    3.0620     0.02   .   2   .   .   .   .   .   140   LYS   HE2    .   50783   1
      1805   .   1   .   1   140   140   LYS   HE3    H   1    3.0620     0.02   .   2   .   .   .   .   .   140   LYS   HE3    .   50783   1
      1806   .   1   .   1   140   140   LYS   C      C   13   174.6330   0.3    .   1   .   .   .   .   .   140   LYS   C      .   50783   1
      1807   .   1   .   1   140   140   LYS   CA     C   13   54.4440    0.3    .   1   .   .   .   .   .   140   LYS   CA     .   50783   1
      1808   .   1   .   1   140   140   LYS   CB     C   13   33.8720    0.3    .   1   .   .   .   .   .   140   LYS   CB     .   50783   1
      1809   .   1   .   1   140   140   LYS   CG     C   13   24.6200    0.3    .   1   .   .   .   .   .   140   LYS   CG     .   50783   1
      1810   .   1   .   1   140   140   LYS   CD     C   13   29.0500    0.3    .   1   .   .   .   .   .   140   LYS   CD     .   50783   1
      1811   .   1   .   1   140   140   LYS   CE     C   13   42.2000    0.3    .   1   .   .   .   .   .   140   LYS   CE     .   50783   1
      1812   .   1   .   1   140   140   LYS   N      N   15   122.3850   0.2    .   1   .   .   .   .   .   140   LYS   N      .   50783   1
      1813   .   1   .   1   141   141   LYS   H      H   1    8.5950     0.02   .   1   .   .   .   .   .   141   LYS   H      .   50783   1
      1814   .   1   .   1   141   141   LYS   HA     H   1    4.4380     0.02   .   1   .   .   .   .   .   141   LYS   HA     .   50783   1
      1815   .   1   .   1   141   141   LYS   HB2    H   1    1.7910     0.02   .   2   .   .   .   .   .   141   LYS   HB2    .   50783   1
      1816   .   1   .   1   141   141   LYS   HB3    H   1    1.7910     0.02   .   2   .   .   .   .   .   141   LYS   HB3    .   50783   1
      1817   .   1   .   1   141   141   LYS   HG2    H   1    1.3780     0.02   .   2   .   .   .   .   .   141   LYS   HG2    .   50783   1
      1818   .   1   .   1   141   141   LYS   HG3    H   1    1.5180     0.02   .   2   .   .   .   .   .   141   LYS   HG3    .   50783   1
      1819   .   1   .   1   141   141   LYS   HD2    H   1    1.7310     0.02   .   2   .   .   .   .   .   141   LYS   HD2    .   50783   1
      1820   .   1   .   1   141   141   LYS   HD3    H   1    1.7310     0.02   .   2   .   .   .   .   .   141   LYS   HD3    .   50783   1
      1821   .   1   .   1   141   141   LYS   HE2    H   1    3.0450     0.02   .   2   .   .   .   .   .   141   LYS   HE2    .   50783   1
      1822   .   1   .   1   141   141   LYS   HE3    H   1    3.0450     0.02   .   2   .   .   .   .   .   141   LYS   HE3    .   50783   1
      1823   .   1   .   1   141   141   LYS   C      C   13   176.4210   0.3    .   1   .   .   .   .   .   141   LYS   C      .   50783   1
      1824   .   1   .   1   141   141   LYS   CA     C   13   57.8270    0.3    .   1   .   .   .   .   .   141   LYS   CA     .   50783   1
      1825   .   1   .   1   141   141   LYS   CB     C   13   32.2270    0.3    .   1   .   .   .   .   .   141   LYS   CB     .   50783   1
      1826   .   1   .   1   141   141   LYS   CG     C   13   25.2000    0.3    .   1   .   .   .   .   .   141   LYS   CG     .   50783   1
      1827   .   1   .   1   141   141   LYS   CD     C   13   29.4000    0.3    .   1   .   .   .   .   .   141   LYS   CD     .   50783   1
      1828   .   1   .   1   141   141   LYS   CE     C   13   42.3000    0.3    .   1   .   .   .   .   .   141   LYS   CE     .   50783   1
      1829   .   1   .   1   141   141   LYS   N      N   15   127.4100   0.2    .   1   .   .   .   .   .   141   LYS   N      .   50783   1
      1830   .   1   .   1   142   142   VAL   H      H   1    8.5750     0.02   .   1   .   .   .   .   .   142   VAL   H      .   50783   1
      1831   .   1   .   1   142   142   VAL   HA     H   1    4.6070     0.02   .   1   .   .   .   .   .   142   VAL   HA     .   50783   1
      1832   .   1   .   1   142   142   VAL   HB     H   1    2.0390     0.02   .   1   .   .   .   .   .   142   VAL   HB     .   50783   1
      1833   .   1   .   1   142   142   VAL   HG11   H   1    0.8930     0.02   .   2   .   .   .   .   .   142   VAL   HG11   .   50783   1
      1834   .   1   .   1   142   142   VAL   HG12   H   1    0.8930     0.02   .   2   .   .   .   .   .   142   VAL   HG11   .   50783   1
      1835   .   1   .   1   142   142   VAL   HG13   H   1    0.8930     0.02   .   2   .   .   .   .   .   142   VAL   HG11   .   50783   1
      1836   .   1   .   1   142   142   VAL   HG21   H   1    0.8110     0.02   .   2   .   .   .   .   .   142   VAL   HG21   .   50783   1
      1837   .   1   .   1   142   142   VAL   HG22   H   1    0.8110     0.02   .   2   .   .   .   .   .   142   VAL   HG21   .   50783   1
      1838   .   1   .   1   142   142   VAL   HG23   H   1    0.8110     0.02   .   2   .   .   .   .   .   142   VAL   HG21   .   50783   1
      1839   .   1   .   1   142   142   VAL   C      C   13   174.6950   0.3    .   1   .   .   .   .   .   142   VAL   C      .   50783   1
      1840   .   1   .   1   142   142   VAL   CA     C   13   59.4220    0.3    .   1   .   .   .   .   .   142   VAL   CA     .   50783   1
      1841   .   1   .   1   142   142   VAL   CB     C   13   34.6230    0.3    .   1   .   .   .   .   .   142   VAL   CB     .   50783   1
      1842   .   1   .   1   142   142   VAL   CG1    C   13   21.4900    0.3    .   2   .   .   .   .   .   142   VAL   CG1    .   50783   1
      1843   .   1   .   1   142   142   VAL   CG2    C   13   19.4900    0.3    .   2   .   .   .   .   .   142   VAL   CG2    .   50783   1
      1844   .   1   .   1   142   142   VAL   N      N   15   122.4880   0.2    .   1   .   .   .   .   .   142   VAL   N      .   50783   1
      1845   .   1   .   1   143   143   GLU   H      H   1    8.3680     0.02   .   1   .   .   .   .   .   143   GLU   H      .   50783   1
      1846   .   1   .   1   143   143   GLU   HA     H   1    4.6520     0.02   .   1   .   .   .   .   .   143   GLU   HA     .   50783   1
      1847   .   1   .   1   143   143   GLU   HB2    H   1    2.0560     0.02   .   2   .   .   .   .   .   143   GLU   HB2    .   50783   1
      1848   .   1   .   1   143   143   GLU   HB3    H   1    1.9930     0.02   .   2   .   .   .   .   .   143   GLU   HB3    .   50783   1
      1849   .   1   .   1   143   143   GLU   HG2    H   1    2.3970     0.02   .   2   .   .   .   .   .   143   GLU   HG2    .   50783   1
      1850   .   1   .   1   143   143   GLU   HG3    H   1    2.2460     0.02   .   2   .   .   .   .   .   143   GLU   HG3    .   50783   1
      1851   .   1   .   1   143   143   GLU   C      C   13   175.4070   0.3    .   1   .   .   .   .   .   143   GLU   C      .   50783   1
      1852   .   1   .   1   143   143   GLU   CA     C   13   55.4580    0.3    .   1   .   .   .   .   .   143   GLU   CA     .   50783   1
      1853   .   1   .   1   143   143   GLU   CB     C   13   28.9470    0.3    .   1   .   .   .   .   .   143   GLU   CB     .   50783   1
      1854   .   1   .   1   143   143   GLU   CG     C   13   36.3700    0.3    .   1   .   .   .   .   .   143   GLU   CG     .   50783   1
      1855   .   1   .   1   143   143   GLU   N      N   15   124.3140   0.2    .   1   .   .   .   .   .   143   GLU   N      .   50783   1
      1856   .   1   .   1   144   144   TRP   H      H   1    8.8330     0.02   .   1   .   .   .   .   .   144   TRP   H      .   50783   1
      1857   .   1   .   1   144   144   TRP   HA     H   1    4.4370     0.02   .   1   .   .   .   .   .   144   TRP   HA     .   50783   1
      1858   .   1   .   1   144   144   TRP   HB2    H   1    2.7620     0.02   .   2   .   .   .   .   .   144   TRP   HB2    .   50783   1
      1859   .   1   .   1   144   144   TRP   HB3    H   1    3.2940     0.02   .   2   .   .   .   .   .   144   TRP   HB3    .   50783   1
      1860   .   1   .   1   144   144   TRP   HD1    H   1    6.9220     0.02   .   1   .   .   .   .   .   144   TRP   HD1    .   50783   1
      1861   .   1   .   1   144   144   TRP   HE1    H   1    10.0150    0.02   .   1   .   .   .   .   .   144   TRP   HE1    .   50783   1
      1862   .   1   .   1   144   144   TRP   HZ2    H   1    7.3900     0.02   .   1   .   .   .   .   .   144   TRP   HZ2    .   50783   1
      1863   .   1   .   1   144   144   TRP   HH2    H   1    7.4190     0.02   .   1   .   .   .   .   .   144   TRP   HH2    .   50783   1
      1864   .   1   .   1   144   144   TRP   C      C   13   174.5490   0.3    .   1   .   .   .   .   .   144   TRP   C      .   50783   1
      1865   .   1   .   1   144   144   TRP   CA     C   13   58.8880    0.3    .   1   .   .   .   .   .   144   TRP   CA     .   50783   1
      1866   .   1   .   1   144   144   TRP   CB     C   13   29.9190    0.3    .   1   .   .   .   .   .   144   TRP   CB     .   50783   1
      1867   .   1   .   1   144   144   TRP   CD1    C   13   124.6200   0.3    .   1   .   .   .   .   .   144   TRP   CD1    .   50783   1
      1868   .   1   .   1   144   144   TRP   CZ2    C   13   115.4800   0.3    .   1   .   .   .   .   .   144   TRP   CZ2    .   50783   1
      1869   .   1   .   1   144   144   TRP   CH2    C   13   125.5000   0.3    .   1   .   .   .   .   .   144   TRP   CH2    .   50783   1
      1870   .   1   .   1   144   144   TRP   N      N   15   127.6680   0.2    .   1   .   .   .   .   .   144   TRP   N      .   50783   1
      1871   .   1   .   1   144   144   TRP   NE1    N   15   128.6800   0.2    .   1   .   .   .   .   .   144   TRP   NE1    .   50783   1
      1872   .   1   .   1   145   145   SER   H      H   1    6.8370     0.02   .   1   .   .   .   .   .   145   SER   H      .   50783   1
      1873   .   1   .   1   145   145   SER   HA     H   1    4.1680     0.02   .   1   .   .   .   .   .   145   SER   HA     .   50783   1
      1874   .   1   .   1   145   145   SER   HB2    H   1    3.3910     0.02   .   2   .   .   .   .   .   145   SER   HB2    .   50783   1
      1875   .   1   .   1   145   145   SER   HB3    H   1    3.4770     0.02   .   2   .   .   .   .   .   145   SER   HB3    .   50783   1
      1876   .   1   .   1   145   145   SER   C      C   13   173.0600   0.3    .   1   .   .   .   .   .   145   SER   C      .   50783   1
      1877   .   1   .   1   145   145   SER   CA     C   13   56.6590    0.3    .   1   .   .   .   .   .   145   SER   CA     .   50783   1
      1878   .   1   .   1   145   145   SER   CB     C   13   64.9460    0.3    .   1   .   .   .   .   .   145   SER   CB     .   50783   1
      1879   .   1   .   1   145   145   SER   N      N   15   120.5040   0.2    .   1   .   .   .   .   .   145   SER   N      .   50783   1
      1880   .   1   .   1   146   146   ASN   H      H   1    6.9710     0.02   .   1   .   .   .   .   .   146   ASN   H      .   50783   1
      1881   .   1   .   1   146   146   ASN   HA     H   1    4.5180     0.02   .   1   .   .   .   .   .   146   ASN   HA     .   50783   1
      1882   .   1   .   1   146   146   ASN   HB2    H   1    2.5860     0.02   .   2   .   .   .   .   .   146   ASN   HB2    .   50783   1
      1883   .   1   .   1   146   146   ASN   HB3    H   1    3.3490     0.02   .   2   .   .   .   .   .   146   ASN   HB3    .   50783   1
      1884   .   1   .   1   146   146   ASN   HD21   H   1    7.2640     0.02   .   2   .   .   .   .   .   146   ASN   HD21   .   50783   1
      1885   .   1   .   1   146   146   ASN   HD22   H   1    6.6830     0.02   .   2   .   .   .   .   .   146   ASN   HD22   .   50783   1
      1886   .   1   .   1   146   146   ASN   C      C   13   175.0160   0.3    .   1   .   .   .   .   .   146   ASN   C      .   50783   1
      1887   .   1   .   1   146   146   ASN   CA     C   13   52.5540    0.3    .   1   .   .   .   .   .   146   ASN   CA     .   50783   1
      1888   .   1   .   1   146   146   ASN   CB     C   13   39.5140    0.3    .   1   .   .   .   .   .   146   ASN   CB     .   50783   1
      1889   .   1   .   1   146   146   ASN   N      N   15   118.4270   0.2    .   1   .   .   .   .   .   146   ASN   N      .   50783   1
      1890   .   1   .   1   146   146   ASN   ND2    N   15   111.2400   0.2    .   1   .   .   .   .   .   146   ASN   ND2    .   50783   1
      1891   .   1   .   1   147   147   TYR   H      H   1    8.7180     0.02   .   1   .   .   .   .   .   147   TYR   H      .   50783   1
      1892   .   1   .   1   147   147   TYR   HA     H   1    4.3300     0.02   .   1   .   .   .   .   .   147   TYR   HA     .   50783   1
      1893   .   1   .   1   147   147   TYR   HB2    H   1    2.9860     0.02   .   2   .   .   .   .   .   147   TYR   HB2    .   50783   1
      1894   .   1   .   1   147   147   TYR   HB3    H   1    3.1640     0.02   .   2   .   .   .   .   .   147   TYR   HB3    .   50783   1
      1895   .   1   .   1   147   147   TYR   HD1    H   1    7.1310     0.02   .   3   .   .   .   .   .   147   TYR   HD1    .   50783   1
      1896   .   1   .   1   147   147   TYR   HD2    H   1    7.1310     0.02   .   3   .   .   .   .   .   147   TYR   HD2    .   50783   1
      1897   .   1   .   1   147   147   TYR   HE1    H   1    6.8320     0.02   .   3   .   .   .   .   .   147   TYR   HE1    .   50783   1
      1898   .   1   .   1   147   147   TYR   HE2    H   1    6.8320     0.02   .   3   .   .   .   .   .   147   TYR   HE2    .   50783   1
      1899   .   1   .   1   147   147   TYR   C      C   13   176.1310   0.3    .   1   .   .   .   .   .   147   TYR   C      .   50783   1
      1900   .   1   .   1   147   147   TYR   CA     C   13   59.9570    0.3    .   1   .   .   .   .   .   147   TYR   CA     .   50783   1
      1901   .   1   .   1   147   147   TYR   CB     C   13   37.3520    0.3    .   1   .   .   .   .   .   147   TYR   CB     .   50783   1
      1902   .   1   .   1   147   147   TYR   CD1    C   13   132.9000   0.3    .   3   .   .   .   .   .   147   TYR   CD1    .   50783   1
      1903   .   1   .   1   147   147   TYR   CD2    C   13   132.9000   0.3    .   3   .   .   .   .   .   147   TYR   CD2    .   50783   1
      1904   .   1   .   1   147   147   TYR   CE1    C   13   118.3000   0.3    .   3   .   .   .   .   .   147   TYR   CE1    .   50783   1
      1905   .   1   .   1   147   147   TYR   CE2    C   13   118.3000   0.3    .   3   .   .   .   .   .   147   TYR   CE2    .   50783   1
      1906   .   1   .   1   147   147   TYR   N      N   15   123.6510   0.2    .   1   .   .   .   .   .   147   TYR   N      .   50783   1
      1907   .   1   .   1   148   148   LYS   H      H   1    8.0610     0.02   .   1   .   .   .   .   .   148   LYS   H      .   50783   1
      1908   .   1   .   1   148   148   LYS   HA     H   1    4.3610     0.02   .   1   .   .   .   .   .   148   LYS   HA     .   50783   1
      1909   .   1   .   1   148   148   LYS   HB2    H   1    1.7100     0.02   .   2   .   .   .   .   .   148   LYS   HB2    .   50783   1
      1910   .   1   .   1   148   148   LYS   HB3    H   1    1.8980     0.02   .   2   .   .   .   .   .   148   LYS   HB3    .   50783   1
      1911   .   1   .   1   148   148   LYS   HG2    H   1    1.2520     0.02   .   2   .   .   .   .   .   148   LYS   HG2    .   50783   1
      1912   .   1   .   1   148   148   LYS   HG3    H   1    1.2520     0.02   .   2   .   .   .   .   .   148   LYS   HG3    .   50783   1
      1913   .   1   .   1   148   148   LYS   HD2    H   1    1.7090     0.02   .   2   .   .   .   .   .   148   LYS   HD2    .   50783   1
      1914   .   1   .   1   148   148   LYS   HD3    H   1    1.7090     0.02   .   2   .   .   .   .   .   148   LYS   HD3    .   50783   1
      1915   .   1   .   1   148   148   LYS   HE2    H   1    3.0290     0.02   .   2   .   .   .   .   .   148   LYS   HE2    .   50783   1
      1916   .   1   .   1   148   148   LYS   HE3    H   1    3.0290     0.02   .   2   .   .   .   .   .   148   LYS   HE3    .   50783   1
      1917   .   1   .   1   148   148   LYS   C      C   13   175.3460   0.3    .   1   .   .   .   .   .   148   LYS   C      .   50783   1
      1918   .   1   .   1   148   148   LYS   CA     C   13   55.7760    0.3    .   1   .   .   .   .   .   148   LYS   CA     .   50783   1
      1919   .   1   .   1   148   148   LYS   CB     C   13   32.9830    0.3    .   1   .   .   .   .   .   148   LYS   CB     .   50783   1
      1920   .   1   .   1   148   148   LYS   CG     C   13   25.0000    0.3    .   1   .   .   .   .   .   148   LYS   CG     .   50783   1
      1921   .   1   .   1   148   148   LYS   CD     C   13   28.9700    0.3    .   1   .   .   .   .   .   148   LYS   CD     .   50783   1
      1922   .   1   .   1   148   148   LYS   CE     C   13   42.1000    0.3    .   1   .   .   .   .   .   148   LYS   CE     .   50783   1
      1923   .   1   .   1   148   148   LYS   N      N   15   117.6260   0.2    .   1   .   .   .   .   .   148   LYS   N      .   50783   1
      1924   .   1   .   1   149   149   ALA   H      H   1    7.1830     0.02   .   1   .   .   .   .   .   149   ALA   H      .   50783   1
      1925   .   1   .   1   149   149   ALA   HA     H   1    4.7320     0.02   .   1   .   .   .   .   .   149   ALA   HA     .   50783   1
      1926   .   1   .   1   149   149   ALA   HB1    H   1    1.2390     0.02   .   1   .   .   .   .   .   149   ALA   HB1    .   50783   1
      1927   .   1   .   1   149   149   ALA   HB2    H   1    1.2390     0.02   .   1   .   .   .   .   .   149   ALA   HB1    .   50783   1
      1928   .   1   .   1   149   149   ALA   HB3    H   1    1.2390     0.02   .   1   .   .   .   .   .   149   ALA   HB1    .   50783   1
      1929   .   1   .   1   149   149   ALA   C      C   13   173.4500   0.3    .   1   .   .   .   .   .   149   ALA   C      .   50783   1
      1930   .   1   .   1   149   149   ALA   CA     C   13   50.9300    0.3    .   1   .   .   .   .   .   149   ALA   CA     .   50783   1
      1931   .   1   .   1   149   149   ALA   CB     C   13   22.4400    0.3    .   1   .   .   .   .   .   149   ALA   CB     .   50783   1
      1932   .   1   .   1   149   149   ALA   N      N   15   122.9270   0.2    .   1   .   .   .   .   .   149   ALA   N      .   50783   1
      1933   .   1   .   1   150   150   LYS   H      H   1    7.8290     0.02   .   1   .   .   .   .   .   150   LYS   H      .   50783   1
      1934   .   1   .   1   150   150   LYS   HA     H   1    4.7710     0.02   .   1   .   .   .   .   .   150   LYS   HA     .   50783   1
      1935   .   1   .   1   150   150   LYS   HB2    H   1    1.6340     0.02   .   2   .   .   .   .   .   150   LYS   HB2    .   50783   1
      1936   .   1   .   1   150   150   LYS   HB3    H   1    1.6340     0.02   .   2   .   .   .   .   .   150   LYS   HB3    .   50783   1
      1937   .   1   .   1   150   150   LYS   HG2    H   1    1.2860     0.02   .   2   .   .   .   .   .   150   LYS   HG2    .   50783   1
      1938   .   1   .   1   150   150   LYS   HG3    H   1    1.3420     0.02   .   2   .   .   .   .   .   150   LYS   HG3    .   50783   1
      1939   .   1   .   1   150   150   LYS   HD2    H   1    1.5500     0.02   .   2   .   .   .   .   .   150   LYS   HD2    .   50783   1
      1940   .   1   .   1   150   150   LYS   HD3    H   1    1.5500     0.02   .   2   .   .   .   .   .   150   LYS   HD3    .   50783   1
      1941   .   1   .   1   150   150   LYS   HE2    H   1    2.9200     0.02   .   2   .   .   .   .   .   150   LYS   HE2    .   50783   1
      1942   .   1   .   1   150   150   LYS   HE3    H   1    2.9200     0.02   .   2   .   .   .   .   .   150   LYS   HE3    .   50783   1
      1943   .   1   .   1   150   150   LYS   C      C   13   176.0200   0.3    .   1   .   .   .   .   .   150   LYS   C      .   50783   1
      1944   .   1   .   1   150   150   LYS   CA     C   13   55.8280    0.3    .   1   .   .   .   .   .   150   LYS   CA     .   50783   1
      1945   .   1   .   1   150   150   LYS   CB     C   13   35.0460    0.3    .   1   .   .   .   .   .   150   LYS   CB     .   50783   1
      1946   .   1   .   1   150   150   LYS   CG     C   13   25.0800    0.3    .   1   .   .   .   .   .   150   LYS   CG     .   50783   1
      1947   .   1   .   1   150   150   LYS   CD     C   13   29.4800    0.3    .   1   .   .   .   .   .   150   LYS   CD     .   50783   1
      1948   .   1   .   1   150   150   LYS   CE     C   13   41.9900    0.3    .   1   .   .   .   .   .   150   LYS   CE     .   50783   1
      1949   .   1   .   1   150   150   LYS   N      N   15   116.4240   0.2    .   1   .   .   .   .   .   150   LYS   N      .   50783   1
      1950   .   1   .   1   151   151   VAL   H      H   1    8.5890     0.02   .   1   .   .   .   .   .   151   VAL   H      .   50783   1
      1951   .   1   .   1   151   151   VAL   HA     H   1    4.5730     0.02   .   1   .   .   .   .   .   151   VAL   HA     .   50783   1
      1952   .   1   .   1   151   151   VAL   HB     H   1    1.9020     0.02   .   1   .   .   .   .   .   151   VAL   HB     .   50783   1
      1953   .   1   .   1   151   151   VAL   HG11   H   1    0.6910     0.02   .   2   .   .   .   .   .   151   VAL   HG11   .   50783   1
      1954   .   1   .   1   151   151   VAL   HG12   H   1    0.6910     0.02   .   2   .   .   .   .   .   151   VAL   HG11   .   50783   1
      1955   .   1   .   1   151   151   VAL   HG13   H   1    0.6910     0.02   .   2   .   .   .   .   .   151   VAL   HG11   .   50783   1
      1956   .   1   .   1   151   151   VAL   HG21   H   1    0.6520     0.02   .   2   .   .   .   .   .   151   VAL   HG21   .   50783   1
      1957   .   1   .   1   151   151   VAL   HG22   H   1    0.6520     0.02   .   2   .   .   .   .   .   151   VAL   HG21   .   50783   1
      1958   .   1   .   1   151   151   VAL   HG23   H   1    0.6520     0.02   .   2   .   .   .   .   .   151   VAL   HG21   .   50783   1
      1959   .   1   .   1   151   151   VAL   C      C   13   173.8600   0.3    .   1   .   .   .   .   .   151   VAL   C      .   50783   1
      1960   .   1   .   1   151   151   VAL   CA     C   13   60.3920    0.3    .   1   .   .   .   .   .   151   VAL   CA     .   50783   1
      1961   .   1   .   1   151   151   VAL   CB     C   13   33.8280    0.3    .   1   .   .   .   .   .   151   VAL   CB     .   50783   1
      1962   .   1   .   1   151   151   VAL   CG1    C   13   21.4000    0.3    .   2   .   .   .   .   .   151   VAL   CG1    .   50783   1
      1963   .   1   .   1   151   151   VAL   CG2    C   13   21.9600    0.3    .   2   .   .   .   .   .   151   VAL   CG2    .   50783   1
      1964   .   1   .   1   151   151   VAL   N      N   15   117.0990   0.2    .   1   .   .   .   .   .   151   VAL   N      .   50783   1
      1965   .   1   .   1   152   152   LYS   H      H   1    7.9670     0.02   .   1   .   .   .   .   .   152   LYS   H      .   50783   1
      1966   .   1   .   1   152   152   LYS   HA     H   1    4.9120     0.02   .   1   .   .   .   .   .   152   LYS   HA     .   50783   1
      1967   .   1   .   1   152   152   LYS   HB2    H   1    1.5890     0.02   .   2   .   .   .   .   .   152   LYS   HB2    .   50783   1
      1968   .   1   .   1   152   152   LYS   HB3    H   1    1.5890     0.02   .   2   .   .   .   .   .   152   LYS   HB3    .   50783   1
      1969   .   1   .   1   152   152   LYS   HG2    H   1    1.1780     0.02   .   2   .   .   .   .   .   152   LYS   HG2    .   50783   1
      1970   .   1   .   1   152   152   LYS   HG3    H   1    1.0550     0.02   .   2   .   .   .   .   .   152   LYS   HG3    .   50783   1
      1971   .   1   .   1   152   152   LYS   HD2    H   1    1.4450     0.02   .   2   .   .   .   .   .   152   LYS   HD2    .   50783   1
      1972   .   1   .   1   152   152   LYS   HD3    H   1    1.4450     0.02   .   2   .   .   .   .   .   152   LYS   HD3    .   50783   1
      1973   .   1   .   1   152   152   LYS   HE2    H   1    2.7160     0.02   .   2   .   .   .   .   .   152   LYS   HE2    .   50783   1
      1974   .   1   .   1   152   152   LYS   HE3    H   1    2.7160     0.02   .   2   .   .   .   .   .   152   LYS   HE3    .   50783   1
      1975   .   1   .   1   152   152   LYS   C      C   13   174.8030   0.3    .   1   .   .   .   .   .   152   LYS   C      .   50783   1
      1976   .   1   .   1   152   152   LYS   CA     C   13   54.8700    0.3    .   1   .   .   .   .   .   152   LYS   CA     .   50783   1
      1977   .   1   .   1   152   152   LYS   CB     C   13   35.5380    0.3    .   1   .   .   .   .   .   152   LYS   CB     .   50783   1
      1978   .   1   .   1   152   152   LYS   CG     C   13   24.9300    0.3    .   1   .   .   .   .   .   152   LYS   CG     .   50783   1
      1979   .   1   .   1   152   152   LYS   CD     C   13   29.5000    0.3    .   1   .   .   .   .   .   152   LYS   CD     .   50783   1
      1980   .   1   .   1   152   152   LYS   CE     C   13   42.0000    0.3    .   1   .   .   .   .   .   152   LYS   CE     .   50783   1
      1981   .   1   .   1   152   152   LYS   N      N   15   124.5930   0.2    .   1   .   .   .   .   .   152   LYS   N      .   50783   1
      1982   .   1   .   1   153   153   ILE   H      H   1    8.6150     0.02   .   1   .   .   .   .   .   153   ILE   H      .   50783   1
      1983   .   1   .   1   153   153   ILE   HA     H   1    4.7300     0.02   .   1   .   .   .   .   .   153   ILE   HA     .   50783   1
      1984   .   1   .   1   153   153   ILE   HB     H   1    -0.0260    0.02   .   1   .   .   .   .   .   153   ILE   HB     .   50783   1
      1985   .   1   .   1   153   153   ILE   HG12   H   1    0.5940     0.02   .   2   .   .   .   .   .   153   ILE   HG12   .   50783   1
      1986   .   1   .   1   153   153   ILE   HG13   H   1    0.9930     0.02   .   2   .   .   .   .   .   153   ILE   HG13   .   50783   1
      1987   .   1   .   1   153   153   ILE   HG21   H   1    0.4620     0.02   .   1   .   .   .   .   .   153   ILE   HG21   .   50783   1
      1988   .   1   .   1   153   153   ILE   HG22   H   1    0.4620     0.02   .   1   .   .   .   .   .   153   ILE   HG21   .   50783   1
      1989   .   1   .   1   153   153   ILE   HG23   H   1    0.4620     0.02   .   1   .   .   .   .   .   153   ILE   HG21   .   50783   1
      1990   .   1   .   1   153   153   ILE   HD11   H   1    0.4710     0.02   .   1   .   .   .   .   .   153   ILE   HD11   .   50783   1
      1991   .   1   .   1   153   153   ILE   HD12   H   1    0.4710     0.02   .   1   .   .   .   .   .   153   ILE   HD11   .   50783   1
      1992   .   1   .   1   153   153   ILE   HD13   H   1    0.4710     0.02   .   1   .   .   .   .   .   153   ILE   HD11   .   50783   1
      1993   .   1   .   1   153   153   ILE   C      C   13   173.9450   0.3    .   1   .   .   .   .   .   153   ILE   C      .   50783   1
      1994   .   1   .   1   153   153   ILE   CA     C   13   59.0120    0.3    .   1   .   .   .   .   .   153   ILE   CA     .   50783   1
      1995   .   1   .   1   153   153   ILE   CB     C   13   38.7970    0.3    .   1   .   .   .   .   .   153   ILE   CB     .   50783   1
      1996   .   1   .   1   153   153   ILE   CG1    C   13   28.4600    0.3    .   1   .   .   .   .   .   153   ILE   CG1    .   50783   1
      1997   .   1   .   1   153   153   ILE   CG2    C   13   17.9300    0.3    .   1   .   .   .   .   .   153   ILE   CG2    .   50783   1
      1998   .   1   .   1   153   153   ILE   CD1    C   13   14.4500    0.3    .   1   .   .   .   .   .   153   ILE   CD1    .   50783   1
      1999   .   1   .   1   153   153   ILE   N      N   15   129.5180   0.2    .   1   .   .   .   .   .   153   ILE   N      .   50783   1
      2000   .   1   .   1   154   154   SER   H      H   1    8.8780     0.02   .   1   .   .   .   .   .   154   SER   H      .   50783   1
      2001   .   1   .   1   154   154   SER   HA     H   1    5.5790     0.02   .   1   .   .   .   .   .   154   SER   HA     .   50783   1
      2002   .   1   .   1   154   154   SER   HB2    H   1    3.3960     0.02   .   2   .   .   .   .   .   154   SER   HB2    .   50783   1
      2003   .   1   .   1   154   154   SER   HB3    H   1    3.5260     0.02   .   2   .   .   .   .   .   154   SER   HB3    .   50783   1
      2004   .   1   .   1   154   154   SER   C      C   13   172.7780   0.3    .   1   .   .   .   .   .   154   SER   C      .   50783   1
      2005   .   1   .   1   154   154   SER   CA     C   13   56.4770    0.3    .   1   .   .   .   .   .   154   SER   CA     .   50783   1
      2006   .   1   .   1   154   154   SER   CB     C   13   65.1240    0.3    .   1   .   .   .   .   .   154   SER   CB     .   50783   1
      2007   .   1   .   1   154   154   SER   N      N   15   119.2230   0.2    .   1   .   .   .   .   .   154   SER   N      .   50783   1
      2008   .   1   .   1   155   155   ILE   H      H   1    9.5540     0.02   .   1   .   .   .   .   .   155   ILE   H      .   50783   1
      2009   .   1   .   1   155   155   ILE   HA     H   1    4.5990     0.02   .   1   .   .   .   .   .   155   ILE   HA     .   50783   1
      2010   .   1   .   1   155   155   ILE   HB     H   1    1.7520     0.02   .   1   .   .   .   .   .   155   ILE   HB     .   50783   1
      2011   .   1   .   1   155   155   ILE   HG12   H   1    1.6750     0.02   .   2   .   .   .   .   .   155   ILE   HG12   .   50783   1
      2012   .   1   .   1   155   155   ILE   HG13   H   1    1.0080     0.02   .   2   .   .   .   .   .   155   ILE   HG13   .   50783   1
      2013   .   1   .   1   155   155   ILE   HG21   H   1    1.0000     0.02   .   1   .   .   .   .   .   155   ILE   HG21   .   50783   1
      2014   .   1   .   1   155   155   ILE   HG22   H   1    1.0000     0.02   .   1   .   .   .   .   .   155   ILE   HG21   .   50783   1
      2015   .   1   .   1   155   155   ILE   HG23   H   1    1.0000     0.02   .   1   .   .   .   .   .   155   ILE   HG21   .   50783   1
      2016   .   1   .   1   155   155   ILE   HD11   H   1    0.8450     0.02   .   1   .   .   .   .   .   155   ILE   HD11   .   50783   1
      2017   .   1   .   1   155   155   ILE   HD12   H   1    0.8450     0.02   .   1   .   .   .   .   .   155   ILE   HD11   .   50783   1
      2018   .   1   .   1   155   155   ILE   HD13   H   1    0.8450     0.02   .   1   .   .   .   .   .   155   ILE   HD11   .   50783   1
      2019   .   1   .   1   155   155   ILE   C      C   13   174.1100   0.3    .   1   .   .   .   .   .   155   ILE   C      .   50783   1
      2020   .   1   .   1   155   155   ILE   CA     C   13   58.4560    0.3    .   1   .   .   .   .   .   155   ILE   CA     .   50783   1
      2021   .   1   .   1   155   155   ILE   CB     C   13   41.6890    0.3    .   1   .   .   .   .   .   155   ILE   CB     .   50783   1
      2022   .   1   .   1   155   155   ILE   CG1    C   13   27.3000    0.3    .   1   .   .   .   .   .   155   ILE   CG1    .   50783   1
      2023   .   1   .   1   155   155   ILE   CG2    C   13   16.5400    0.3    .   1   .   .   .   .   .   155   ILE   CG2    .   50783   1
      2024   .   1   .   1   155   155   ILE   CD1    C   13   13.5200    0.3    .   1   .   .   .   .   .   155   ILE   CD1    .   50783   1
      2025   .   1   .   1   155   155   ILE   N      N   15   125.4220   0.2    .   1   .   .   .   .   .   155   ILE   N      .   50783   1
      2026   .   1   .   1   156   156   PRO   HA     H   1    4.7250     0.02   .   1   .   .   .   .   .   156   PRO   HA     .   50783   1
      2027   .   1   .   1   156   156   PRO   HB2    H   1    2.0830     0.02   .   2   .   .   .   .   .   156   PRO   HB2    .   50783   1
      2028   .   1   .   1   156   156   PRO   HB3    H   1    2.3720     0.02   .   2   .   .   .   .   .   156   PRO   HB3    .   50783   1
      2029   .   1   .   1   156   156   PRO   HG2    H   1    2.1640     0.02   .   2   .   .   .   .   .   156   PRO   HG2    .   50783   1
      2030   .   1   .   1   156   156   PRO   HG3    H   1    1.7950     0.02   .   2   .   .   .   .   .   156   PRO   HG3    .   50783   1
      2031   .   1   .   1   156   156   PRO   HD2    H   1    3.6760     0.02   .   2   .   .   .   .   .   156   PRO   HD2    .   50783   1
      2032   .   1   .   1   156   156   PRO   HD3    H   1    3.5690     0.02   .   2   .   .   .   .   .   156   PRO   HD3    .   50783   1
      2033   .   1   .   1   156   156   PRO   C      C   13   175.6690   0.3    .   1   .   .   .   .   .   156   PRO   C      .   50783   1
      2034   .   1   .   1   156   156   PRO   CA     C   13   63.4810    0.3    .   1   .   .   .   .   .   156   PRO   CA     .   50783   1
      2035   .   1   .   1   156   156   PRO   CB     C   13   31.9460    0.3    .   1   .   .   .   .   .   156   PRO   CB     .   50783   1
      2036   .   1   .   1   156   156   PRO   CG     C   13   27.4900    0.3    .   1   .   .   .   .   .   156   PRO   CG     .   50783   1
      2037   .   1   .   1   156   156   PRO   CD     C   13   51.5900    0.3    .   1   .   .   .   .   .   156   PRO   CD     .   50783   1
      2038   .   1   .   1   157   157   TYR   H      H   1    8.2690     0.02   .   1   .   .   .   .   .   157   TYR   H      .   50783   1
      2039   .   1   .   1   157   157   TYR   HA     H   1    4.8200     0.02   .   1   .   .   .   .   .   157   TYR   HA     .   50783   1
      2040   .   1   .   1   157   157   TYR   HB2    H   1    2.5150     0.02   .   2   .   .   .   .   .   157   TYR   HB2    .   50783   1
      2041   .   1   .   1   157   157   TYR   HB3    H   1    3.2480     0.02   .   2   .   .   .   .   .   157   TYR   HB3    .   50783   1
      2042   .   1   .   1   157   157   TYR   HD1    H   1    6.8060     0.02   .   3   .   .   .   .   .   157   TYR   HD1    .   50783   1
      2043   .   1   .   1   157   157   TYR   HD2    H   1    6.8060     0.02   .   3   .   .   .   .   .   157   TYR   HD2    .   50783   1
      2044   .   1   .   1   157   157   TYR   HE1    H   1    6.6370     0.02   .   3   .   .   .   .   .   157   TYR   HE1    .   50783   1
      2045   .   1   .   1   157   157   TYR   HE2    H   1    6.6370     0.02   .   3   .   .   .   .   .   157   TYR   HE2    .   50783   1
      2046   .   1   .   1   157   157   TYR   C      C   13   172.1900   0.3    .   1   .   .   .   .   .   157   TYR   C      .   50783   1
      2047   .   1   .   1   157   157   TYR   CA     C   13   58.0550    0.3    .   1   .   .   .   .   .   157   TYR   CA     .   50783   1
      2048   .   1   .   1   157   157   TYR   CB     C   13   41.9920    0.3    .   1   .   .   .   .   .   157   TYR   CB     .   50783   1
      2049   .   1   .   1   157   157   TYR   CD1    C   13   132.0000   0.3    .   3   .   .   .   .   .   157   TYR   CD1    .   50783   1
      2050   .   1   .   1   157   157   TYR   CD2    C   13   132.0000   0.3    .   3   .   .   .   .   .   157   TYR   CD2    .   50783   1
      2051   .   1   .   1   157   157   TYR   CE1    C   13   117.9000   0.3    .   3   .   .   .   .   .   157   TYR   CE1    .   50783   1
      2052   .   1   .   1   157   157   TYR   CE2    C   13   117.9000   0.3    .   3   .   .   .   .   .   157   TYR   CE2    .   50783   1
      2053   .   1   .   1   157   157   TYR   N      N   15   123.1550   0.2    .   1   .   .   .   .   .   157   TYR   N      .   50783   1
      2054   .   1   .   1   158   158   LYS   H      H   1    7.6640     0.02   .   1   .   .   .   .   .   158   LYS   H      .   50783   1
      2055   .   1   .   1   158   158   LYS   HA     H   1    4.6930     0.02   .   1   .   .   .   .   .   158   LYS   HA     .   50783   1
      2056   .   1   .   1   158   158   LYS   HB2    H   1    1.5300     0.02   .   2   .   .   .   .   .   158   LYS   HB2    .   50783   1
      2057   .   1   .   1   158   158   LYS   HB3    H   1    1.6270     0.02   .   2   .   .   .   .   .   158   LYS   HB3    .   50783   1
      2058   .   1   .   1   158   158   LYS   HG2    H   1    1.3250     0.02   .   2   .   .   .   .   .   158   LYS   HG2    .   50783   1
      2059   .   1   .   1   158   158   LYS   HG3    H   1    1.2350     0.02   .   2   .   .   .   .   .   158   LYS   HG3    .   50783   1
      2060   .   1   .   1   158   158   LYS   HD2    H   1    1.6350     0.02   .   2   .   .   .   .   .   158   LYS   HD2    .   50783   1
      2061   .   1   .   1   158   158   LYS   HD3    H   1    1.6350     0.02   .   2   .   .   .   .   .   158   LYS   HD3    .   50783   1
      2062   .   1   .   1   158   158   LYS   HE2    H   1    2.9780     0.02   .   2   .   .   .   .   .   158   LYS   HE2    .   50783   1
      2063   .   1   .   1   158   158   LYS   HE3    H   1    2.9780     0.02   .   2   .   .   .   .   .   158   LYS   HE3    .   50783   1
      2064   .   1   .   1   158   158   LYS   C      C   13   172.2520   0.3    .   1   .   .   .   .   .   158   LYS   C      .   50783   1
      2065   .   1   .   1   158   158   LYS   CA     C   13   51.9960    0.3    .   1   .   .   .   .   .   158   LYS   CA     .   50783   1
      2066   .   1   .   1   158   158   LYS   CB     C   13   32.4850    0.3    .   1   .   .   .   .   .   158   LYS   CB     .   50783   1
      2067   .   1   .   1   158   158   LYS   CG     C   13   24.4500    0.3    .   1   .   .   .   .   .   158   LYS   CG     .   50783   1
      2068   .   1   .   1   158   158   LYS   CD     C   13   29.0000    0.3    .   1   .   .   .   .   .   158   LYS   CD     .   50783   1
      2069   .   1   .   1   158   158   LYS   CE     C   13   42.0000    0.3    .   1   .   .   .   .   .   158   LYS   CE     .   50783   1
      2070   .   1   .   1   158   158   LYS   N      N   15   128.9400   0.2    .   1   .   .   .   .   .   158   LYS   N      .   50783   1
      2071   .   1   .   1   159   159   PRO   HA     H   1    3.9270     0.02   .   1   .   .   .   .   .   159   PRO   HA     .   50783   1
      2072   .   1   .   1   159   159   PRO   HB2    H   1    1.6820     0.02   .   2   .   .   .   .   .   159   PRO   HB2    .   50783   1
      2073   .   1   .   1   159   159   PRO   HB3    H   1    2.0830     0.02   .   2   .   .   .   .   .   159   PRO   HB3    .   50783   1
      2074   .   1   .   1   159   159   PRO   HG2    H   1    1.2510     0.02   .   2   .   .   .   .   .   159   PRO   HG2    .   50783   1
      2075   .   1   .   1   159   159   PRO   HG3    H   1    1.0880     0.02   .   2   .   .   .   .   .   159   PRO   HG3    .   50783   1
      2076   .   1   .   1   159   159   PRO   HD2    H   1    3.4200     0.02   .   2   .   .   .   .   .   159   PRO   HD2    .   50783   1
      2077   .   1   .   1   159   159   PRO   HD3    H   1    3.4200     0.02   .   2   .   .   .   .   .   159   PRO   HD3    .   50783   1
      2078   .   1   .   1   159   159   PRO   C      C   13   176.3110   0.3    .   1   .   .   .   .   .   159   PRO   C      .   50783   1
      2079   .   1   .   1   159   159   PRO   CA     C   13   61.8750    0.3    .   1   .   .   .   .   .   159   PRO   CA     .   50783   1
      2080   .   1   .   1   159   159   PRO   CB     C   13   32.1490    0.3    .   1   .   .   .   .   .   159   PRO   CB     .   50783   1
      2081   .   1   .   1   159   159   PRO   CG     C   13   26.5000    0.3    .   1   .   .   .   .   .   159   PRO   CG     .   50783   1
      2082   .   1   .   1   159   159   PRO   CD     C   13   51.2000    0.3    .   1   .   .   .   .   .   159   PRO   CD     .   50783   1
      2083   .   1   .   1   160   160   ASP   H      H   1    7.5170     0.02   .   1   .   .   .   .   .   160   ASP   H      .   50783   1
      2084   .   1   .   1   160   160   ASP   HA     H   1    4.4310     0.02   .   1   .   .   .   .   .   160   ASP   HA     .   50783   1
      2085   .   1   .   1   160   160   ASP   HB2    H   1    2.4990     0.02   .   2   .   .   .   .   .   160   ASP   HB2    .   50783   1
      2086   .   1   .   1   160   160   ASP   HB3    H   1    2.8720     0.02   .   2   .   .   .   .   .   160   ASP   HB3    .   50783   1
      2087   .   1   .   1   160   160   ASP   C      C   13   175.9540   0.3    .   1   .   .   .   .   .   160   ASP   C      .   50783   1
      2088   .   1   .   1   160   160   ASP   CA     C   13   53.1510    0.3    .   1   .   .   .   .   .   160   ASP   CA     .   50783   1
      2089   .   1   .   1   160   160   ASP   CB     C   13   41.9140    0.3    .   1   .   .   .   .   .   160   ASP   CB     .   50783   1
      2090   .   1   .   1   160   160   ASP   N      N   15   119.7060   0.2    .   1   .   .   .   .   .   160   ASP   N      .   50783   1
      2091   .   1   .   1   161   161   ALA   H      H   1    8.1980     0.02   .   1   .   .   .   .   .   161   ALA   H      .   50783   1
      2092   .   1   .   1   161   161   ALA   HA     H   1    3.9380     0.02   .   1   .   .   .   .   .   161   ALA   HA     .   50783   1
      2093   .   1   .   1   161   161   ALA   HB1    H   1    1.4120     0.02   .   1   .   .   .   .   .   161   ALA   HB1    .   50783   1
      2094   .   1   .   1   161   161   ALA   HB2    H   1    1.4120     0.02   .   1   .   .   .   .   .   161   ALA   HB1    .   50783   1
      2095   .   1   .   1   161   161   ALA   HB3    H   1    1.4120     0.02   .   1   .   .   .   .   .   161   ALA   HB1    .   50783   1
      2096   .   1   .   1   161   161   ALA   C      C   13   180.1300   0.3    .   1   .   .   .   .   .   161   ALA   C      .   50783   1
      2097   .   1   .   1   161   161   ALA   CA     C   13   55.8530    0.3    .   1   .   .   .   .   .   161   ALA   CA     .   50783   1
      2098   .   1   .   1   161   161   ALA   CB     C   13   18.5590    0.3    .   1   .   .   .   .   .   161   ALA   CB     .   50783   1
      2099   .   1   .   1   161   161   ALA   N      N   15   121.7600   0.2    .   1   .   .   .   .   .   161   ALA   N      .   50783   1
      2100   .   1   .   1   162   162   LYS   H      H   1    8.1010     0.02   .   1   .   .   .   .   .   162   LYS   H      .   50783   1
      2101   .   1   .   1   162   162   LYS   HA     H   1    4.0790     0.02   .   1   .   .   .   .   .   162   LYS   HA     .   50783   1
      2102   .   1   .   1   162   162   LYS   HB2    H   1    1.8070     0.02   .   2   .   .   .   .   .   162   LYS   HB2    .   50783   1
      2103   .   1   .   1   162   162   LYS   HB3    H   1    1.8070     0.02   .   2   .   .   .   .   .   162   LYS   HB3    .   50783   1
      2104   .   1   .   1   162   162   LYS   HG2    H   1    1.4330     0.02   .   2   .   .   .   .   .   162   LYS   HG2    .   50783   1
      2105   .   1   .   1   162   162   LYS   HG3    H   1    1.4330     0.02   .   2   .   .   .   .   .   162   LYS   HG3    .   50783   1
      2106   .   1   .   1   162   162   LYS   HD2    H   1    1.6660     0.02   .   2   .   .   .   .   .   162   LYS   HD2    .   50783   1
      2107   .   1   .   1   162   162   LYS   HD3    H   1    1.6660     0.02   .   2   .   .   .   .   .   162   LYS   HD3    .   50783   1
      2108   .   1   .   1   162   162   LYS   HE2    H   1    2.9630     0.02   .   2   .   .   .   .   .   162   LYS   HE2    .   50783   1
      2109   .   1   .   1   162   162   LYS   HE3    H   1    2.9630     0.02   .   2   .   .   .   .   .   162   LYS   HE3    .   50783   1
      2110   .   1   .   1   162   162   LYS   C      C   13   178.9300   0.3    .   1   .   .   .   .   .   162   LYS   C      .   50783   1
      2111   .   1   .   1   162   162   LYS   CA     C   13   58.4570    0.3    .   1   .   .   .   .   .   162   LYS   CA     .   50783   1
      2112   .   1   .   1   162   162   LYS   CB     C   13   31.5080    0.3    .   1   .   .   .   .   .   162   LYS   CB     .   50783   1
      2113   .   1   .   1   162   162   LYS   CG     C   13   24.7100    0.3    .   1   .   .   .   .   .   162   LYS   CG     .   50783   1
      2114   .   1   .   1   162   162   LYS   CD     C   13   28.5000    0.3    .   1   .   .   .   .   .   162   LYS   CD     .   50783   1
      2115   .   1   .   1   162   162   LYS   CE     C   13   42.1900    0.3    .   1   .   .   .   .   .   162   LYS   CE     .   50783   1
      2116   .   1   .   1   162   162   LYS   N      N   15   116.7490   0.2    .   1   .   .   .   .   .   162   LYS   N      .   50783   1
      2117   .   1   .   1   163   163   GLU   H      H   1    7.6800     0.02   .   1   .   .   .   .   .   163   GLU   H      .   50783   1
      2118   .   1   .   1   163   163   GLU   HA     H   1    3.6490     0.02   .   1   .   .   .   .   .   163   GLU   HA     .   50783   1
      2119   .   1   .   1   163   163   GLU   HB2    H   1    1.5680     0.02   .   2   .   .   .   .   .   163   GLU   HB2    .   50783   1
      2120   .   1   .   1   163   163   GLU   HB3    H   1    1.9300     0.02   .   2   .   .   .   .   .   163   GLU   HB3    .   50783   1
      2121   .   1   .   1   163   163   GLU   HG2    H   1    1.8660     0.02   .   2   .   .   .   .   .   163   GLU   HG2    .   50783   1
      2122   .   1   .   1   163   163   GLU   HG3    H   1    0.7880     0.02   .   2   .   .   .   .   .   163   GLU   HG3    .   50783   1
      2123   .   1   .   1   163   163   GLU   C      C   13   178.9530   0.3    .   1   .   .   .   .   .   163   GLU   C      .   50783   1
      2124   .   1   .   1   163   163   GLU   CA     C   13   58.2750    0.3    .   1   .   .   .   .   .   163   GLU   CA     .   50783   1
      2125   .   1   .   1   163   163   GLU   CB     C   13   30.3980    0.3    .   1   .   .   .   .   .   163   GLU   CB     .   50783   1
      2126   .   1   .   1   163   163   GLU   CG     C   13   35.1900    0.3    .   1   .   .   .   .   .   163   GLU   CG     .   50783   1
      2127   .   1   .   1   163   163   GLU   N      N   15   119.6060   0.2    .   1   .   .   .   .   .   163   GLU   N      .   50783   1
      2128   .   1   .   1   164   164   LEU   H      H   1    7.8740     0.02   .   1   .   .   .   .   .   164   LEU   H      .   50783   1
      2129   .   1   .   1   164   164   LEU   HA     H   1    3.9090     0.02   .   1   .   .   .   .   .   164   LEU   HA     .   50783   1
      2130   .   1   .   1   164   164   LEU   HB2    H   1    1.5820     0.02   .   2   .   .   .   .   .   164   LEU   HB2    .   50783   1
      2131   .   1   .   1   164   164   LEU   HB3    H   1    1.7120     0.02   .   2   .   .   .   .   .   164   LEU   HB3    .   50783   1
      2132   .   1   .   1   164   164   LEU   HG     H   1    1.6080     0.02   .   1   .   .   .   .   .   164   LEU   HG     .   50783   1
      2133   .   1   .   1   164   164   LEU   HD11   H   1    0.8930     0.02   .   2   .   .   .   .   .   164   LEU   HD11   .   50783   1
      2134   .   1   .   1   164   164   LEU   HD12   H   1    0.8930     0.02   .   2   .   .   .   .   .   164   LEU   HD11   .   50783   1
      2135   .   1   .   1   164   164   LEU   HD13   H   1    0.8930     0.02   .   2   .   .   .   .   .   164   LEU   HD11   .   50783   1
      2136   .   1   .   1   164   164   LEU   HD21   H   1    0.8930     0.02   .   2   .   .   .   .   .   164   LEU   HD21   .   50783   1
      2137   .   1   .   1   164   164   LEU   HD22   H   1    0.8930     0.02   .   2   .   .   .   .   .   164   LEU   HD21   .   50783   1
      2138   .   1   .   1   164   164   LEU   HD23   H   1    0.8930     0.02   .   2   .   .   .   .   .   164   LEU   HD21   .   50783   1
      2139   .   1   .   1   164   164   LEU   C      C   13   179.0310   0.3    .   1   .   .   .   .   .   164   LEU   C      .   50783   1
      2140   .   1   .   1   164   164   LEU   CA     C   13   57.4480    0.3    .   1   .   .   .   .   .   164   LEU   CA     .   50783   1
      2141   .   1   .   1   164   164   LEU   CB     C   13   41.9710    0.3    .   1   .   .   .   .   .   164   LEU   CB     .   50783   1
      2142   .   1   .   1   164   164   LEU   CG     C   13   27.0000    0.3    .   1   .   .   .   .   .   164   LEU   CG     .   50783   1
      2143   .   1   .   1   164   164   LEU   CD1    C   13   24.3600    0.3    .   2   .   .   .   .   .   164   LEU   CD1    .   50783   1
      2144   .   1   .   1   164   164   LEU   CD2    C   13   24.3600    0.3    .   2   .   .   .   .   .   164   LEU   CD2    .   50783   1
      2145   .   1   .   1   164   164   LEU   N      N   15   116.6580   0.2    .   1   .   .   .   .   .   164   LEU   N      .   50783   1
      2146   .   1   .   1   165   165   GLU   H      H   1    7.4420     0.02   .   1   .   .   .   .   .   165   GLU   H      .   50783   1
      2147   .   1   .   1   165   165   GLU   HA     H   1    4.1560     0.02   .   1   .   .   .   .   .   165   GLU   HA     .   50783   1
      2148   .   1   .   1   165   165   GLU   HB2    H   1    2.1160     0.02   .   2   .   .   .   .   .   165   GLU   HB2    .   50783   1
      2149   .   1   .   1   165   165   GLU   HB3    H   1    2.1160     0.02   .   2   .   .   .   .   .   165   GLU   HB3    .   50783   1
      2150   .   1   .   1   165   165   GLU   HG2    H   1    2.4640     0.02   .   2   .   .   .   .   .   165   GLU   HG2    .   50783   1
      2151   .   1   .   1   165   165   GLU   HG3    H   1    2.2690     0.02   .   2   .   .   .   .   .   165   GLU   HG3    .   50783   1
      2152   .   1   .   1   165   165   GLU   C      C   13   176.7900   0.3    .   1   .   .   .   .   .   165   GLU   C      .   50783   1
      2153   .   1   .   1   165   165   GLU   CA     C   13   58.4530    0.3    .   1   .   .   .   .   .   165   GLU   CA     .   50783   1
      2154   .   1   .   1   165   165   GLU   CB     C   13   29.9270    0.3    .   1   .   .   .   .   .   165   GLU   CB     .   50783   1
      2155   .   1   .   1   165   165   GLU   CG     C   13   36.0500    0.3    .   1   .   .   .   .   .   165   GLU   CG     .   50783   1
      2156   .   1   .   1   165   165   GLU   N      N   15   117.0750   0.2    .   1   .   .   .   .   .   165   GLU   N      .   50783   1
      2157   .   1   .   1   166   166   ASN   H      H   1    7.5060     0.02   .   1   .   .   .   .   .   166   ASN   H      .   50783   1
      2158   .   1   .   1   166   166   ASN   HA     H   1    5.1270     0.02   .   1   .   .   .   .   .   166   ASN   HA     .   50783   1
      2159   .   1   .   1   166   166   ASN   HB2    H   1    2.8710     0.02   .   2   .   .   .   .   .   166   ASN   HB2    .   50783   1
      2160   .   1   .   1   166   166   ASN   HB3    H   1    2.8710     0.02   .   2   .   .   .   .   .   166   ASN   HB3    .   50783   1
      2161   .   1   .   1   166   166   ASN   HD21   H   1    7.4040     0.02   .   2   .   .   .   .   .   166   ASN   HD21   .   50783   1
      2162   .   1   .   1   166   166   ASN   HD22   H   1    6.8150     0.02   .   2   .   .   .   .   .   166   ASN   HD22   .   50783   1
      2163   .   1   .   1   166   166   ASN   C      C   13   176.8760   0.3    .   1   .   .   .   .   .   166   ASN   C      .   50783   1
      2164   .   1   .   1   166   166   ASN   CA     C   13   52.4960    0.3    .   1   .   .   .   .   .   166   ASN   CA     .   50783   1
      2165   .   1   .   1   166   166   ASN   CB     C   13   39.7000    0.3    .   1   .   .   .   .   .   166   ASN   CB     .   50783   1
      2166   .   1   .   1   166   166   ASN   N      N   15   116.9630   0.2    .   1   .   .   .   .   .   166   ASN   N      .   50783   1
      2167   .   1   .   1   166   166   ASN   ND2    N   15   113.3800   0.2    .   1   .   .   .   .   .   166   ASN   ND2    .   50783   1
      2168   .   1   .   1   167   167   HIS   H      H   1    7.3910     0.02   .   1   .   .   .   .   .   167   HIS   H      .   50783   1
      2169   .   1   .   1   167   167   HIS   HA     H   1    4.4650     0.02   .   1   .   .   .   .   .   167   HIS   HA     .   50783   1
      2170   .   1   .   1   167   167   HIS   HB2    H   1    3.4390     0.02   .   2   .   .   .   .   .   167   HIS   HB2    .   50783   1
      2171   .   1   .   1   167   167   HIS   HB3    H   1    3.4390     0.02   .   2   .   .   .   .   .   167   HIS   HB3    .   50783   1
      2172   .   1   .   1   167   167   HIS   HD2    H   1    7.4880     0.02   .   1   .   .   .   .   .   167   HIS   HD2    .   50783   1
      2173   .   1   .   1   167   167   HIS   HE1    H   1    8.0880     0.02   .   1   .   .   .   .   .   167   HIS   HE1    .   50783   1
      2174   .   1   .   1   167   167   HIS   C      C   13   177.0570   0.3    .   1   .   .   .   .   .   167   HIS   C      .   50783   1
      2175   .   1   .   1   167   167   HIS   CA     C   13   59.4470    0.3    .   1   .   .   .   .   .   167   HIS   CA     .   50783   1
      2176   .   1   .   1   167   167   HIS   CB     C   13   29.7960    0.3    .   1   .   .   .   .   .   167   HIS   CB     .   50783   1
      2177   .   1   .   1   167   167   HIS   CD2    C   13   120.6700   0.3    .   1   .   .   .   .   .   167   HIS   CD2    .   50783   1
      2178   .   1   .   1   167   167   HIS   CE1    C   13   139.1500   0.3    .   1   .   .   .   .   .   167   HIS   CE1    .   50783   1
      2179   .   1   .   1   167   167   HIS   N      N   15   118.6900   0.2    .   1   .   .   .   .   .   167   HIS   N      .   50783   1
      2180   .   1   .   1   168   168   GLU   H      H   1    8.9530     0.02   .   1   .   .   .   .   .   168   GLU   H      .   50783   1
      2181   .   1   .   1   168   168   GLU   HA     H   1    4.4090     0.02   .   1   .   .   .   .   .   168   GLU   HA     .   50783   1
      2182   .   1   .   1   168   168   GLU   HB2    H   1    1.8070     0.02   .   2   .   .   .   .   .   168   GLU   HB2    .   50783   1
      2183   .   1   .   1   168   168   GLU   HB3    H   1    1.9410     0.02   .   2   .   .   .   .   .   168   GLU   HB3    .   50783   1
      2184   .   1   .   1   168   168   GLU   HG2    H   1    2.0000     0.02   .   2   .   .   .   .   .   168   GLU   HG2    .   50783   1
      2185   .   1   .   1   168   168   GLU   HG3    H   1    2.0000     0.02   .   2   .   .   .   .   .   168   GLU   HG3    .   50783   1
      2186   .   1   .   1   168   168   GLU   C      C   13   176.3880   0.3    .   1   .   .   .   .   .   168   GLU   C      .   50783   1
      2187   .   1   .   1   168   168   GLU   CA     C   13   58.4780    0.3    .   1   .   .   .   .   .   168   GLU   CA     .   50783   1
      2188   .   1   .   1   168   168   GLU   CB     C   13   28.4050    0.3    .   1   .   .   .   .   .   168   GLU   CB     .   50783   1
      2189   .   1   .   1   168   168   GLU   CG     C   13   36.0900    0.3    .   1   .   .   .   .   .   168   GLU   CG     .   50783   1
      2190   .   1   .   1   168   168   GLU   N      N   15   122.4720   0.2    .   1   .   .   .   .   .   168   GLU   N      .   50783   1
      2191   .   1   .   1   169   169   HIS   H      H   1    8.0420     0.02   .   1   .   .   .   .   .   169   HIS   H      .   50783   1
      2192   .   1   .   1   169   169   HIS   HA     H   1    4.5480     0.02   .   1   .   .   .   .   .   169   HIS   HA     .   50783   1
      2193   .   1   .   1   169   169   HIS   HB2    H   1    2.8880     0.02   .   2   .   .   .   .   .   169   HIS   HB2    .   50783   1
      2194   .   1   .   1   169   169   HIS   HB3    H   1    3.2350     0.02   .   2   .   .   .   .   .   169   HIS   HB3    .   50783   1
      2195   .   1   .   1   169   169   HIS   HD2    H   1    6.9520     0.02   .   1   .   .   .   .   .   169   HIS   HD2    .   50783   1
      2196   .   1   .   1   169   169   HIS   HE1    H   1    8.2340     0.02   .   1   .   .   .   .   .   169   HIS   HE1    .   50783   1
      2197   .   1   .   1   169   169   HIS   C      C   13   173.9330   0.3    .   1   .   .   .   .   .   169   HIS   C      .   50783   1
      2198   .   1   .   1   169   169   HIS   CA     C   13   55.4160    0.3    .   1   .   .   .   .   .   169   HIS   CA     .   50783   1
      2199   .   1   .   1   169   169   HIS   CB     C   13   28.9840    0.3    .   1   .   .   .   .   .   169   HIS   CB     .   50783   1
      2200   .   1   .   1   169   169   HIS   CD2    C   13   119.6600   0.3    .   1   .   .   .   .   .   169   HIS   CD2    .   50783   1
      2201   .   1   .   1   169   169   HIS   CE1    C   13   137.3400   0.3    .   1   .   .   .   .   .   169   HIS   CE1    .   50783   1
      2202   .   1   .   1   169   169   HIS   N      N   15   115.8240   0.2    .   1   .   .   .   .   .   169   HIS   N      .   50783   1
      2203   .   1   .   1   170   170   ILE   H      H   1    7.5110     0.02   .   1   .   .   .   .   .   170   ILE   H      .   50783   1
      2204   .   1   .   1   170   170   ILE   HA     H   1    4.5800     0.02   .   1   .   .   .   .   .   170   ILE   HA     .   50783   1
      2205   .   1   .   1   170   170   ILE   HB     H   1    2.1350     0.02   .   1   .   .   .   .   .   170   ILE   HB     .   50783   1
      2206   .   1   .   1   170   170   ILE   HG12   H   1    1.9870     0.02   .   2   .   .   .   .   .   170   ILE   HG12   .   50783   1
      2207   .   1   .   1   170   170   ILE   HG13   H   1    1.1900     0.02   .   2   .   .   .   .   .   170   ILE   HG13   .   50783   1
      2208   .   1   .   1   170   170   ILE   HG21   H   1    0.9130     0.02   .   1   .   .   .   .   .   170   ILE   HG21   .   50783   1
      2209   .   1   .   1   170   170   ILE   HG22   H   1    0.9130     0.02   .   1   .   .   .   .   .   170   ILE   HG21   .   50783   1
      2210   .   1   .   1   170   170   ILE   HG23   H   1    0.9130     0.02   .   1   .   .   .   .   .   170   ILE   HG21   .   50783   1
      2211   .   1   .   1   170   170   ILE   HD11   H   1    0.7140     0.02   .   1   .   .   .   .   .   170   ILE   HD11   .   50783   1
      2212   .   1   .   1   170   170   ILE   HD12   H   1    0.7140     0.02   .   1   .   .   .   .   .   170   ILE   HD11   .   50783   1
      2213   .   1   .   1   170   170   ILE   HD13   H   1    0.7140     0.02   .   1   .   .   .   .   .   170   ILE   HD11   .   50783   1
      2214   .   1   .   1   170   170   ILE   C      C   13   175.2890   0.3    .   1   .   .   .   .   .   170   ILE   C      .   50783   1
      2215   .   1   .   1   170   170   ILE   CA     C   13   63.0200    0.3    .   1   .   .   .   .   .   170   ILE   CA     .   50783   1
      2216   .   1   .   1   170   170   ILE   CB     C   13   37.7510    0.3    .   1   .   .   .   .   .   170   ILE   CB     .   50783   1
      2217   .   1   .   1   170   170   ILE   CG1    C   13   28.9000    0.3    .   1   .   .   .   .   .   170   ILE   CG1    .   50783   1
      2218   .   1   .   1   170   170   ILE   CG2    C   13   18.0000    0.3    .   1   .   .   .   .   .   170   ILE   CG2    .   50783   1
      2219   .   1   .   1   170   170   ILE   CD1    C   13   14.4800    0.3    .   1   .   .   .   .   .   170   ILE   CD1    .   50783   1
      2220   .   1   .   1   170   170   ILE   N      N   15   121.6350   0.2    .   1   .   .   .   .   .   170   ILE   N      .   50783   1
      2221   .   1   .   1   171   171   VAL   H      H   1    8.4320     0.02   .   1   .   .   .   .   .   171   VAL   H      .   50783   1
      2222   .   1   .   1   171   171   VAL   HA     H   1    4.6370     0.02   .   1   .   .   .   .   .   171   VAL   HA     .   50783   1
      2223   .   1   .   1   171   171   VAL   HB     H   1    2.1700     0.02   .   1   .   .   .   .   .   171   VAL   HB     .   50783   1
      2224   .   1   .   1   171   171   VAL   HG11   H   1    0.8180     0.02   .   2   .   .   .   .   .   171   VAL   HG11   .   50783   1
      2225   .   1   .   1   171   171   VAL   HG12   H   1    0.8180     0.02   .   2   .   .   .   .   .   171   VAL   HG11   .   50783   1
      2226   .   1   .   1   171   171   VAL   HG13   H   1    0.8180     0.02   .   2   .   .   .   .   .   171   VAL   HG11   .   50783   1
      2227   .   1   .   1   171   171   VAL   HG21   H   1    0.5720     0.02   .   2   .   .   .   .   .   171   VAL   HG21   .   50783   1
      2228   .   1   .   1   171   171   VAL   HG22   H   1    0.5720     0.02   .   2   .   .   .   .   .   171   VAL   HG21   .   50783   1
      2229   .   1   .   1   171   171   VAL   HG23   H   1    0.5720     0.02   .   2   .   .   .   .   .   171   VAL   HG21   .   50783   1
      2230   .   1   .   1   171   171   VAL   C      C   13   173.8060   0.3    .   1   .   .   .   .   .   171   VAL   C      .   50783   1
      2231   .   1   .   1   171   171   VAL   CA     C   13   58.9690    0.3    .   1   .   .   .   .   .   171   VAL   CA     .   50783   1
      2232   .   1   .   1   171   171   VAL   CB     C   13   35.5190    0.3    .   1   .   .   .   .   .   171   VAL   CB     .   50783   1
      2233   .   1   .   1   171   171   VAL   CG1    C   13   21.0000    0.3    .   2   .   .   .   .   .   171   VAL   CG1    .   50783   1
      2234   .   1   .   1   171   171   VAL   CG2    C   13   18.9800    0.3    .   2   .   .   .   .   .   171   VAL   CG2    .   50783   1
      2235   .   1   .   1   171   171   VAL   N      N   15   122.1360   0.2    .   1   .   .   .   .   .   171   VAL   N      .   50783   1
      2236   .   1   .   1   172   172   VAL   H      H   1    8.5550     0.02   .   1   .   .   .   .   .   172   VAL   H      .   50783   1
      2237   .   1   .   1   172   172   VAL   HA     H   1    4.7420     0.02   .   1   .   .   .   .   .   172   VAL   HA     .   50783   1
      2238   .   1   .   1   172   172   VAL   HB     H   1    1.5030     0.02   .   1   .   .   .   .   .   172   VAL   HB     .   50783   1
      2239   .   1   .   1   172   172   VAL   HG11   H   1    0.2760     0.02   .   2   .   .   .   .   .   172   VAL   HG11   .   50783   1
      2240   .   1   .   1   172   172   VAL   HG12   H   1    0.2760     0.02   .   2   .   .   .   .   .   172   VAL   HG11   .   50783   1
      2241   .   1   .   1   172   172   VAL   HG13   H   1    0.2760     0.02   .   2   .   .   .   .   .   172   VAL   HG11   .   50783   1
      2242   .   1   .   1   172   172   VAL   HG21   H   1    0.6990     0.02   .   2   .   .   .   .   .   172   VAL   HG21   .   50783   1
      2243   .   1   .   1   172   172   VAL   HG22   H   1    0.6990     0.02   .   2   .   .   .   .   .   172   VAL   HG21   .   50783   1
      2244   .   1   .   1   172   172   VAL   HG23   H   1    0.6990     0.02   .   2   .   .   .   .   .   172   VAL   HG21   .   50783   1
      2245   .   1   .   1   172   172   VAL   C      C   13   174.5340   0.3    .   1   .   .   .   .   .   172   VAL   C      .   50783   1
      2246   .   1   .   1   172   172   VAL   CA     C   13   60.4280    0.3    .   1   .   .   .   .   .   172   VAL   CA     .   50783   1
      2247   .   1   .   1   172   172   VAL   CB     C   13   34.1570    0.3    .   1   .   .   .   .   .   172   VAL   CB     .   50783   1
      2248   .   1   .   1   172   172   VAL   CG1    C   13   20.5700    0.3    .   2   .   .   .   .   .   172   VAL   CG1    .   50783   1
      2249   .   1   .   1   172   172   VAL   CG2    C   13   22.7900    0.3    .   2   .   .   .   .   .   172   VAL   CG2    .   50783   1
      2250   .   1   .   1   172   172   VAL   N      N   15   119.2640   0.2    .   1   .   .   .   .   .   172   VAL   N      .   50783   1
      2251   .   1   .   1   173   173   LEU   H      H   1    9.3050     0.02   .   1   .   .   .   .   .   173   LEU   H      .   50783   1
      2252   .   1   .   1   173   173   LEU   HA     H   1    4.9940     0.02   .   1   .   .   .   .   .   173   LEU   HA     .   50783   1
      2253   .   1   .   1   173   173   LEU   HB2    H   1    1.0430     0.02   .   2   .   .   .   .   .   173   LEU   HB2    .   50783   1
      2254   .   1   .   1   173   173   LEU   HB3    H   1    1.4730     0.02   .   2   .   .   .   .   .   173   LEU   HB3    .   50783   1
      2255   .   1   .   1   173   173   LEU   HG     H   1    1.4230     0.02   .   1   .   .   .   .   .   173   LEU   HG     .   50783   1
      2256   .   1   .   1   173   173   LEU   HD11   H   1    0.5890     0.02   .   2   .   .   .   .   .   173   LEU   HD11   .   50783   1
      2257   .   1   .   1   173   173   LEU   HD12   H   1    0.5890     0.02   .   2   .   .   .   .   .   173   LEU   HD11   .   50783   1
      2258   .   1   .   1   173   173   LEU   HD13   H   1    0.5890     0.02   .   2   .   .   .   .   .   173   LEU   HD11   .   50783   1
      2259   .   1   .   1   173   173   LEU   HD21   H   1    0.5860     0.02   .   2   .   .   .   .   .   173   LEU   HD21   .   50783   1
      2260   .   1   .   1   173   173   LEU   HD22   H   1    0.5860     0.02   .   2   .   .   .   .   .   173   LEU   HD21   .   50783   1
      2261   .   1   .   1   173   173   LEU   HD23   H   1    0.5860     0.02   .   2   .   .   .   .   .   173   LEU   HD21   .   50783   1
      2262   .   1   .   1   173   173   LEU   C      C   13   176.1680   0.3    .   1   .   .   .   .   .   173   LEU   C      .   50783   1
      2263   .   1   .   1   173   173   LEU   CA     C   13   52.4060    0.3    .   1   .   .   .   .   .   173   LEU   CA     .   50783   1
      2264   .   1   .   1   173   173   LEU   CB     C   13   44.4390    0.3    .   1   .   .   .   .   .   173   LEU   CB     .   50783   1
      2265   .   1   .   1   173   173   LEU   CG     C   13   26.4400    0.3    .   1   .   .   .   .   .   173   LEU   CG     .   50783   1
      2266   .   1   .   1   173   173   LEU   CD1    C   13   24.9900    0.3    .   2   .   .   .   .   .   173   LEU   CD1    .   50783   1
      2267   .   1   .   1   173   173   LEU   CD2    C   13   22.3400    0.3    .   2   .   .   .   .   .   173   LEU   CD2    .   50783   1
      2268   .   1   .   1   173   173   LEU   N      N   15   124.3640   0.2    .   1   .   .   .   .   .   173   LEU   N      .   50783   1
      2269   .   1   .   1   174   174   HIS   H      H   1    9.2320     0.02   .   1   .   .   .   .   .   174   HIS   H      .   50783   1
      2270   .   1   .   1   174   174   HIS   HA     H   1    5.0120     0.02   .   1   .   .   .   .   .   174   HIS   HA     .   50783   1
      2271   .   1   .   1   174   174   HIS   HB2    H   1    2.8720     0.02   .   2   .   .   .   .   .   174   HIS   HB2    .   50783   1
      2272   .   1   .   1   174   174   HIS   HB3    H   1    3.0470     0.02   .   2   .   .   .   .   .   174   HIS   HB3    .   50783   1
      2273   .   1   .   1   174   174   HIS   HD2    H   1    6.6800     0.02   .   1   .   .   .   .   .   174   HIS   HD2    .   50783   1
      2274   .   1   .   1   174   174   HIS   HE1    H   1    7.9330     0.02   .   1   .   .   .   .   .   174   HIS   HE1    .   50783   1
      2275   .   1   .   1   174   174   HIS   C      C   13   174.1120   0.3    .   1   .   .   .   .   .   174   HIS   C      .   50783   1
      2276   .   1   .   1   174   174   HIS   CA     C   13   53.9450    0.3    .   1   .   .   .   .   .   174   HIS   CA     .   50783   1
      2277   .   1   .   1   174   174   HIS   CB     C   13   31.1170    0.3    .   1   .   .   .   .   .   174   HIS   CB     .   50783   1
      2278   .   1   .   1   174   174   HIS   CD2    C   13   122.2500   0.3    .   1   .   .   .   .   .   174   HIS   CD2    .   50783   1
      2279   .   1   .   1   174   174   HIS   CE1    C   13   137.7900   0.3    .   1   .   .   .   .   .   174   HIS   CE1    .   50783   1
      2280   .   1   .   1   174   174   HIS   N      N   15   122.5510   0.2    .   1   .   .   .   .   .   174   HIS   N      .   50783   1
      2281   .   1   .   1   175   175   ILE   H      H   1    7.6770     0.02   .   1   .   .   .   .   .   175   ILE   H      .   50783   1
      2282   .   1   .   1   175   175   ILE   HA     H   1    4.4700     0.02   .   1   .   .   .   .   .   175   ILE   HA     .   50783   1
      2283   .   1   .   1   175   175   ILE   HB     H   1    1.3800     0.02   .   1   .   .   .   .   .   175   ILE   HB     .   50783   1
      2284   .   1   .   1   175   175   ILE   HG12   H   1    1.1840     0.02   .   2   .   .   .   .   .   175   ILE   HG12   .   50783   1
      2285   .   1   .   1   175   175   ILE   HG13   H   1    0.7570     0.02   .   2   .   .   .   .   .   175   ILE   HG13   .   50783   1
      2286   .   1   .   1   175   175   ILE   HG21   H   1    0.7430     0.02   .   1   .   .   .   .   .   175   ILE   HG21   .   50783   1
      2287   .   1   .   1   175   175   ILE   HG22   H   1    0.7430     0.02   .   1   .   .   .   .   .   175   ILE   HG21   .   50783   1
      2288   .   1   .   1   175   175   ILE   HG23   H   1    0.7430     0.02   .   1   .   .   .   .   .   175   ILE   HG21   .   50783   1
      2289   .   1   .   1   175   175   ILE   HD11   H   1    0.6050     0.02   .   1   .   .   .   .   .   175   ILE   HD11   .   50783   1
      2290   .   1   .   1   175   175   ILE   HD12   H   1    0.6050     0.02   .   1   .   .   .   .   .   175   ILE   HD11   .   50783   1
      2291   .   1   .   1   175   175   ILE   HD13   H   1    0.6050     0.02   .   1   .   .   .   .   .   175   ILE   HD11   .   50783   1
      2292   .   1   .   1   175   175   ILE   C      C   13   174.5170   0.3    .   1   .   .   .   .   .   175   ILE   C      .   50783   1
      2293   .   1   .   1   175   175   ILE   CA     C   13   59.8580    0.3    .   1   .   .   .   .   .   175   ILE   CA     .   50783   1
      2294   .   1   .   1   175   175   ILE   CB     C   13   39.0140    0.3    .   1   .   .   .   .   .   175   ILE   CB     .   50783   1
      2295   .   1   .   1   175   175   ILE   CG1    C   13   27.4700    0.3    .   1   .   .   .   .   .   175   ILE   CG1    .   50783   1
      2296   .   1   .   1   175   175   ILE   CG2    C   13   18.0000    0.3    .   1   .   .   .   .   .   175   ILE   CG2    .   50783   1
      2297   .   1   .   1   175   175   ILE   CD1    C   13   14.9800    0.3    .   1   .   .   .   .   .   175   ILE   CD1    .   50783   1
      2298   .   1   .   1   175   175   ILE   N      N   15   128.4690   0.2    .   1   .   .   .   .   .   175   ILE   N      .   50783   1
      2299   .   1   .   1   176   176   ASP   H      H   1    8.2740     0.02   .   1   .   .   .   .   .   176   ASP   H      .   50783   1
      2300   .   1   .   1   176   176   ASP   HA     H   1    4.3360     0.02   .   1   .   .   .   .   .   176   ASP   HA     .   50783   1
      2301   .   1   .   1   176   176   ASP   HB2    H   1    2.5540     0.02   .   2   .   .   .   .   .   176   ASP   HB2    .   50783   1
      2302   .   1   .   1   176   176   ASP   HB3    H   1    3.2470     0.02   .   2   .   .   .   .   .   176   ASP   HB3    .   50783   1
      2303   .   1   .   1   176   176   ASP   C      C   13   177.5800   0.3    .   1   .   .   .   .   .   176   ASP   C      .   50783   1
      2304   .   1   .   1   176   176   ASP   CA     C   13   52.8710    0.3    .   1   .   .   .   .   .   176   ASP   CA     .   50783   1
      2305   .   1   .   1   176   176   ASP   CB     C   13   41.1060    0.3    .   1   .   .   .   .   .   176   ASP   CB     .   50783   1
      2306   .   1   .   1   176   176   ASP   N      N   15   126.6100   0.2    .   1   .   .   .   .   .   176   ASP   N      .   50783   1
      2307   .   1   .   1   177   177   ASP   H      H   1    8.2560     0.02   .   1   .   .   .   .   .   177   ASP   H      .   50783   1
      2308   .   1   .   1   177   177   ASP   HA     H   1    4.3990     0.02   .   1   .   .   .   .   .   177   ASP   HA     .   50783   1
      2309   .   1   .   1   177   177   ASP   HB2    H   1    2.6100     0.02   .   2   .   .   .   .   .   177   ASP   HB2    .   50783   1
      2310   .   1   .   1   177   177   ASP   HB3    H   1    2.7740     0.02   .   2   .   .   .   .   .   177   ASP   HB3    .   50783   1
      2311   .   1   .   1   177   177   ASP   C      C   13   176.3970   0.3    .   1   .   .   .   .   .   177   ASP   C      .   50783   1
      2312   .   1   .   1   177   177   ASP   CA     C   13   56.7120    0.3    .   1   .   .   .   .   .   177   ASP   CA     .   50783   1
      2313   .   1   .   1   177   177   ASP   CB     C   13   40.4130    0.3    .   1   .   .   .   .   .   177   ASP   CB     .   50783   1
      2314   .   1   .   1   177   177   ASP   N      N   15   116.9390   0.2    .   1   .   .   .   .   .   177   ASP   N      .   50783   1
      2315   .   1   .   1   178   178   ALA   H      H   1    8.1340     0.02   .   1   .   .   .   .   .   178   ALA   H      .   50783   1
      2316   .   1   .   1   178   178   ALA   HA     H   1    4.4600     0.02   .   1   .   .   .   .   .   178   ALA   HA     .   50783   1
      2317   .   1   .   1   178   178   ALA   HB1    H   1    1.4350     0.02   .   1   .   .   .   .   .   178   ALA   HB1    .   50783   1
      2318   .   1   .   1   178   178   ALA   HB2    H   1    1.4350     0.02   .   1   .   .   .   .   .   178   ALA   HB1    .   50783   1
      2319   .   1   .   1   178   178   ALA   HB3    H   1    1.4350     0.02   .   1   .   .   .   .   .   178   ALA   HB1    .   50783   1
      2320   .   1   .   1   178   178   ALA   C      C   13   177.7330   0.3    .   1   .   .   .   .   .   178   ALA   C      .   50783   1
      2321   .   1   .   1   178   178   ALA   CA     C   13   51.5770    0.3    .   1   .   .   .   .   .   178   ALA   CA     .   50783   1
      2322   .   1   .   1   178   178   ALA   CB     C   13   19.0020    0.3    .   1   .   .   .   .   .   178   ALA   CB     .   50783   1
      2323   .   1   .   1   178   178   ALA   N      N   15   122.1890   0.2    .   1   .   .   .   .   .   178   ALA   N      .   50783   1
      2324   .   1   .   1   179   179   GLY   H      H   1    8.0100     0.02   .   1   .   .   .   .   .   179   GLY   H      .   50783   1
      2325   .   1   .   1   179   179   GLY   HA2    H   1    3.3710     0.02   .   2   .   .   .   .   .   179   GLY   HA2    .   50783   1
      2326   .   1   .   1   179   179   GLY   HA3    H   1    4.1210     0.02   .   2   .   .   .   .   .   179   GLY   HA3    .   50783   1
      2327   .   1   .   1   179   179   GLY   C      C   13   173.6000   0.3    .   1   .   .   .   .   .   179   GLY   C      .   50783   1
      2328   .   1   .   1   179   179   GLY   CA     C   13   45.4490    0.3    .   1   .   .   .   .   .   179   GLY   CA     .   50783   1
      2329   .   1   .   1   179   179   GLY   N      N   15   107.9020   0.2    .   1   .   .   .   .   .   179   GLY   N      .   50783   1
      2330   .   1   .   1   180   180   LYS   H      H   1    8.3620     0.02   .   1   .   .   .   .   .   180   LYS   H      .   50783   1
      2331   .   1   .   1   180   180   LYS   HA     H   1    4.3160     0.02   .   1   .   .   .   .   .   180   LYS   HA     .   50783   1
      2332   .   1   .   1   180   180   LYS   HB2    H   1    1.7690     0.02   .   2   .   .   .   .   .   180   LYS   HB2    .   50783   1
      2333   .   1   .   1   180   180   LYS   HB3    H   1    1.8640     0.02   .   2   .   .   .   .   .   180   LYS   HB3    .   50783   1
      2334   .   1   .   1   180   180   LYS   HG2    H   1    1.2490     0.02   .   2   .   .   .   .   .   180   LYS   HG2    .   50783   1
      2335   .   1   .   1   180   180   LYS   HG3    H   1    1.2490     0.02   .   2   .   .   .   .   .   180   LYS   HG3    .   50783   1
      2336   .   1   .   1   180   180   LYS   HD2    H   1    1.6280     0.02   .   2   .   .   .   .   .   180   LYS   HD2    .   50783   1
      2337   .   1   .   1   180   180   LYS   HD3    H   1    1.6280     0.02   .   2   .   .   .   .   .   180   LYS   HD3    .   50783   1
      2338   .   1   .   1   180   180   LYS   HE2    H   1    2.9680     0.02   .   2   .   .   .   .   .   180   LYS   HE2    .   50783   1
      2339   .   1   .   1   180   180   LYS   HE3    H   1    2.9680     0.02   .   2   .   .   .   .   .   180   LYS   HE3    .   50783   1
      2340   .   1   .   1   180   180   LYS   C      C   13   175.1870   0.3    .   1   .   .   .   .   .   180   LYS   C      .   50783   1
      2341   .   1   .   1   180   180   LYS   CA     C   13   55.5280    0.3    .   1   .   .   .   .   .   180   LYS   CA     .   50783   1
      2342   .   1   .   1   180   180   LYS   CB     C   13   32.4900    0.3    .   1   .   .   .   .   .   180   LYS   CB     .   50783   1
      2343   .   1   .   1   180   180   LYS   CG     C   13   24.9500    0.3    .   1   .   .   .   .   .   180   LYS   CG     .   50783   1
      2344   .   1   .   1   180   180   LYS   CD     C   13   29.0000    0.3    .   1   .   .   .   .   .   180   LYS   CD     .   50783   1
      2345   .   1   .   1   180   180   LYS   CE     C   13   42.2300    0.3    .   1   .   .   .   .   .   180   LYS   CE     .   50783   1
      2346   .   1   .   1   180   180   LYS   N      N   15   122.0630   0.2    .   1   .   .   .   .   .   180   LYS   N      .   50783   1
      2347   .   1   .   1   181   181   ALA   H      H   1    8.3910     0.02   .   1   .   .   .   .   .   181   ALA   H      .   50783   1
      2348   .   1   .   1   181   181   ALA   HA     H   1    5.4050     0.02   .   1   .   .   .   .   .   181   ALA   HA     .   50783   1
      2349   .   1   .   1   181   181   ALA   HB1    H   1    1.1740     0.02   .   1   .   .   .   .   .   181   ALA   HB1    .   50783   1
      2350   .   1   .   1   181   181   ALA   HB2    H   1    1.1740     0.02   .   1   .   .   .   .   .   181   ALA   HB1    .   50783   1
      2351   .   1   .   1   181   181   ALA   HB3    H   1    1.1740     0.02   .   1   .   .   .   .   .   181   ALA   HB1    .   50783   1
      2352   .   1   .   1   181   181   ALA   C      C   13   176.9520   0.3    .   1   .   .   .   .   .   181   ALA   C      .   50783   1
      2353   .   1   .   1   181   181   ALA   CA     C   13   50.1440    0.3    .   1   .   .   .   .   .   181   ALA   CA     .   50783   1
      2354   .   1   .   1   181   181   ALA   CB     C   13   21.9980    0.3    .   1   .   .   .   .   .   181   ALA   CB     .   50783   1
      2355   .   1   .   1   181   181   ALA   N      N   15   125.7490   0.2    .   1   .   .   .   .   .   181   ALA   N      .   50783   1
      2356   .   1   .   1   182   182   VAL   H      H   1    8.8100     0.02   .   1   .   .   .   .   .   182   VAL   H      .   50783   1
      2357   .   1   .   1   182   182   VAL   HA     H   1    4.4980     0.02   .   1   .   .   .   .   .   182   VAL   HA     .   50783   1
      2358   .   1   .   1   182   182   VAL   HB     H   1    2.1750     0.02   .   1   .   .   .   .   .   182   VAL   HB     .   50783   1
      2359   .   1   .   1   182   182   VAL   HG11   H   1    1.0460     0.02   .   2   .   .   .   .   .   182   VAL   HG11   .   50783   1
      2360   .   1   .   1   182   182   VAL   HG12   H   1    1.0460     0.02   .   2   .   .   .   .   .   182   VAL   HG11   .   50783   1
      2361   .   1   .   1   182   182   VAL   HG13   H   1    1.0460     0.02   .   2   .   .   .   .   .   182   VAL   HG11   .   50783   1
      2362   .   1   .   1   182   182   VAL   HG21   H   1    0.9950     0.02   .   2   .   .   .   .   .   182   VAL   HG21   .   50783   1
      2363   .   1   .   1   182   182   VAL   HG22   H   1    0.9950     0.02   .   2   .   .   .   .   .   182   VAL   HG21   .   50783   1
      2364   .   1   .   1   182   182   VAL   HG23   H   1    0.9950     0.02   .   2   .   .   .   .   .   182   VAL   HG21   .   50783   1
      2365   .   1   .   1   182   182   VAL   C      C   13   175.0530   0.3    .   1   .   .   .   .   .   182   VAL   C      .   50783   1
      2366   .   1   .   1   182   182   VAL   CA     C   13   60.1900    0.3    .   1   .   .   .   .   .   182   VAL   CA     .   50783   1
      2367   .   1   .   1   182   182   VAL   CB     C   13   35.5110    0.3    .   1   .   .   .   .   .   182   VAL   CB     .   50783   1
      2368   .   1   .   1   182   182   VAL   CG1    C   13   21.0000    0.3    .   2   .   .   .   .   .   182   VAL   CG1    .   50783   1
      2369   .   1   .   1   182   182   VAL   CG2    C   13   20.2200    0.3    .   2   .   .   .   .   .   182   VAL   CG2    .   50783   1
      2370   .   1   .   1   182   182   VAL   N      N   15   120.2430   0.2    .   1   .   .   .   .   .   182   VAL   N      .   50783   1
      2371   .   1   .   1   183   183   SER   H      H   1    8.5870     0.02   .   1   .   .   .   .   .   183   SER   H      .   50783   1
      2372   .   1   .   1   183   183   SER   HA     H   1    4.7460     0.02   .   1   .   .   .   .   .   183   SER   HA     .   50783   1
      2373   .   1   .   1   183   183   SER   HB2    H   1    3.8200     0.02   .   2   .   .   .   .   .   183   SER   HB2    .   50783   1
      2374   .   1   .   1   183   183   SER   HB3    H   1    3.7830     0.02   .   2   .   .   .   .   .   183   SER   HB3    .   50783   1
      2375   .   1   .   1   183   183   SER   C      C   13   174.5760   0.3    .   1   .   .   .   .   .   183   SER   C      .   50783   1
      2376   .   1   .   1   183   183   SER   CA     C   13   58.9590    0.3    .   1   .   .   .   .   .   183   SER   CA     .   50783   1
      2377   .   1   .   1   183   183   SER   CB     C   13   63.8650    0.3    .   1   .   .   .   .   .   183   SER   CB     .   50783   1
      2378   .   1   .   1   183   183   SER   N      N   15   120.0830   0.2    .   1   .   .   .   .   .   183   SER   N      .   50783   1
      2379   .   1   .   1   184   184   VAL   H      H   1    8.5530     0.02   .   1   .   .   .   .   .   184   VAL   H      .   50783   1
      2380   .   1   .   1   184   184   VAL   HA     H   1    4.5610     0.02   .   1   .   .   .   .   .   184   VAL   HA     .   50783   1
      2381   .   1   .   1   184   184   VAL   HB     H   1    1.9060     0.02   .   1   .   .   .   .   .   184   VAL   HB     .   50783   1
      2382   .   1   .   1   184   184   VAL   HG11   H   1    0.9630     0.02   .   2   .   .   .   .   .   184   VAL   HG11   .   50783   1
      2383   .   1   .   1   184   184   VAL   HG12   H   1    0.9630     0.02   .   2   .   .   .   .   .   184   VAL   HG11   .   50783   1
      2384   .   1   .   1   184   184   VAL   HG13   H   1    0.9630     0.02   .   2   .   .   .   .   .   184   VAL   HG11   .   50783   1
      2385   .   1   .   1   184   184   VAL   HG21   H   1    1.0250     0.02   .   2   .   .   .   .   .   184   VAL   HG21   .   50783   1
      2386   .   1   .   1   184   184   VAL   HG22   H   1    1.0250     0.02   .   2   .   .   .   .   .   184   VAL   HG21   .   50783   1
      2387   .   1   .   1   184   184   VAL   HG23   H   1    1.0250     0.02   .   2   .   .   .   .   .   184   VAL   HG21   .   50783   1
      2388   .   1   .   1   184   184   VAL   C      C   13   176.0750   0.3    .   1   .   .   .   .   .   184   VAL   C      .   50783   1
      2389   .   1   .   1   184   184   VAL   CA     C   13   60.0300    0.3    .   1   .   .   .   .   .   184   VAL   CA     .   50783   1
      2390   .   1   .   1   184   184   VAL   CB     C   13   32.3160    0.3    .   1   .   .   .   .   .   184   VAL   CB     .   50783   1
      2391   .   1   .   1   184   184   VAL   CG1    C   13   22.0000    0.3    .   2   .   .   .   .   .   184   VAL   CG1    .   50783   1
      2392   .   1   .   1   184   184   VAL   CG2    C   13   21.2000    0.3    .   2   .   .   .   .   .   184   VAL   CG2    .   50783   1
      2393   .   1   .   1   184   184   VAL   N      N   15   125.5920   0.2    .   1   .   .   .   .   .   184   VAL   N      .   50783   1
      2394   .   1   .   1   185   185   PRO   HA     H   1    4.4750     0.02   .   1   .   .   .   .   .   185   PRO   HA     .   50783   1
      2395   .   1   .   1   185   185   PRO   HB2    H   1    2.0910     0.02   .   2   .   .   .   .   .   185   PRO   HB2    .   50783   1
      2396   .   1   .   1   185   185   PRO   HB3    H   1    2.4650     0.02   .   2   .   .   .   .   .   185   PRO   HB3    .   50783   1
      2397   .   1   .   1   185   185   PRO   HG2    H   1    2.2150     0.02   .   2   .   .   .   .   .   185   PRO   HG2    .   50783   1
      2398   .   1   .   1   185   185   PRO   HG3    H   1    2.0920     0.02   .   2   .   .   .   .   .   185   PRO   HG3    .   50783   1
      2399   .   1   .   1   185   185   PRO   HD2    H   1    4.0300     0.02   .   2   .   .   .   .   .   185   PRO   HD2    .   50783   1
      2400   .   1   .   1   185   185   PRO   HD3    H   1    4.1850     0.02   .   2   .   .   .   .   .   185   PRO   HD3    .   50783   1
      2401   .   1   .   1   185   185   PRO   C      C   13   177.2470   0.3    .   1   .   .   .   .   .   185   PRO   C      .   50783   1
      2402   .   1   .   1   185   185   PRO   CA     C   13   65.3490    0.3    .   1   .   .   .   .   .   185   PRO   CA     .   50783   1
      2403   .   1   .   1   185   185   PRO   CB     C   13   32.0300    0.3    .   1   .   .   .   .   .   185   PRO   CB     .   50783   1
      2404   .   1   .   1   185   185   PRO   CG     C   13   27.4600    0.3    .   1   .   .   .   .   .   185   PRO   CG     .   50783   1
      2405   .   1   .   1   185   185   PRO   CD     C   13   51.5300    0.3    .   1   .   .   .   .   .   185   PRO   CD     .   50783   1
      2406   .   1   .   1   186   186   SER   H      H   1    7.9820     0.02   .   1   .   .   .   .   .   186   SER   H      .   50783   1
      2407   .   1   .   1   186   186   SER   HA     H   1    4.3960     0.02   .   1   .   .   .   .   .   186   SER   HA     .   50783   1
      2408   .   1   .   1   186   186   SER   HB2    H   1    4.0480     0.02   .   2   .   .   .   .   .   186   SER   HB2    .   50783   1
      2409   .   1   .   1   186   186   SER   HB3    H   1    4.2680     0.02   .   2   .   .   .   .   .   186   SER   HB3    .   50783   1
      2410   .   1   .   1   186   186   SER   C      C   13   175.0840   0.3    .   1   .   .   .   .   .   186   SER   C      .   50783   1
      2411   .   1   .   1   186   186   SER   CA     C   13   58.9840    0.3    .   1   .   .   .   .   .   186   SER   CA     .   50783   1
      2412   .   1   .   1   186   186   SER   CB     C   13   63.5100    0.3    .   1   .   .   .   .   .   186   SER   CB     .   50783   1
      2413   .   1   .   1   186   186   SER   N      N   15   109.9900   0.2    .   1   .   .   .   .   .   186   SER   N      .   50783   1
      2414   .   1   .   1   187   187   GLY   H      H   1    7.9780     0.02   .   1   .   .   .   .   .   187   GLY   H      .   50783   1
      2415   .   1   .   1   187   187   GLY   HA2    H   1    3.5480     0.02   .   2   .   .   .   .   .   187   GLY   HA2    .   50783   1
      2416   .   1   .   1   187   187   GLY   HA3    H   1    5.1490     0.02   .   2   .   .   .   .   .   187   GLY   HA3    .   50783   1
      2417   .   1   .   1   187   187   GLY   C      C   13   174.1540   0.3    .   1   .   .   .   .   .   187   GLY   C      .   50783   1
      2418   .   1   .   1   187   187   GLY   CA     C   13   46.3760    0.3    .   1   .   .   .   .   .   187   GLY   CA     .   50783   1
      2419   .   1   .   1   187   187   GLY   N      N   15   108.5190   0.2    .   1   .   .   .   .   .   187   GLY   N      .   50783   1
      2420   .   1   .   1   188   188   LYS   H      H   1    9.0540     0.02   .   1   .   .   .   .   .   188   LYS   H      .   50783   1
      2421   .   1   .   1   188   188   LYS   HA     H   1    4.8650     0.02   .   1   .   .   .   .   .   188   LYS   HA     .   50783   1
      2422   .   1   .   1   188   188   LYS   HB2    H   1    1.8770     0.02   .   2   .   .   .   .   .   188   LYS   HB2    .   50783   1
      2423   .   1   .   1   188   188   LYS   HB3    H   1    2.0050     0.02   .   2   .   .   .   .   .   188   LYS   HB3    .   50783   1
      2424   .   1   .   1   188   188   LYS   HG2    H   1    1.5140     0.02   .   2   .   .   .   .   .   188   LYS   HG2    .   50783   1
      2425   .   1   .   1   188   188   LYS   HG3    H   1    1.3840     0.02   .   2   .   .   .   .   .   188   LYS   HG3    .   50783   1
      2426   .   1   .   1   188   188   LYS   HD2    H   1    1.7400     0.02   .   2   .   .   .   .   .   188   LYS   HD2    .   50783   1
      2427   .   1   .   1   188   188   LYS   HD3    H   1    1.7400     0.02   .   2   .   .   .   .   .   188   LYS   HD3    .   50783   1
      2428   .   1   .   1   188   188   LYS   HE2    H   1    3.0310     0.02   .   2   .   .   .   .   .   188   LYS   HE2    .   50783   1
      2429   .   1   .   1   188   188   LYS   HE3    H   1    3.0310     0.02   .   2   .   .   .   .   .   188   LYS   HE3    .   50783   1
      2430   .   1   .   1   188   188   LYS   C      C   13   174.6560   0.3    .   1   .   .   .   .   .   188   LYS   C      .   50783   1
      2431   .   1   .   1   188   188   LYS   CA     C   13   55.5720    0.3    .   1   .   .   .   .   .   188   LYS   CA     .   50783   1
      2432   .   1   .   1   188   188   LYS   CB     C   13   35.6150    0.3    .   1   .   .   .   .   .   188   LYS   CB     .   50783   1
      2433   .   1   .   1   188   188   LYS   CG     C   13   23.5600    0.3    .   1   .   .   .   .   .   188   LYS   CG     .   50783   1
      2434   .   1   .   1   188   188   LYS   CD     C   13   29.3500    0.3    .   1   .   .   .   .   .   188   LYS   CD     .   50783   1
      2435   .   1   .   1   188   188   LYS   CE     C   13   42.4600    0.3    .   1   .   .   .   .   .   188   LYS   CE     .   50783   1
      2436   .   1   .   1   188   188   LYS   N      N   15   123.2410   0.2    .   1   .   .   .   .   .   188   LYS   N      .   50783   1
      2437   .   1   .   1   189   189   TYR   H      H   1    9.5890     0.02   .   1   .   .   .   .   .   189   TYR   H      .   50783   1
      2438   .   1   .   1   189   189   TYR   HA     H   1    5.0270     0.02   .   1   .   .   .   .   .   189   TYR   HA     .   50783   1
      2439   .   1   .   1   189   189   TYR   HB2    H   1    3.0620     0.02   .   2   .   .   .   .   .   189   TYR   HB2    .   50783   1
      2440   .   1   .   1   189   189   TYR   HB3    H   1    3.0620     0.02   .   2   .   .   .   .   .   189   TYR   HB3    .   50783   1
      2441   .   1   .   1   189   189   TYR   HD1    H   1    6.8730     0.02   .   3   .   .   .   .   .   189   TYR   HD1    .   50783   1
      2442   .   1   .   1   189   189   TYR   HD2    H   1    6.8730     0.02   .   3   .   .   .   .   .   189   TYR   HD2    .   50783   1
      2443   .   1   .   1   189   189   TYR   HE1    H   1    6.6430     0.02   .   3   .   .   .   .   .   189   TYR   HE1    .   50783   1
      2444   .   1   .   1   189   189   TYR   HE2    H   1    6.6430     0.02   .   3   .   .   .   .   .   189   TYR   HE2    .   50783   1
      2445   .   1   .   1   189   189   TYR   C      C   13   174.3380   0.3    .   1   .   .   .   .   .   189   TYR   C      .   50783   1
      2446   .   1   .   1   189   189   TYR   CA     C   13   57.8960    0.3    .   1   .   .   .   .   .   189   TYR   CA     .   50783   1
      2447   .   1   .   1   189   189   TYR   CB     C   13   39.6930    0.3    .   1   .   .   .   .   .   189   TYR   CB     .   50783   1
      2448   .   1   .   1   189   189   TYR   CD1    C   13   132.6000   0.3    .   3   .   .   .   .   .   189   TYR   CD1    .   50783   1
      2449   .   1   .   1   189   189   TYR   CD2    C   13   132.6000   0.3    .   3   .   .   .   .   .   189   TYR   CD2    .   50783   1
      2450   .   1   .   1   189   189   TYR   CE1    C   13   118.0000   0.3    .   3   .   .   .   .   .   189   TYR   CE1    .   50783   1
      2451   .   1   .   1   189   189   TYR   CE2    C   13   118.0000   0.3    .   3   .   .   .   .   .   189   TYR   CE2    .   50783   1
      2452   .   1   .   1   189   189   TYR   N      N   15   124.1310   0.2    .   1   .   .   .   .   .   189   TYR   N      .   50783   1
      2453   .   1   .   1   190   190   GLU   H      H   1    8.4100     0.02   .   1   .   .   .   .   .   190   GLU   H      .   50783   1
      2454   .   1   .   1   190   190   GLU   HA     H   1    4.8580     0.02   .   1   .   .   .   .   .   190   GLU   HA     .   50783   1
      2455   .   1   .   1   190   190   GLU   HB2    H   1    1.8310     0.02   .   2   .   .   .   .   .   190   GLU   HB2    .   50783   1
      2456   .   1   .   1   190   190   GLU   HB3    H   1    1.8310     0.02   .   2   .   .   .   .   .   190   GLU   HB3    .   50783   1
      2457   .   1   .   1   190   190   GLU   HG2    H   1    2.1110     0.02   .   2   .   .   .   .   .   190   GLU   HG2    .   50783   1
      2458   .   1   .   1   190   190   GLU   HG3    H   1    2.0330     0.02   .   2   .   .   .   .   .   190   GLU   HG3    .   50783   1
      2459   .   1   .   1   190   190   GLU   C      C   13   174.5720   0.3    .   1   .   .   .   .   .   190   GLU   C      .   50783   1
      2460   .   1   .   1   190   190   GLU   CA     C   13   52.6200    0.3    .   1   .   .   .   .   .   190   GLU   CA     .   50783   1
      2461   .   1   .   1   190   190   GLU   CB     C   13   30.3960    0.3    .   1   .   .   .   .   .   190   GLU   CB     .   50783   1
      2462   .   1   .   1   190   190   GLU   CG     C   13   35.7600    0.3    .   1   .   .   .   .   .   190   GLU   CG     .   50783   1
      2463   .   1   .   1   190   190   GLU   N      N   15   128.8660   0.2    .   1   .   .   .   .   .   190   GLU   N      .   50783   1
      2464   .   1   .   1   191   191   PRO   HA     H   1    3.9030     0.02   .   1   .   .   .   .   .   191   PRO   HA     .   50783   1
      2465   .   1   .   1   191   191   PRO   HB2    H   1    1.9740     0.02   .   2   .   .   .   .   .   191   PRO   HB2    .   50783   1
      2466   .   1   .   1   191   191   PRO   HB3    H   1    2.1860     0.02   .   2   .   .   .   .   .   191   PRO   HB3    .   50783   1
      2467   .   1   .   1   191   191   PRO   HG2    H   1    1.8790     0.02   .   2   .   .   .   .   .   191   PRO   HG2    .   50783   1
      2468   .   1   .   1   191   191   PRO   HG3    H   1    1.5230     0.02   .   2   .   .   .   .   .   191   PRO   HG3    .   50783   1
      2469   .   1   .   1   191   191   PRO   HD2    H   1    3.8300     0.02   .   2   .   .   .   .   .   191   PRO   HD2    .   50783   1
      2470   .   1   .   1   191   191   PRO   HD3    H   1    3.6400     0.02   .   2   .   .   .   .   .   191   PRO   HD3    .   50783   1
      2471   .   1   .   1   191   191   PRO   C      C   13   178.4550   0.3    .   1   .   .   .   .   .   191   PRO   C      .   50783   1
      2472   .   1   .   1   191   191   PRO   CA     C   13   64.5630    0.3    .   1   .   .   .   .   .   191   PRO   CA     .   50783   1
      2473   .   1   .   1   191   191   PRO   CB     C   13   31.9630    0.3    .   1   .   .   .   .   .   191   PRO   CB     .   50783   1
      2474   .   1   .   1   191   191   PRO   CG     C   13   26.4700    0.3    .   1   .   .   .   .   .   191   PRO   CG     .   50783   1
      2475   .   1   .   1   191   191   PRO   CD     C   13   51.4000    0.3    .   1   .   .   .   .   .   191   PRO   CD     .   50783   1
      2476   .   1   .   1   192   192   SER   H      H   1    8.4510     0.02   .   1   .   .   .   .   .   192   SER   H      .   50783   1
      2477   .   1   .   1   192   192   SER   HA     H   1    4.1870     0.02   .   1   .   .   .   .   .   192   SER   HA     .   50783   1
      2478   .   1   .   1   192   192   SER   HB2    H   1    3.8520     0.02   .   2   .   .   .   .   .   192   SER   HB2    .   50783   1
      2479   .   1   .   1   192   192   SER   HB3    H   1    3.8520     0.02   .   2   .   .   .   .   .   192   SER   HB3    .   50783   1
      2480   .   1   .   1   192   192   SER   C      C   13   174.8110   0.3    .   1   .   .   .   .   .   192   SER   C      .   50783   1
      2481   .   1   .   1   192   192   SER   CA     C   13   60.6680    0.3    .   1   .   .   .   .   .   192   SER   CA     .   50783   1
      2482   .   1   .   1   192   192   SER   CB     C   13   62.4420    0.3    .   1   .   .   .   .   .   192   SER   CB     .   50783   1
      2483   .   1   .   1   192   192   SER   N      N   15   111.3550   0.2    .   1   .   .   .   .   .   192   SER   N      .   50783   1
      2484   .   1   .   1   193   193   LEU   H      H   1    6.9350     0.02   .   1   .   .   .   .   .   193   LEU   H      .   50783   1
      2485   .   1   .   1   193   193   LEU   HA     H   1    4.4930     0.02   .   1   .   .   .   .   .   193   LEU   HA     .   50783   1
      2486   .   1   .   1   193   193   LEU   HB2    H   1    1.4600     0.02   .   2   .   .   .   .   .   193   LEU   HB2    .   50783   1
      2487   .   1   .   1   193   193   LEU   HB3    H   1    1.4600     0.02   .   2   .   .   .   .   .   193   LEU   HB3    .   50783   1
      2488   .   1   .   1   193   193   LEU   HG     H   1    1.4760     0.02   .   1   .   .   .   .   .   193   LEU   HG     .   50783   1
      2489   .   1   .   1   193   193   LEU   HD11   H   1    0.7330     0.02   .   2   .   .   .   .   .   193   LEU   HD11   .   50783   1
      2490   .   1   .   1   193   193   LEU   HD12   H   1    0.7330     0.02   .   2   .   .   .   .   .   193   LEU   HD11   .   50783   1
      2491   .   1   .   1   193   193   LEU   HD13   H   1    0.7330     0.02   .   2   .   .   .   .   .   193   LEU   HD11   .   50783   1
      2492   .   1   .   1   193   193   LEU   HD21   H   1    0.7130     0.02   .   2   .   .   .   .   .   193   LEU   HD21   .   50783   1
      2493   .   1   .   1   193   193   LEU   HD22   H   1    0.7130     0.02   .   2   .   .   .   .   .   193   LEU   HD21   .   50783   1
      2494   .   1   .   1   193   193   LEU   HD23   H   1    0.7130     0.02   .   2   .   .   .   .   .   193   LEU   HD21   .   50783   1
      2495   .   1   .   1   193   193   LEU   C      C   13   177.4610   0.3    .   1   .   .   .   .   .   193   LEU   C      .   50783   1
      2496   .   1   .   1   193   193   LEU   CA     C   13   54.4330    0.3    .   1   .   .   .   .   .   193   LEU   CA     .   50783   1
      2497   .   1   .   1   193   193   LEU   CB     C   13   45.8830    0.3    .   1   .   .   .   .   .   193   LEU   CB     .   50783   1
      2498   .   1   .   1   193   193   LEU   CG     C   13   26.4000    0.3    .   1   .   .   .   .   .   193   LEU   CG     .   50783   1
      2499   .   1   .   1   193   193   LEU   CD1    C   13   22.4600    0.3    .   2   .   .   .   .   .   193   LEU   CD1    .   50783   1
      2500   .   1   .   1   193   193   LEU   CD2    C   13   24.9800    0.3    .   2   .   .   .   .   .   193   LEU   CD2    .   50783   1
      2501   .   1   .   1   193   193   LEU   N      N   15   118.5250   0.2    .   1   .   .   .   .   .   193   LEU   N      .   50783   1
      2502   .   1   .   1   194   194   GLY   H      H   1    7.9050     0.02   .   1   .   .   .   .   .   194   GLY   H      .   50783   1
      2503   .   1   .   1   194   194   GLY   HA2    H   1    3.9960     0.02   .   2   .   .   .   .   .   194   GLY   HA2    .   50783   1
      2504   .   1   .   1   194   194   GLY   HA3    H   1    4.0840     0.02   .   2   .   .   .   .   .   194   GLY   HA3    .   50783   1
      2505   .   1   .   1   194   194   GLY   C      C   13   174.5750   0.3    .   1   .   .   .   .   .   194   GLY   C      .   50783   1
      2506   .   1   .   1   194   194   GLY   CA     C   13   46.9710    0.3    .   1   .   .   .   .   .   194   GLY   CA     .   50783   1
      2507   .   1   .   1   194   194   GLY   N      N   15   107.6770   0.2    .   1   .   .   .   .   .   194   GLY   N      .   50783   1
      2508   .   1   .   1   195   195   VAL   H      H   1    6.7070     0.02   .   1   .   .   .   .   .   195   VAL   H      .   50783   1
      2509   .   1   .   1   195   195   VAL   HA     H   1    5.3350     0.02   .   1   .   .   .   .   .   195   VAL   HA     .   50783   1
      2510   .   1   .   1   195   195   VAL   HB     H   1    1.7280     0.02   .   1   .   .   .   .   .   195   VAL   HB     .   50783   1
      2511   .   1   .   1   195   195   VAL   HG11   H   1    0.6410     0.02   .   2   .   .   .   .   .   195   VAL   HG11   .   50783   1
      2512   .   1   .   1   195   195   VAL   HG12   H   1    0.6410     0.02   .   2   .   .   .   .   .   195   VAL   HG11   .   50783   1
      2513   .   1   .   1   195   195   VAL   HG13   H   1    0.6410     0.02   .   2   .   .   .   .   .   195   VAL   HG11   .   50783   1
      2514   .   1   .   1   195   195   VAL   HG21   H   1    0.6550     0.02   .   2   .   .   .   .   .   195   VAL   HG21   .   50783   1
      2515   .   1   .   1   195   195   VAL   HG22   H   1    0.6550     0.02   .   2   .   .   .   .   .   195   VAL   HG21   .   50783   1
      2516   .   1   .   1   195   195   VAL   HG23   H   1    0.6550     0.02   .   2   .   .   .   .   .   195   VAL   HG21   .   50783   1
      2517   .   1   .   1   195   195   VAL   C      C   13   173.9880   0.3    .   1   .   .   .   .   .   195   VAL   C      .   50783   1
      2518   .   1   .   1   195   195   VAL   CA     C   13   57.3880    0.3    .   1   .   .   .   .   .   195   VAL   CA     .   50783   1
      2519   .   1   .   1   195   195   VAL   CB     C   13   36.0870    0.3    .   1   .   .   .   .   .   195   VAL   CB     .   50783   1
      2520   .   1   .   1   195   195   VAL   CG1    C   13   18.4990    0.3    .   2   .   .   .   .   .   195   VAL   CG1    .   50783   1
      2521   .   1   .   1   195   195   VAL   CG2    C   13   20.4760    0.3    .   2   .   .   .   .   .   195   VAL   CG2    .   50783   1
      2522   .   1   .   1   195   195   VAL   N      N   15   106.4010   0.2    .   1   .   .   .   .   .   195   VAL   N      .   50783   1
      2523   .   1   .   1   196   196   VAL   H      H   1    8.9190     0.02   .   1   .   .   .   .   .   196   VAL   H      .   50783   1
      2524   .   1   .   1   196   196   VAL   HA     H   1    4.9740     0.02   .   1   .   .   .   .   .   196   VAL   HA     .   50783   1
      2525   .   1   .   1   196   196   VAL   HB     H   1    1.9550     0.02   .   1   .   .   .   .   .   196   VAL   HB     .   50783   1
      2526   .   1   .   1   196   196   VAL   HG11   H   1    1.1190     0.02   .   2   .   .   .   .   .   196   VAL   HG11   .   50783   1
      2527   .   1   .   1   196   196   VAL   HG12   H   1    1.1190     0.02   .   2   .   .   .   .   .   196   VAL   HG11   .   50783   1
      2528   .   1   .   1   196   196   VAL   HG13   H   1    1.1190     0.02   .   2   .   .   .   .   .   196   VAL   HG11   .   50783   1
      2529   .   1   .   1   196   196   VAL   HG21   H   1    0.8450     0.02   .   2   .   .   .   .   .   196   VAL   HG21   .   50783   1
      2530   .   1   .   1   196   196   VAL   HG22   H   1    0.8450     0.02   .   2   .   .   .   .   .   196   VAL   HG21   .   50783   1
      2531   .   1   .   1   196   196   VAL   HG23   H   1    0.8450     0.02   .   2   .   .   .   .   .   196   VAL   HG21   .   50783   1
      2532   .   1   .   1   196   196   VAL   C      C   13   175.2660   0.3    .   1   .   .   .   .   .   196   VAL   C      .   50783   1
      2533   .   1   .   1   196   196   VAL   CA     C   13   61.0600    0.3    .   1   .   .   .   .   .   196   VAL   CA     .   50783   1
      2534   .   1   .   1   196   196   VAL   CB     C   13   32.6470    0.3    .   1   .   .   .   .   .   196   VAL   CB     .   50783   1
      2535   .   1   .   1   196   196   VAL   CG1    C   13   23.0500    0.3    .   2   .   .   .   .   .   196   VAL   CG1    .   50783   1
      2536   .   1   .   1   196   196   VAL   CG2    C   13   22.4600    0.3    .   2   .   .   .   .   .   196   VAL   CG2    .   50783   1
      2537   .   1   .   1   196   196   VAL   N      N   15   120.1740   0.2    .   1   .   .   .   .   .   196   VAL   N      .   50783   1
      2538   .   1   .   1   197   197   THR   H      H   1    9.0920     0.02   .   1   .   .   .   .   .   197   THR   H      .   50783   1
      2539   .   1   .   1   197   197   THR   HA     H   1    5.8560     0.02   .   1   .   .   .   .   .   197   THR   HA     .   50783   1
      2540   .   1   .   1   197   197   THR   HB     H   1    3.8370     0.02   .   1   .   .   .   .   .   197   THR   HB     .   50783   1
      2541   .   1   .   1   197   197   THR   HG21   H   1    1.0940     0.02   .   1   .   .   .   .   .   197   THR   HG21   .   50783   1
      2542   .   1   .   1   197   197   THR   HG22   H   1    1.0940     0.02   .   1   .   .   .   .   .   197   THR   HG21   .   50783   1
      2543   .   1   .   1   197   197   THR   HG23   H   1    1.0940     0.02   .   1   .   .   .   .   .   197   THR   HG21   .   50783   1
      2544   .   1   .   1   197   197   THR   C      C   13   172.8820   0.3    .   1   .   .   .   .   .   197   THR   C      .   50783   1
      2545   .   1   .   1   197   197   THR   CA     C   13   59.5580    0.3    .   1   .   .   .   .   .   197   THR   CA     .   50783   1
      2546   .   1   .   1   197   197   THR   CB     C   13   71.6990    0.3    .   1   .   .   .   .   .   197   THR   CB     .   50783   1
      2547   .   1   .   1   197   197   THR   CG2    C   13   21.2400    0.3    .   1   .   .   .   .   .   197   THR   CG2    .   50783   1
      2548   .   1   .   1   197   197   THR   N      N   15   121.9770   0.2    .   1   .   .   .   .   .   197   THR   N      .   50783   1
      2549   .   1   .   1   198   198   PHE   H      H   1    8.8150     0.02   .   1   .   .   .   .   .   198   PHE   H      .   50783   1
      2550   .   1   .   1   198   198   PHE   HA     H   1    4.7760     0.02   .   1   .   .   .   .   .   198   PHE   HA     .   50783   1
      2551   .   1   .   1   198   198   PHE   HB2    H   1    2.9070     0.02   .   2   .   .   .   .   .   198   PHE   HB2    .   50783   1
      2552   .   1   .   1   198   198   PHE   HB3    H   1    3.0360     0.02   .   2   .   .   .   .   .   198   PHE   HB3    .   50783   1
      2553   .   1   .   1   198   198   PHE   HD1    H   1    6.6650     0.02   .   3   .   .   .   .   .   198   PHE   HD1    .   50783   1
      2554   .   1   .   1   198   198   PHE   HD2    H   1    6.6650     0.02   .   3   .   .   .   .   .   198   PHE   HD2    .   50783   1
      2555   .   1   .   1   198   198   PHE   HE1    H   1    6.3440     0.02   .   3   .   .   .   .   .   198   PHE   HE1    .   50783   1
      2556   .   1   .   1   198   198   PHE   HE2    H   1    6.3440     0.02   .   3   .   .   .   .   .   198   PHE   HE2    .   50783   1
      2557   .   1   .   1   198   198   PHE   C      C   13   171.5310   0.3    .   1   .   .   .   .   .   198   PHE   C      .   50783   1
      2558   .   1   .   1   198   198   PHE   CA     C   13   56.4240    0.3    .   1   .   .   .   .   .   198   PHE   CA     .   50783   1
      2559   .   1   .   1   198   198   PHE   CB     C   13   39.9450    0.3    .   1   .   .   .   .   .   198   PHE   CB     .   50783   1
      2560   .   1   .   1   198   198   PHE   CD1    C   13   132.2600   0.3    .   3   .   .   .   .   .   198   PHE   CD1    .   50783   1
      2561   .   1   .   1   198   198   PHE   CD2    C   13   132.2600   0.3    .   3   .   .   .   .   .   198   PHE   CD2    .   50783   1
      2562   .   1   .   1   198   198   PHE   CE1    C   13   130.0100   0.3    .   3   .   .   .   .   .   198   PHE   CE1    .   50783   1
      2563   .   1   .   1   198   198   PHE   CE2    C   13   130.0100   0.3    .   3   .   .   .   .   .   198   PHE   CE2    .   50783   1
      2564   .   1   .   1   198   198   PHE   N      N   15   119.1380   0.2    .   1   .   .   .   .   .   198   PHE   N      .   50783   1
      2565   .   1   .   1   199   199   GLU   H      H   1    8.4050     0.02   .   1   .   .   .   .   .   199   GLU   H      .   50783   1
      2566   .   1   .   1   199   199   GLU   HA     H   1    5.4580     0.02   .   1   .   .   .   .   .   199   GLU   HA     .   50783   1
      2567   .   1   .   1   199   199   GLU   HB2    H   1    1.8620     0.02   .   2   .   .   .   .   .   199   GLU   HB2    .   50783   1
      2568   .   1   .   1   199   199   GLU   HB3    H   1    1.8620     0.02   .   2   .   .   .   .   .   199   GLU   HB3    .   50783   1
      2569   .   1   .   1   199   199   GLU   HG2    H   1    2.1830     0.02   .   2   .   .   .   .   .   199   GLU   HG2    .   50783   1
      2570   .   1   .   1   199   199   GLU   HG3    H   1    2.0280     0.02   .   2   .   .   .   .   .   199   GLU   HG3    .   50783   1
      2571   .   1   .   1   199   199   GLU   C      C   13   175.9510   0.3    .   1   .   .   .   .   .   199   GLU   C      .   50783   1
      2572   .   1   .   1   199   199   GLU   CA     C   13   53.9370    0.3    .   1   .   .   .   .   .   199   GLU   CA     .   50783   1
      2573   .   1   .   1   199   199   GLU   CB     C   13   33.9290    0.3    .   1   .   .   .   .   .   199   GLU   CB     .   50783   1
      2574   .   1   .   1   199   199   GLU   CG     C   13   36.5700    0.3    .   1   .   .   .   .   .   199   GLU   CG     .   50783   1
      2575   .   1   .   1   199   199   GLU   N      N   15   116.3390   0.2    .   1   .   .   .   .   .   199   GLU   N      .   50783   1
      2576   .   1   .   1   200   200   THR   H      H   1    8.6760     0.02   .   1   .   .   .   .   .   200   THR   H      .   50783   1
      2577   .   1   .   1   200   200   THR   HA     H   1    5.0200     0.02   .   1   .   .   .   .   .   200   THR   HA     .   50783   1
      2578   .   1   .   1   200   200   THR   HB     H   1    4.2270     0.02   .   1   .   .   .   .   .   200   THR   HB     .   50783   1
      2579   .   1   .   1   200   200   THR   HG21   H   1    1.2030     0.02   .   1   .   .   .   .   .   200   THR   HG21   .   50783   1
      2580   .   1   .   1   200   200   THR   HG22   H   1    1.2030     0.02   .   1   .   .   .   .   .   200   THR   HG21   .   50783   1
      2581   .   1   .   1   200   200   THR   HG23   H   1    1.2030     0.02   .   1   .   .   .   .   .   200   THR   HG21   .   50783   1
      2582   .   1   .   1   200   200   THR   C      C   13   171.2550   0.3    .   1   .   .   .   .   .   200   THR   C      .   50783   1
      2583   .   1   .   1   200   200   THR   CA     C   13   59.5700    0.3    .   1   .   .   .   .   .   200   THR   CA     .   50783   1
      2584   .   1   .   1   200   200   THR   CB     C   13   70.4590    0.3    .   1   .   .   .   .   .   200   THR   CB     .   50783   1
      2585   .   1   .   1   200   200   THR   CG2    C   13   19.5800    0.3    .   1   .   .   .   .   .   200   THR   CG2    .   50783   1
      2586   .   1   .   1   200   200   THR   N      N   15   112.1010   0.2    .   1   .   .   .   .   .   200   THR   N      .   50783   1
      2587   .   1   .   1   201   201   ASN   H      H   1    8.3570     0.02   .   1   .   .   .   .   .   201   ASN   H      .   50783   1
      2588   .   1   .   1   201   201   ASN   HA     H   1    5.0960     0.02   .   1   .   .   .   .   .   201   ASN   HA     .   50783   1
      2589   .   1   .   1   201   201   ASN   HB2    H   1    2.6700     0.02   .   2   .   .   .   .   .   201   ASN   HB2    .   50783   1
      2590   .   1   .   1   201   201   ASN   HB3    H   1    2.7820     0.02   .   2   .   .   .   .   .   201   ASN   HB3    .   50783   1
      2591   .   1   .   1   201   201   ASN   HD21   H   1    7.5620     0.02   .   2   .   .   .   .   .   201   ASN   HD21   .   50783   1
      2592   .   1   .   1   201   201   ASN   HD22   H   1    6.7280     0.02   .   2   .   .   .   .   .   201   ASN   HD22   .   50783   1
      2593   .   1   .   1   201   201   ASN   C      C   13   172.7060   0.3    .   1   .   .   .   .   .   201   ASN   C      .   50783   1
      2594   .   1   .   1   201   201   ASN   CA     C   13   53.5080    0.3    .   1   .   .   .   .   .   201   ASN   CA     .   50783   1
      2595   .   1   .   1   201   201   ASN   CB     C   13   39.9410    0.3    .   1   .   .   .   .   .   201   ASN   CB     .   50783   1
      2596   .   1   .   1   201   201   ASN   N      N   15   124.1450   0.2    .   1   .   .   .   .   .   201   ASN   N      .   50783   1
      2597   .   1   .   1   201   201   ASN   ND2    N   15   111.0200   0.2    .   1   .   .   .   .   .   201   ASN   ND2    .   50783   1
      2598   .   1   .   1   202   202   HIS   H      H   1    8.4340     0.02   .   1   .   .   .   .   .   202   HIS   H      .   50783   1
      2599   .   1   .   1   202   202   HIS   HA     H   1    5.2640     0.02   .   1   .   .   .   .   .   202   HIS   HA     .   50783   1
      2600   .   1   .   1   202   202   HIS   HB2    H   1    3.0670     0.02   .   2   .   .   .   .   .   202   HIS   HB2    .   50783   1
      2601   .   1   .   1   202   202   HIS   HB3    H   1    3.0670     0.02   .   2   .   .   .   .   .   202   HIS   HB3    .   50783   1
      2602   .   1   .   1   202   202   HIS   HD2    H   1    7.2400     0.02   .   1   .   .   .   .   .   202   HIS   HD2    .   50783   1
      2603   .   1   .   1   202   202   HIS   C      C   13   173.6560   0.3    .   1   .   .   .   .   .   202   HIS   C      .   50783   1
      2604   .   1   .   1   202   202   HIS   CA     C   13   55.1720    0.3    .   1   .   .   .   .   .   202   HIS   CA     .   50783   1
      2605   .   1   .   1   202   202   HIS   CB     C   13   31.4320    0.3    .   1   .   .   .   .   .   202   HIS   CB     .   50783   1
      2606   .   1   .   1   202   202   HIS   CD2    C   13   120.7200   0.3    .   1   .   .   .   .   .   202   HIS   CD2    .   50783   1
      2607   .   1   .   1   202   202   HIS   N      N   15   117.7130   0.2    .   1   .   .   .   .   .   202   HIS   N      .   50783   1
      2608   .   1   .   1   203   203   LEU   H      H   1    9.0240     0.02   .   1   .   .   .   .   .   203   LEU   H      .   50783   1
      2609   .   1   .   1   203   203   LEU   HA     H   1    4.6770     0.02   .   1   .   .   .   .   .   203   LEU   HA     .   50783   1
      2610   .   1   .   1   203   203   LEU   HB2    H   1    1.8910     0.02   .   2   .   .   .   .   .   203   LEU   HB2    .   50783   1
      2611   .   1   .   1   203   203   LEU   HB3    H   1    1.9790     0.02   .   2   .   .   .   .   .   203   LEU   HB3    .   50783   1
      2612   .   1   .   1   203   203   LEU   HG     H   1    1.8710     0.02   .   1   .   .   .   .   .   203   LEU   HG     .   50783   1
      2613   .   1   .   1   203   203   LEU   HD11   H   1    1.1700     0.02   .   2   .   .   .   .   .   203   LEU   HD11   .   50783   1
      2614   .   1   .   1   203   203   LEU   HD12   H   1    1.1700     0.02   .   2   .   .   .   .   .   203   LEU   HD11   .   50783   1
      2615   .   1   .   1   203   203   LEU   HD13   H   1    1.1700     0.02   .   2   .   .   .   .   .   203   LEU   HD11   .   50783   1
      2616   .   1   .   1   203   203   LEU   HD21   H   1    0.6550     0.02   .   2   .   .   .   .   .   203   LEU   HD21   .   50783   1
      2617   .   1   .   1   203   203   LEU   HD22   H   1    0.6550     0.02   .   2   .   .   .   .   .   203   LEU   HD21   .   50783   1
      2618   .   1   .   1   203   203   LEU   HD23   H   1    0.6550     0.02   .   2   .   .   .   .   .   203   LEU   HD21   .   50783   1
      2619   .   1   .   1   203   203   LEU   C      C   13   180.8990   0.3    .   1   .   .   .   .   .   203   LEU   C      .   50783   1
      2620   .   1   .   1   203   203   LEU   CA     C   13   57.0680    0.3    .   1   .   .   .   .   .   203   LEU   CA     .   50783   1
      2621   .   1   .   1   203   203   LEU   CB     C   13   48.0010    0.3    .   1   .   .   .   .   .   203   LEU   CB     .   50783   1
      2622   .   1   .   1   203   203   LEU   CG     C   13   26.9700    0.3    .   1   .   .   .   .   .   203   LEU   CG     .   50783   1
      2623   .   1   .   1   203   203   LEU   CD1    C   13   24.4760    0.3    .   2   .   .   .   .   .   203   LEU   CD1    .   50783   1
      2624   .   1   .   1   203   203   LEU   CD2    C   13   25.4900    0.3    .   2   .   .   .   .   .   203   LEU   CD2    .   50783   1
      2625   .   1   .   1   203   203   LEU   N      N   15   130.4230   0.2    .   1   .   .   .   .   .   203   LEU   N      .   50783   1
      2626   .   1   .   1   204   204   SER   HA     H   1    4.2910     0.02   .   1   .   .   .   .   .   204   SER   HA     .   50783   1
      2627   .   1   .   1   204   204   SER   HB2    H   1    4.0540     0.02   .   2   .   .   .   .   .   204   SER   HB2    .   50783   1
      2628   .   1   .   1   204   204   SER   HB3    H   1    4.1730     0.02   .   2   .   .   .   .   .   204   SER   HB3    .   50783   1
      2629   .   1   .   1   204   204   SER   C      C   13   170.7080   0.3    .   1   .   .   .   .   .   204   SER   C      .   50783   1
      2630   .   1   .   1   204   204   SER   CA     C   13   57.9710    0.3    .   1   .   .   .   .   .   204   SER   CA     .   50783   1
      2631   .   1   .   1   204   204   SER   CB     C   13   64.3750    0.3    .   1   .   .   .   .   .   204   SER   CB     .   50783   1
      2632   .   1   .   1   205   205   LYS   H      H   1    8.3110     0.02   .   1   .   .   .   .   .   205   LYS   H      .   50783   1
      2633   .   1   .   1   205   205   LYS   HA     H   1    5.5320     0.02   .   1   .   .   .   .   .   205   LYS   HA     .   50783   1
      2634   .   1   .   1   205   205   LYS   HB2    H   1    1.3380     0.02   .   2   .   .   .   .   .   205   LYS   HB2    .   50783   1
      2635   .   1   .   1   205   205   LYS   HB3    H   1    2.0050     0.02   .   2   .   .   .   .   .   205   LYS   HB3    .   50783   1
      2636   .   1   .   1   205   205   LYS   HG2    H   1    1.7000     0.02   .   2   .   .   .   .   .   205   LYS   HG2    .   50783   1
      2637   .   1   .   1   205   205   LYS   HG3    H   1    1.2210     0.02   .   2   .   .   .   .   .   205   LYS   HG3    .   50783   1
      2638   .   1   .   1   205   205   LYS   HD2    H   1    1.4880     0.02   .   2   .   .   .   .   .   205   LYS   HD2    .   50783   1
      2639   .   1   .   1   205   205   LYS   HD3    H   1    1.4040     0.02   .   2   .   .   .   .   .   205   LYS   HD3    .   50783   1
      2640   .   1   .   1   205   205   LYS   HE2    H   1    3.0290     0.02   .   2   .   .   .   .   .   205   LYS   HE2    .   50783   1
      2641   .   1   .   1   205   205   LYS   HE3    H   1    3.0290     0.02   .   2   .   .   .   .   .   205   LYS   HE3    .   50783   1
      2642   .   1   .   1   205   205   LYS   C      C   13   175.4090   0.3    .   1   .   .   .   .   .   205   LYS   C      .   50783   1
      2643   .   1   .   1   205   205   LYS   CA     C   13   56.0610    0.3    .   1   .   .   .   .   .   205   LYS   CA     .   50783   1
      2644   .   1   .   1   205   205   LYS   CB     C   13   35.9440    0.3    .   1   .   .   .   .   .   205   LYS   CB     .   50783   1
      2645   .   1   .   1   205   205   LYS   CG     C   13   25.6900    0.3    .   1   .   .   .   .   .   205   LYS   CG     .   50783   1
      2646   .   1   .   1   205   205   LYS   CD     C   13   29.9100    0.3    .   1   .   .   .   .   .   205   LYS   CD     .   50783   1
      2647   .   1   .   1   205   205   LYS   CE     C   13   42.0000    0.3    .   1   .   .   .   .   .   205   LYS   CE     .   50783   1
      2648   .   1   .   1   205   205   LYS   N      N   15   124.1640   0.2    .   1   .   .   .   .   .   205   LYS   N      .   50783   1
      2649   .   1   .   1   206   206   TYR   H      H   1    9.1770     0.02   .   1   .   .   .   .   .   206   TYR   H      .   50783   1
      2650   .   1   .   1   206   206   TYR   HA     H   1    5.5400     0.02   .   1   .   .   .   .   .   206   TYR   HA     .   50783   1
      2651   .   1   .   1   206   206   TYR   HB2    H   1    2.4870     0.02   .   2   .   .   .   .   .   206   TYR   HB2    .   50783   1
      2652   .   1   .   1   206   206   TYR   HB3    H   1    2.6390     0.02   .   2   .   .   .   .   .   206   TYR   HB3    .   50783   1
      2653   .   1   .   1   206   206   TYR   HD1    H   1    6.7890     0.02   .   3   .   .   .   .   .   206   TYR   HD1    .   50783   1
      2654   .   1   .   1   206   206   TYR   HD2    H   1    6.7890     0.02   .   3   .   .   .   .   .   206   TYR   HD2    .   50783   1
      2655   .   1   .   1   206   206   TYR   HE1    H   1    6.6310     0.02   .   3   .   .   .   .   .   206   TYR   HE1    .   50783   1
      2656   .   1   .   1   206   206   TYR   HE2    H   1    6.6310     0.02   .   3   .   .   .   .   .   206   TYR   HE2    .   50783   1
      2657   .   1   .   1   206   206   TYR   C      C   13   173.2930   0.3    .   1   .   .   .   .   .   206   TYR   C      .   50783   1
      2658   .   1   .   1   206   206   TYR   CA     C   13   56.9700    0.3    .   1   .   .   .   .   .   206   TYR   CA     .   50783   1
      2659   .   1   .   1   206   206   TYR   CB     C   13   43.2170    0.3    .   1   .   .   .   .   .   206   TYR   CB     .   50783   1
      2660   .   1   .   1   206   206   TYR   CD1    C   13   133.5500   0.3    .   3   .   .   .   .   .   206   TYR   CD1    .   50783   1
      2661   .   1   .   1   206   206   TYR   CD2    C   13   133.5500   0.3    .   3   .   .   .   .   .   206   TYR   CD2    .   50783   1
      2662   .   1   .   1   206   206   TYR   CE1    C   13   117.6900   0.3    .   3   .   .   .   .   .   206   TYR   CE1    .   50783   1
      2663   .   1   .   1   206   206   TYR   CE2    C   13   117.6900   0.3    .   3   .   .   .   .   .   206   TYR   CE2    .   50783   1
      2664   .   1   .   1   206   206   TYR   N      N   15   120.2100   0.2    .   1   .   .   .   .   .   206   TYR   N      .   50783   1
      2665   .   1   .   1   207   207   ALA   H      H   1    9.1770     0.02   .   1   .   .   .   .   .   207   ALA   H      .   50783   1
      2666   .   1   .   1   207   207   ALA   HA     H   1    5.4540     0.02   .   1   .   .   .   .   .   207   ALA   HA     .   50783   1
      2667   .   1   .   1   207   207   ALA   HB1    H   1    1.2700     0.02   .   1   .   .   .   .   .   207   ALA   HB1    .   50783   1
      2668   .   1   .   1   207   207   ALA   HB2    H   1    1.2700     0.02   .   1   .   .   .   .   .   207   ALA   HB1    .   50783   1
      2669   .   1   .   1   207   207   ALA   HB3    H   1    1.2700     0.02   .   1   .   .   .   .   .   207   ALA   HB1    .   50783   1
      2670   .   1   .   1   207   207   ALA   C      C   13   175.4820   0.3    .   1   .   .   .   .   .   207   ALA   C      .   50783   1
      2671   .   1   .   1   207   207   ALA   CA     C   13   49.4270    0.3    .   1   .   .   .   .   .   207   ALA   CA     .   50783   1
      2672   .   1   .   1   207   207   ALA   CB     C   13   26.0200    0.3    .   1   .   .   .   .   .   207   ALA   CB     .   50783   1
      2673   .   1   .   1   207   207   ALA   N      N   15   122.0180   0.2    .   1   .   .   .   .   .   207   ALA   N      .   50783   1
      2674   .   1   .   1   208   208   VAL   H      H   1    7.8630     0.02   .   1   .   .   .   .   .   208   VAL   H      .   50783   1
      2675   .   1   .   1   208   208   VAL   HA     H   1    4.3020     0.02   .   1   .   .   .   .   .   208   VAL   HA     .   50783   1
      2676   .   1   .   1   208   208   VAL   HB     H   1    1.5110     0.02   .   1   .   .   .   .   .   208   VAL   HB     .   50783   1
      2677   .   1   .   1   208   208   VAL   HG11   H   1    0.7600     0.02   .   2   .   .   .   .   .   208   VAL   HG11   .   50783   1
      2678   .   1   .   1   208   208   VAL   HG12   H   1    0.7600     0.02   .   2   .   .   .   .   .   208   VAL   HG11   .   50783   1
      2679   .   1   .   1   208   208   VAL   HG13   H   1    0.7600     0.02   .   2   .   .   .   .   .   208   VAL   HG11   .   50783   1
      2680   .   1   .   1   208   208   VAL   HG21   H   1    0.2850     0.02   .   2   .   .   .   .   .   208   VAL   HG21   .   50783   1
      2681   .   1   .   1   208   208   VAL   HG22   H   1    0.2850     0.02   .   2   .   .   .   .   .   208   VAL   HG21   .   50783   1
      2682   .   1   .   1   208   208   VAL   HG23   H   1    0.2850     0.02   .   2   .   .   .   .   .   208   VAL   HG21   .   50783   1
      2683   .   1   .   1   208   208   VAL   C      C   13   172.9640   0.3    .   1   .   .   .   .   .   208   VAL   C      .   50783   1
      2684   .   1   .   1   208   208   VAL   CA     C   13   62.3970    0.3    .   1   .   .   .   .   .   208   VAL   CA     .   50783   1
      2685   .   1   .   1   208   208   VAL   CB     C   13   32.4220    0.3    .   1   .   .   .   .   .   208   VAL   CB     .   50783   1
      2686   .   1   .   1   208   208   VAL   CG1    C   13   22.6000    0.3    .   2   .   .   .   .   .   208   VAL   CG1    .   50783   1
      2687   .   1   .   1   208   208   VAL   CG2    C   13   21.4900    0.3    .   2   .   .   .   .   .   208   VAL   CG2    .   50783   1
      2688   .   1   .   1   208   208   VAL   N      N   15   121.6980   0.2    .   1   .   .   .   .   .   208   VAL   N      .   50783   1
      2689   .   1   .   1   209   209   SER   H      H   1    8.3510     0.02   .   1   .   .   .   .   .   209   SER   H      .   50783   1
      2690   .   1   .   1   209   209   SER   HA     H   1    4.6200     0.02   .   1   .   .   .   .   .   209   SER   HA     .   50783   1
      2691   .   1   .   1   209   209   SER   HB2    H   1    3.0850     0.02   .   2   .   .   .   .   .   209   SER   HB2    .   50783   1
      2692   .   1   .   1   209   209   SER   HB3    H   1    3.4820     0.02   .   2   .   .   .   .   .   209   SER   HB3    .   50783   1
      2693   .   1   .   1   209   209   SER   C      C   13   172.2040   0.3    .   1   .   .   .   .   .   209   SER   C      .   50783   1
      2694   .   1   .   1   209   209   SER   CA     C   13   55.9730    0.3    .   1   .   .   .   .   .   209   SER   CA     .   50783   1
      2695   .   1   .   1   209   209   SER   CB     C   13   65.4280    0.3    .   1   .   .   .   .   .   209   SER   CB     .   50783   1
      2696   .   1   .   1   209   209   SER   N      N   15   115.1690   0.2    .   1   .   .   .   .   .   209   SER   N      .   50783   1
      2697   .   1   .   1   210   210   TYR   H      H   1    7.9530     0.02   .   1   .   .   .   .   .   210   TYR   H      .   50783   1
      2698   .   1   .   1   210   210   TYR   HA     H   1    5.2500     0.02   .   1   .   .   .   .   .   210   TYR   HA     .   50783   1
      2699   .   1   .   1   210   210   TYR   HB2    H   1    2.6690     0.02   .   2   .   .   .   .   .   210   TYR   HB2    .   50783   1
      2700   .   1   .   1   210   210   TYR   HB3    H   1    2.7800     0.02   .   2   .   .   .   .   .   210   TYR   HB3    .   50783   1
      2701   .   1   .   1   210   210   TYR   HD1    H   1    6.6940     0.02   .   3   .   .   .   .   .   210   TYR   HD1    .   50783   1
      2702   .   1   .   1   210   210   TYR   HD2    H   1    6.6940     0.02   .   3   .   .   .   .   .   210   TYR   HD2    .   50783   1
      2703   .   1   .   1   210   210   TYR   C      C   13   174.7210   0.3    .   1   .   .   .   .   .   210   TYR   C      .   50783   1
      2704   .   1   .   1   210   210   TYR   CA     C   13   56.9900    0.3    .   1   .   .   .   .   .   210   TYR   CA     .   50783   1
      2705   .   1   .   1   210   210   TYR   CB     C   13   41.6390    0.3    .   1   .   .   .   .   .   210   TYR   CB     .   50783   1
      2706   .   1   .   1   210   210   TYR   CD1    C   13   133.2300   0.3    .   3   .   .   .   .   .   210   TYR   CD1    .   50783   1
      2707   .   1   .   1   210   210   TYR   CD2    C   13   133.2300   0.3    .   3   .   .   .   .   .   210   TYR   CD2    .   50783   1
      2708   .   1   .   1   210   210   TYR   N      N   15   122.6090   0.2    .   1   .   .   .   .   .   210   TYR   N      .   50783   1
      2709   .   1   .   1   211   211   VAL   H      H   1    7.8970     0.02   .   1   .   .   .   .   .   211   VAL   H      .   50783   1
      2710   .   1   .   1   211   211   VAL   HA     H   1    4.1170     0.02   .   1   .   .   .   .   .   211   VAL   HA     .   50783   1
      2711   .   1   .   1   211   211   VAL   HB     H   1    1.8990     0.02   .   1   .   .   .   .   .   211   VAL   HB     .   50783   1
      2712   .   1   .   1   211   211   VAL   HG11   H   1    0.7610     0.02   .   2   .   .   .   .   .   211   VAL   HG11   .   50783   1
      2713   .   1   .   1   211   211   VAL   HG12   H   1    0.7610     0.02   .   2   .   .   .   .   .   211   VAL   HG11   .   50783   1
      2714   .   1   .   1   211   211   VAL   HG13   H   1    0.7610     0.02   .   2   .   .   .   .   .   211   VAL   HG11   .   50783   1
      2715   .   1   .   1   211   211   VAL   HG21   H   1    0.8050     0.02   .   2   .   .   .   .   .   211   VAL   HG21   .   50783   1
      2716   .   1   .   1   211   211   VAL   HG22   H   1    0.8050     0.02   .   2   .   .   .   .   .   211   VAL   HG21   .   50783   1
      2717   .   1   .   1   211   211   VAL   HG23   H   1    0.8050     0.02   .   2   .   .   .   .   .   211   VAL   HG21   .   50783   1
      2718   .   1   .   1   211   211   VAL   C      C   13   173.8750   0.3    .   1   .   .   .   .   .   211   VAL   C      .   50783   1
      2719   .   1   .   1   211   211   VAL   CA     C   13   61.1580    0.3    .   1   .   .   .   .   .   211   VAL   CA     .   50783   1
      2720   .   1   .   1   211   211   VAL   CB     C   13   33.1080    0.3    .   1   .   .   .   .   .   211   VAL   CB     .   50783   1
      2721   .   1   .   1   211   211   VAL   CG1    C   13   21.1000    0.3    .   2   .   .   .   .   .   211   VAL   CG1    .   50783   1
      2722   .   1   .   1   211   211   VAL   CG2    C   13   20.7000    0.3    .   2   .   .   .   .   .   211   VAL   CG2    .   50783   1
      2723   .   1   .   1   211   211   VAL   N      N   15   125.5730   0.2    .   1   .   .   .   .   .   211   VAL   N      .   50783   1
      2724   .   1   .   1   212   212   TYR   H      H   1    7.6640     0.02   .   1   .   .   .   .   .   212   TYR   H      .   50783   1
      2725   .   1   .   1   212   212   TYR   HA     H   1    4.2060     0.02   .   1   .   .   .   .   .   212   TYR   HA     .   50783   1
      2726   .   1   .   1   212   212   TYR   HB2    H   1    2.6680     0.02   .   2   .   .   .   .   .   212   TYR   HB2    .   50783   1
      2727   .   1   .   1   212   212   TYR   HB3    H   1    2.7990     0.02   .   2   .   .   .   .   .   212   TYR   HB3    .   50783   1
      2728   .   1   .   1   212   212   TYR   HD1    H   1    6.9640     0.02   .   3   .   .   .   .   .   212   TYR   HD1    .   50783   1
      2729   .   1   .   1   212   212   TYR   HD2    H   1    6.9640     0.02   .   3   .   .   .   .   .   212   TYR   HD2    .   50783   1
      2730   .   1   .   1   212   212   TYR   HE1    H   1    6.7720     0.02   .   3   .   .   .   .   .   212   TYR   HE1    .   50783   1
      2731   .   1   .   1   212   212   TYR   HE2    H   1    6.7720     0.02   .   3   .   .   .   .   .   212   TYR   HE2    .   50783   1
      2732   .   1   .   1   212   212   TYR   C      C   13   175.0490   0.3    .   1   .   .   .   .   .   212   TYR   C      .   50783   1
      2733   .   1   .   1   212   212   TYR   CA     C   13   58.1820    0.3    .   1   .   .   .   .   .   212   TYR   CA     .   50783   1
      2734   .   1   .   1   212   212   TYR   CB     C   13   39.0140    0.3    .   1   .   .   .   .   .   212   TYR   CB     .   50783   1
      2735   .   1   .   1   212   212   TYR   CD1    C   13   132.9800   0.3    .   3   .   .   .   .   .   212   TYR   CD1    .   50783   1
      2736   .   1   .   1   212   212   TYR   CD2    C   13   132.9800   0.3    .   3   .   .   .   .   .   212   TYR   CD2    .   50783   1
      2737   .   1   .   1   212   212   TYR   CE1    C   13   118.3000   0.3    .   3   .   .   .   .   .   212   TYR   CE1    .   50783   1
      2738   .   1   .   1   212   212   TYR   CE2    C   13   118.3000   0.3    .   3   .   .   .   .   .   212   TYR   CE2    .   50783   1
      2739   .   1   .   1   212   212   TYR   N      N   15   124.3880   0.2    .   1   .   .   .   .   .   212   TYR   N      .   50783   1
      2740   .   1   .   1   213   213   LYS   H      H   1    7.7520     0.02   .   1   .   .   .   .   .   213   LYS   H      .   50783   1
      2741   .   1   .   1   213   213   LYS   HA     H   1    4.2390     0.02   .   1   .   .   .   .   .   213   LYS   HA     .   50783   1
      2742   .   1   .   1   213   213   LYS   HB2    H   1    1.5030     0.02   .   2   .   .   .   .   .   213   LYS   HB2    .   50783   1
      2743   .   1   .   1   213   213   LYS   HB3    H   1    1.6080     0.02   .   2   .   .   .   .   .   213   LYS   HB3    .   50783   1
      2744   .   1   .   1   213   213   LYS   HG2    H   1    1.1430     0.02   .   2   .   .   .   .   .   213   LYS   HG2    .   50783   1
      2745   .   1   .   1   213   213   LYS   HG3    H   1    1.1430     0.02   .   2   .   .   .   .   .   213   LYS   HG3    .   50783   1
      2746   .   1   .   1   213   213   LYS   HD2    H   1    1.5510     0.02   .   2   .   .   .   .   .   213   LYS   HD2    .   50783   1
      2747   .   1   .   1   213   213   LYS   HD3    H   1    1.5510     0.02   .   2   .   .   .   .   .   213   LYS   HD3    .   50783   1
      2748   .   1   .   1   213   213   LYS   HE2    H   1    3.0300     0.02   .   2   .   .   .   .   .   213   LYS   HE2    .   50783   1
      2749   .   1   .   1   213   213   LYS   HE3    H   1    3.0300     0.02   .   2   .   .   .   .   .   213   LYS   HE3    .   50783   1
      2750   .   1   .   1   213   213   LYS   C      C   13   175.4090   0.3    .   1   .   .   .   .   .   213   LYS   C      .   50783   1
      2751   .   1   .   1   213   213   LYS   CA     C   13   55.9450    0.3    .   1   .   .   .   .   .   213   LYS   CA     .   50783   1
      2752   .   1   .   1   213   213   LYS   CB     C   13   33.4580    0.3    .   1   .   .   .   .   .   213   LYS   CB     .   50783   1
      2753   .   1   .   1   213   213   LYS   CG     C   13   24.4700    0.3    .   1   .   .   .   .   .   213   LYS   CG     .   50783   1
      2754   .   1   .   1   213   213   LYS   CD     C   13   28.9700    0.3    .   1   .   .   .   .   .   213   LYS   CD     .   50783   1
      2755   .   1   .   1   213   213   LYS   CE     C   13   42.0800    0.3    .   1   .   .   .   .   .   213   LYS   CE     .   50783   1
      2756   .   1   .   1   213   213   LYS   N      N   15   123.2280   0.2    .   1   .   .   .   .   .   213   LYS   N      .   50783   1
      2757   .   1   .   1   214   214   THR   H      H   1    7.9670     0.02   .   1   .   .   .   .   .   214   THR   H      .   50783   1
      2758   .   1   .   1   214   214   THR   HA     H   1    4.2200     0.02   .   1   .   .   .   .   .   214   THR   HA     .   50783   1
      2759   .   1   .   1   214   214   THR   HB     H   1    4.0910     0.02   .   1   .   .   .   .   .   214   THR   HB     .   50783   1
      2760   .   1   .   1   214   214   THR   HG21   H   1    1.0620     0.02   .   1   .   .   .   .   .   214   THR   HG21   .   50783   1
      2761   .   1   .   1   214   214   THR   HG22   H   1    1.0620     0.02   .   1   .   .   .   .   .   214   THR   HG21   .   50783   1
      2762   .   1   .   1   214   214   THR   HG23   H   1    1.0620     0.02   .   1   .   .   .   .   .   214   THR   HG21   .   50783   1
      2763   .   1   .   1   214   214   THR   C      C   13   174.1370   0.3    .   1   .   .   .   .   .   214   THR   C      .   50783   1
      2764   .   1   .   1   214   214   THR   CA     C   13   61.4820    0.3    .   1   .   .   .   .   .   214   THR   CA     .   50783   1
      2765   .   1   .   1   214   214   THR   CB     C   13   69.9630    0.3    .   1   .   .   .   .   .   214   THR   CB     .   50783   1
      2766   .   1   .   1   214   214   THR   CG2    C   13   21.4500    0.3    .   1   .   .   .   .   .   214   THR   CG2    .   50783   1
      2767   .   1   .   1   214   214   THR   N      N   15   114.5140   0.2    .   1   .   .   .   .   .   214   THR   N      .   50783   1
      2768   .   1   .   1   215   215   PHE   H      H   1    8.0890     0.02   .   1   .   .   .   .   .   215   PHE   H      .   50783   1
      2769   .   1   .   1   215   215   PHE   HA     H   1    4.5800     0.02   .   1   .   .   .   .   .   215   PHE   HA     .   50783   1
      2770   .   1   .   1   215   215   PHE   HB2    H   1    3.0020     0.02   .   2   .   .   .   .   .   215   PHE   HB2    .   50783   1
      2771   .   1   .   1   215   215   PHE   HB3    H   1    3.1680     0.02   .   2   .   .   .   .   .   215   PHE   HB3    .   50783   1
      2772   .   1   .   1   215   215   PHE   HD1    H   1    7.1390     0.02   .   3   .   .   .   .   .   215   PHE   HD1    .   50783   1
      2773   .   1   .   1   215   215   PHE   HD2    H   1    7.1390     0.02   .   3   .   .   .   .   .   215   PHE   HD2    .   50783   1
      2774   .   1   .   1   215   215   PHE   C      C   13   175.2680   0.3    .   1   .   .   .   .   .   215   PHE   C      .   50783   1
      2775   .   1   .   1   215   215   PHE   CA     C   13   57.8830    0.3    .   1   .   .   .   .   .   215   PHE   CA     .   50783   1
      2776   .   1   .   1   215   215   PHE   CB     C   13   39.4740    0.3    .   1   .   .   .   .   .   215   PHE   CB     .   50783   1
      2777   .   1   .   1   215   215   PHE   CD1    C   13   132.9670   0.3    .   3   .   .   .   .   .   215   PHE   CD1    .   50783   1
      2778   .   1   .   1   215   215   PHE   CD2    C   13   132.9670   0.3    .   3   .   .   .   .   .   215   PHE   CD2    .   50783   1
      2779   .   1   .   1   215   215   PHE   N      N   15   121.4870   0.2    .   1   .   .   .   .   .   215   PHE   N      .   50783   1
      2780   .   1   .   1   216   216   ALA   H      H   1    8.0410     0.02   .   1   .   .   .   .   .   216   ALA   H      .   50783   1
      2781   .   1   .   1   216   216   ALA   HA     H   1    4.2640     0.02   .   1   .   .   .   .   .   216   ALA   HA     .   50783   1
      2782   .   1   .   1   216   216   ALA   HB1    H   1    1.3160     0.02   .   1   .   .   .   .   .   216   ALA   HB1    .   50783   1
      2783   .   1   .   1   216   216   ALA   HB2    H   1    1.3160     0.02   .   1   .   .   .   .   .   216   ALA   HB1    .   50783   1
      2784   .   1   .   1   216   216   ALA   HB3    H   1    1.3160     0.02   .   1   .   .   .   .   .   216   ALA   HB1    .   50783   1
      2785   .   1   .   1   216   216   ALA   C      C   13   176.9650   0.3    .   1   .   .   .   .   .   216   ALA   C      .   50783   1
      2786   .   1   .   1   216   216   ALA   CA     C   13   52.4980    0.3    .   1   .   .   .   .   .   216   ALA   CA     .   50783   1
      2787   .   1   .   1   216   216   ALA   CB     C   13   19.4530    0.3    .   1   .   .   .   .   .   216   ALA   CB     .   50783   1
      2788   .   1   .   1   216   216   ALA   N      N   15   124.3430   0.2    .   1   .   .   .   .   .   216   ALA   N      .   50783   1
      2789   .   1   .   1   217   217   ASP   H      H   1    8.0650     0.02   .   1   .   .   .   .   .   217   ASP   H      .   50783   1
      2790   .   1   .   1   217   217   ASP   HA     H   1    4.5930     0.02   .   1   .   .   .   .   .   217   ASP   HA     .   50783   1
      2791   .   1   .   1   217   217   ASP   HB2    H   1    2.6060     0.02   .   2   .   .   .   .   .   217   ASP   HB2    .   50783   1
      2792   .   1   .   1   217   217   ASP   HB3    H   1    2.7250     0.02   .   2   .   .   .   .   .   217   ASP   HB3    .   50783   1
      2793   .   1   .   1   217   217   ASP   C      C   13   176.3080   0.3    .   1   .   .   .   .   .   217   ASP   C      .   50783   1
      2794   .   1   .   1   217   217   ASP   CA     C   13   54.3430    0.3    .   1   .   .   .   .   .   217   ASP   CA     .   50783   1
      2795   .   1   .   1   217   217   ASP   CB     C   13   41.3050    0.3    .   1   .   .   .   .   .   217   ASP   CB     .   50783   1
      2796   .   1   .   1   217   217   ASP   N      N   15   119.1940   0.2    .   1   .   .   .   .   .   217   ASP   N      .   50783   1
      2797   .   1   .   1   218   218   ILE   H      H   1    7.9310     0.02   .   1   .   .   .   .   .   218   ILE   H      .   50783   1
      2798   .   1   .   1   218   218   ILE   HA     H   1    4.1750     0.02   .   1   .   .   .   .   .   218   ILE   HA     .   50783   1
      2799   .   1   .   1   218   218   ILE   HB     H   1    1.9190     0.02   .   1   .   .   .   .   .   218   ILE   HB     .   50783   1
      2800   .   1   .   1   218   218   ILE   HG12   H   1    1.4700     0.02   .   2   .   .   .   .   .   218   ILE   HG12   .   50783   1
      2801   .   1   .   1   218   218   ILE   HG13   H   1    1.2030     0.02   .   2   .   .   .   .   .   218   ILE   HG13   .   50783   1
      2802   .   1   .   1   218   218   ILE   HG21   H   1    0.9280     0.02   .   1   .   .   .   .   .   218   ILE   HG21   .   50783   1
      2803   .   1   .   1   218   218   ILE   HG22   H   1    0.9280     0.02   .   1   .   .   .   .   .   218   ILE   HG21   .   50783   1
      2804   .   1   .   1   218   218   ILE   HG23   H   1    0.9280     0.02   .   1   .   .   .   .   .   218   ILE   HG21   .   50783   1
      2805   .   1   .   1   218   218   ILE   HD11   H   1    0.8670     0.02   .   1   .   .   .   .   .   218   ILE   HD11   .   50783   1
      2806   .   1   .   1   218   218   ILE   HD12   H   1    0.8670     0.02   .   1   .   .   .   .   .   218   ILE   HD11   .   50783   1
      2807   .   1   .   1   218   218   ILE   HD13   H   1    0.8670     0.02   .   1   .   .   .   .   .   218   ILE   HD11   .   50783   1
      2808   .   1   .   1   218   218   ILE   C      C   13   176.6260   0.3    .   1   .   .   .   .   .   218   ILE   C      .   50783   1
      2809   .   1   .   1   218   218   ILE   CA     C   13   61.8440    0.3    .   1   .   .   .   .   .   218   ILE   CA     .   50783   1
      2810   .   1   .   1   218   218   ILE   CB     C   13   38.7090    0.3    .   1   .   .   .   .   .   218   ILE   CB     .   50783   1
      2811   .   1   .   1   218   218   ILE   CG1    C   13   27.3000    0.3    .   1   .   .   .   .   .   218   ILE   CG1    .   50783   1
      2812   .   1   .   1   218   218   ILE   CG2    C   13   17.3900    0.3    .   1   .   .   .   .   .   218   ILE   CG2    .   50783   1
      2813   .   1   .   1   218   218   ILE   CD1    C   13   13.0000    0.3    .   1   .   .   .   .   .   218   ILE   CD1    .   50783   1
      2814   .   1   .   1   218   218   ILE   N      N   15   120.2390   0.2    .   1   .   .   .   .   .   218   ILE   N      .   50783   1
      2815   .   1   .   1   219   219   GLY   H      H   1    8.3380     0.02   .   1   .   .   .   .   .   219   GLY   H      .   50783   1
      2816   .   1   .   1   219   219   GLY   HA2    H   1    3.9680     0.02   .   2   .   .   .   .   .   219   GLY   HA2    .   50783   1
      2817   .   1   .   1   219   219   GLY   HA3    H   1    3.9680     0.02   .   2   .   .   .   .   .   219   GLY   HA3    .   50783   1
      2818   .   1   .   1   219   219   GLY   C      C   13   173.9480   0.3    .   1   .   .   .   .   .   219   GLY   C      .   50783   1
      2819   .   1   .   1   219   219   GLY   CA     C   13   45.4510    0.3    .   1   .   .   .   .   .   219   GLY   CA     .   50783   1
      2820   .   1   .   1   219   219   GLY   N      N   15   111.6810   0.2    .   1   .   .   .   .   .   219   GLY   N      .   50783   1
      2821   .   1   .   1   220   220   SER   H      H   1    7.9860     0.02   .   1   .   .   .   .   .   220   SER   H      .   50783   1
      2822   .   1   .   1   220   220   SER   HA     H   1    4.4950     0.02   .   1   .   .   .   .   .   220   SER   HA     .   50783   1
      2823   .   1   .   1   220   220   SER   HB2    H   1    3.8460     0.02   .   2   .   .   .   .   .   220   SER   HB2    .   50783   1
      2824   .   1   .   1   220   220   SER   HB3    H   1    3.8800     0.02   .   2   .   .   .   .   .   220   SER   HB3    .   50783   1
      2825   .   1   .   1   220   220   SER   C      C   13   174.3030   0.3    .   1   .   .   .   .   .   220   SER   C      .   50783   1
      2826   .   1   .   1   220   220   SER   CA     C   13   58.1690    0.3    .   1   .   .   .   .   .   220   SER   CA     .   50783   1
      2827   .   1   .   1   220   220   SER   CB     C   13   64.0090    0.3    .   1   .   .   .   .   .   220   SER   CB     .   50783   1
      2828   .   1   .   1   220   220   SER   N      N   15   115.1880   0.2    .   1   .   .   .   .   .   220   SER   N      .   50783   1
      2829   .   1   .   1   221   221   LEU   H      H   1    8.2300     0.02   .   1   .   .   .   .   .   221   LEU   H      .   50783   1
      2830   .   1   .   1   221   221   LEU   HA     H   1    4.3880     0.02   .   1   .   .   .   .   .   221   LEU   HA     .   50783   1
      2831   .   1   .   1   221   221   LEU   HB2    H   1    1.6530     0.02   .   2   .   .   .   .   .   221   LEU   HB2    .   50783   1
      2832   .   1   .   1   221   221   LEU   HB3    H   1    1.6530     0.02   .   2   .   .   .   .   .   221   LEU   HB3    .   50783   1
      2833   .   1   .   1   221   221   LEU   HG     H   1    1.6130     0.02   .   1   .   .   .   .   .   221   LEU   HG     .   50783   1
      2834   .   1   .   1   221   221   LEU   HD11   H   1    0.8670     0.02   .   2   .   .   .   .   .   221   LEU   HD11   .   50783   1
      2835   .   1   .   1   221   221   LEU   HD12   H   1    0.8670     0.02   .   2   .   .   .   .   .   221   LEU   HD11   .   50783   1
      2836   .   1   .   1   221   221   LEU   HD13   H   1    0.8670     0.02   .   2   .   .   .   .   .   221   LEU   HD11   .   50783   1
      2837   .   1   .   1   221   221   LEU   HD21   H   1    0.9090     0.02   .   2   .   .   .   .   .   221   LEU   HD21   .   50783   1
      2838   .   1   .   1   221   221   LEU   HD22   H   1    0.9090     0.02   .   2   .   .   .   .   .   221   LEU   HD21   .   50783   1
      2839   .   1   .   1   221   221   LEU   HD23   H   1    0.9090     0.02   .   2   .   .   .   .   .   221   LEU   HD21   .   50783   1
      2840   .   1   .   1   221   221   LEU   C      C   13   176.2320   0.3    .   1   .   .   .   .   .   221   LEU   C      .   50783   1
      2841   .   1   .   1   221   221   LEU   CA     C   13   55.5410    0.3    .   1   .   .   .   .   .   221   LEU   CA     .   50783   1
      2842   .   1   .   1   221   221   LEU   CB     C   13   42.3780    0.3    .   1   .   .   .   .   .   221   LEU   CB     .   50783   1
      2843   .   1   .   1   221   221   LEU   CG     C   13   26.9500    0.3    .   1   .   .   .   .   .   221   LEU   CG     .   50783   1
      2844   .   1   .   1   221   221   LEU   CD1    C   13   23.4900    0.3    .   2   .   .   .   .   .   221   LEU   CD1    .   50783   1
      2845   .   1   .   1   221   221   LEU   CD2    C   13   24.9300    0.3    .   2   .   .   .   .   .   221   LEU   CD2    .   50783   1
      2846   .   1   .   1   221   221   LEU   N      N   15   124.3770   0.2    .   1   .   .   .   .   .   221   LEU   N      .   50783   1
      2847   .   1   .   1   222   222   GLU   H      H   1    8.1500     0.02   .   1   .   .   .   .   .   222   GLU   H      .   50783   1
      2848   .   1   .   1   222   222   GLU   HA     H   1    4.2160     0.02   .   1   .   .   .   .   .   222   GLU   HA     .   50783   1
      2849   .   1   .   1   222   222   GLU   HB2    H   1    2.1270     0.02   .   2   .   .   .   .   .   222   GLU   HB2    .   50783   1
      2850   .   1   .   1   222   222   GLU   HB3    H   1    2.1270     0.02   .   2   .   .   .   .   .   222   GLU   HB3    .   50783   1
      2851   .   1   .   1   222   222   GLU   HG2    H   1    2.2520     0.02   .   2   .   .   .   .   .   222   GLU   HG2    .   50783   1
      2852   .   1   .   1   222   222   GLU   HG3    H   1    2.2520     0.02   .   2   .   .   .   .   .   222   GLU   HG3    .   50783   1
      2853   .   1   .   1   222   222   GLU   CA     C   13   56.9840    0.3    .   1   .   .   .   .   .   222   GLU   CA     .   50783   1
      2854   .   1   .   1   222   222   GLU   CB     C   13   30.0330    0.3    .   1   .   .   .   .   .   222   GLU   CB     .   50783   1
      2855   .   1   .   1   222   222   GLU   CG     C   13   37.1000    0.3    .   1   .   .   .   .   .   222   GLU   CG     .   50783   1
      2856   .   1   .   1   222   222   GLU   N      N   15   120.0480   0.2    .   1   .   .   .   .   .   222   GLU   N      .   50783   1
   stop_
save_