Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25762
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.04
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.5
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _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'    .   .   .   25762   1
      2   '3D HNCACB'         .   .   .   25762   1
      3   '3D CBCA(CO)NH'     .   .   .   25762   1
      4   '3D H(CCO)NH'       .   .   .   25762   1
      5   '3D 1H-13C NOESY'   .   .   .   25762   1
      6   '3D HCCH-TOCSY'     .   .   .   25762   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

      2   $NMRView   .   .   25762   1
   stop_

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

      1      .   1   1   1     1     GLY   C      C   13   173.9470   0.5    .   1   .   .   .   A   1     GLY   C      .   25762   1
      2      .   1   1   2     2     LYS   H      H   1    8.2290     0.04   .   1   .   .   .   A   2     LYS   H      .   25762   1
      3      .   1   1   2     2     LYS   CA     C   13   56.2980    0.5    .   1   .   .   .   A   2     LYS   CA     .   25762   1
      4      .   1   1   2     2     LYS   CB     C   13   33.3840    0.5    .   1   .   .   .   A   2     LYS   CB     .   25762   1
      5      .   1   1   2     2     LYS   N      N   15   121.7400   0.5    .   1   .   .   .   A   2     LYS   N      .   25762   1
      6      .   1   1   6     6     PRO   HA     H   1    4.4000     0.04   .   1   .   .   .   A   6     PRO   HA     .   25762   1
      7      .   1   1   6     6     PRO   HB2    H   1    2.2800     0.04   .   2   .   .   .   A   6     PRO   HB2    .   25762   1
      8      .   1   1   6     6     PRO   HG2    H   1    2.0000     0.04   .   2   .   .   .   A   6     PRO   HG2    .   25762   1
      9      .   1   1   6     6     PRO   HG3    H   1    1.9400     0.04   .   2   .   .   .   A   6     PRO   HG3    .   25762   1
      10     .   1   1   6     6     PRO   HD2    H   1    3.6800     0.04   .   2   .   .   .   A   6     PRO   HD2    .   25762   1
      11     .   1   1   6     6     PRO   C      C   13   176.9640   0.5    .   1   .   .   .   A   6     PRO   C      .   25762   1
      12     .   1   1   6     6     PRO   CA     C   13   63.2000    0.5    .   1   .   .   .   A   6     PRO   CA     .   25762   1
      13     .   1   1   6     6     PRO   CB     C   13   32.1000    0.5    .   1   .   .   .   A   6     PRO   CB     .   25762   1
      14     .   1   1   6     6     PRO   CG     C   13   27.3000    0.5    .   1   .   .   .   A   6     PRO   CG     .   25762   1
      15     .   1   1   6     6     PRO   CD     C   13   50.7000    0.5    .   1   .   .   .   A   6     PRO   CD     .   25762   1
      16     .   1   1   7     7     GLU   H      H   1    8.5510     0.04   .   1   .   .   .   A   7     GLU   H      .   25762   1
      17     .   1   1   7     7     GLU   HA     H   1    4.2600     0.04   .   1   .   .   .   A   7     GLU   HA     .   25762   1
      18     .   1   1   7     7     GLU   HB2    H   1    2.0000     0.04   .   2   .   .   .   A   7     GLU   HB2    .   25762   1
      19     .   1   1   7     7     GLU   HG2    H   1    2.2600     0.04   .   2   .   .   .   A   7     GLU   HG2    .   25762   1
      20     .   1   1   7     7     GLU   C      C   13   176.2260   0.5    .   1   .   .   .   A   7     GLU   C      .   25762   1
      21     .   1   1   7     7     GLU   CA     C   13   56.4930    0.5    .   1   .   .   .   A   7     GLU   CA     .   25762   1
      22     .   1   1   7     7     GLU   CB     C   13   30.6100    0.5    .   1   .   .   .   A   7     GLU   CB     .   25762   1
      23     .   1   1   7     7     GLU   CG     C   13   36.2000    0.5    .   1   .   .   .   A   7     GLU   CG     .   25762   1
      24     .   1   1   7     7     GLU   N      N   15   122.2850   0.5    .   1   .   .   .   A   7     GLU   N      .   25762   1
      25     .   1   1   8     8     LYS   H      H   1    8.3460     0.04   .   1   .   .   .   A   8     LYS   H      .   25762   1
      26     .   1   1   8     8     LYS   HA     H   1    4.3100     0.04   .   1   .   .   .   A   8     LYS   HA     .   25762   1
      27     .   1   1   8     8     LYS   HB2    H   1    1.7600     0.04   .   2   .   .   .   A   8     LYS   HB2    .   25762   1
      28     .   1   1   8     8     LYS   HG2    H   1    1.4100     0.04   .   2   .   .   .   A   8     LYS   HG2    .   25762   1
      29     .   1   1   8     8     LYS   HE2    H   1    3.0000     0.04   .   2   .   .   .   A   8     LYS   HE2    .   25762   1
      30     .   1   1   8     8     LYS   C      C   13   176.5410   0.5    .   1   .   .   .   A   8     LYS   C      .   25762   1
      31     .   1   1   8     8     LYS   CA     C   13   56.4400    0.5    .   1   .   .   .   A   8     LYS   CA     .   25762   1
      32     .   1   1   8     8     LYS   CB     C   13   33.1950    0.5    .   1   .   .   .   A   8     LYS   CB     .   25762   1
      33     .   1   1   8     8     LYS   CG     C   13   24.8000    0.5    .   1   .   .   .   A   8     LYS   CG     .   25762   1
      34     .   1   1   8     8     LYS   CD     C   13   29.2000    0.5    .   1   .   .   .   A   8     LYS   CD     .   25762   1
      35     .   1   1   8     8     LYS   CE     C   13   42.0000    0.5    .   1   .   .   .   A   8     LYS   CE     .   25762   1
      36     .   1   1   8     8     LYS   N      N   15   122.5720   0.5    .   1   .   .   .   A   8     LYS   N      .   25762   1
      37     .   1   1   9     9     LYS   H      H   1    8.5050     0.04   .   1   .   .   .   A   9     LYS   H      .   25762   1
      38     .   1   1   9     9     LYS   HA     H   1    4.3300     0.04   .   1   .   .   .   A   9     LYS   HA     .   25762   1
      39     .   1   1   9     9     LYS   HB2    H   1    1.7400     0.04   .   2   .   .   .   A   9     LYS   HB2    .   25762   1
      40     .   1   1   9     9     LYS   HG2    H   1    1.4000     0.04   .   2   .   .   .   A   9     LYS   HG2    .   25762   1
      41     .   1   1   9     9     LYS   HE2    H   1    2.9800     0.04   .   2   .   .   .   A   9     LYS   HE2    .   25762   1
      42     .   1   1   9     9     LYS   C      C   13   176.3900   0.5    .   1   .   .   .   A   9     LYS   C      .   25762   1
      43     .   1   1   9     9     LYS   CA     C   13   56.5370    0.5    .   1   .   .   .   A   9     LYS   CA     .   25762   1
      44     .   1   1   9     9     LYS   CB     C   13   33.1600    0.5    .   1   .   .   .   A   9     LYS   CB     .   25762   1
      45     .   1   1   9     9     LYS   CG     C   13   24.7000    0.5    .   1   .   .   .   A   9     LYS   CG     .   25762   1
      46     .   1   1   9     9     LYS   CD     C   13   28.9000    0.5    .   1   .   .   .   A   9     LYS   CD     .   25762   1
      47     .   1   1   9     9     LYS   CE     C   13   42.1000    0.5    .   1   .   .   .   A   9     LYS   CE     .   25762   1
      48     .   1   1   9     9     LYS   N      N   15   123.8430   0.5    .   1   .   .   .   A   9     LYS   N      .   25762   1
      49     .   1   1   10    10    VAL   H      H   1    8.2060     0.04   .   1   .   .   .   A   10    VAL   H      .   25762   1
      50     .   1   1   10    10    VAL   HA     H   1    4.0800     0.04   .   1   .   .   .   A   10    VAL   HA     .   25762   1
      51     .   1   1   10    10    VAL   HB     H   1    2.0100     0.04   .   1   .   .   .   A   10    VAL   HB     .   25762   1
      52     .   1   1   10    10    VAL   HG11   H   1    0.9000     0.04   .   2   .   .   .   A   10    VAL   HG11   .   25762   1
      53     .   1   1   10    10    VAL   HG12   H   1    0.9000     0.04   .   2   .   .   .   A   10    VAL   HG12   .   25762   1
      54     .   1   1   10    10    VAL   HG13   H   1    0.9000     0.04   .   2   .   .   .   A   10    VAL   HG13   .   25762   1
      55     .   1   1   10    10    VAL   HG21   H   1    0.9000     0.04   .   2   .   .   .   A   10    VAL   HG21   .   25762   1
      56     .   1   1   10    10    VAL   HG22   H   1    0.9000     0.04   .   2   .   .   .   A   10    VAL   HG22   .   25762   1
      57     .   1   1   10    10    VAL   HG23   H   1    0.9000     0.04   .   2   .   .   .   A   10    VAL   HG23   .   25762   1
      58     .   1   1   10    10    VAL   C      C   13   175.8870   0.5    .   1   .   .   .   A   10    VAL   C      .   25762   1
      59     .   1   1   10    10    VAL   CA     C   13   62.1590    0.5    .   1   .   .   .   A   10    VAL   CA     .   25762   1
      60     .   1   1   10    10    VAL   CB     C   13   33.0800    0.5    .   1   .   .   .   A   10    VAL   CB     .   25762   1
      61     .   1   1   10    10    VAL   CG1    C   13   20.9000    0.5    .   2   .   .   .   A   10    VAL   CG1    .   25762   1
      62     .   1   1   10    10    VAL   CG2    C   13   20.9000    0.5    .   2   .   .   .   A   10    VAL   CG2    .   25762   1
      63     .   1   1   10    10    VAL   N      N   15   123.0430   0.5    .   1   .   .   .   A   10    VAL   N      .   25762   1
      64     .   1   1   11    11    LYS   H      H   1    8.4330     0.04   .   1   .   .   .   A   11    LYS   H      .   25762   1
      65     .   1   1   11    11    LYS   HA     H   1    4.3200     0.04   .   1   .   .   .   A   11    LYS   HA     .   25762   1
      66     .   1   1   11    11    LYS   HB2    H   1    1.7400     0.04   .   2   .   .   .   A   11    LYS   HB2    .   25762   1
      67     .   1   1   11    11    LYS   HG2    H   1    1.4000     0.04   .   2   .   .   .   A   11    LYS   HG2    .   25762   1
      68     .   1   1   11    11    LYS   HE2    H   1    2.9700     0.04   .   2   .   .   .   A   11    LYS   HE2    .   25762   1
      69     .   1   1   11    11    LYS   C      C   13   176.2570   0.5    .   1   .   .   .   A   11    LYS   C      .   25762   1
      70     .   1   1   11    11    LYS   CA     C   13   56.0850    0.5    .   1   .   .   .   A   11    LYS   CA     .   25762   1
      71     .   1   1   11    11    LYS   CB     C   13   33.3200    0.5    .   1   .   .   .   A   11    LYS   CB     .   25762   1
      72     .   1   1   11    11    LYS   CG     C   13   24.6000    0.5    .   1   .   .   .   A   11    LYS   CG     .   25762   1
      73     .   1   1   11    11    LYS   CD     C   13   28.9000    0.5    .   1   .   .   .   A   11    LYS   CD     .   25762   1
      74     .   1   1   11    11    LYS   CE     C   13   42.0000    0.5    .   1   .   .   .   A   11    LYS   CE     .   25762   1
      75     .   1   1   11    11    LYS   N      N   15   126.9520   0.5    .   1   .   .   .   A   11    LYS   N      .   25762   1
      76     .   1   1   12    12    LYS   H      H   1    8.4460     0.04   .   1   .   .   .   A   12    LYS   H      .   25762   1
      77     .   1   1   12    12    LYS   HA     H   1    4.2600     0.04   .   1   .   .   .   A   12    LYS   HA     .   25762   1
      78     .   1   1   12    12    LYS   HB2    H   1    1.7500     0.04   .   2   .   .   .   A   12    LYS   HB2    .   25762   1
      79     .   1   1   12    12    LYS   HG2    H   1    1.4100     0.04   .   2   .   .   .   A   12    LYS   HG2    .   25762   1
      80     .   1   1   12    12    LYS   HE2    H   1    2.9800     0.04   .   2   .   .   .   A   12    LYS   HE2    .   25762   1
      81     .   1   1   12    12    LYS   C      C   13   176.3060   0.5    .   1   .   .   .   A   12    LYS   C      .   25762   1
      82     .   1   1   12    12    LYS   CA     C   13   56.6050    0.5    .   1   .   .   .   A   12    LYS   CA     .   25762   1
      83     .   1   1   12    12    LYS   CB     C   13   33.4430    0.5    .   1   .   .   .   A   12    LYS   CB     .   25762   1
      84     .   1   1   12    12    LYS   CG     C   13   24.5000    0.5    .   1   .   .   .   A   12    LYS   CG     .   25762   1
      85     .   1   1   12    12    LYS   CD     C   13   28.9000    0.5    .   1   .   .   .   A   12    LYS   CD     .   25762   1
      86     .   1   1   12    12    LYS   CE     C   13   42.1000    0.5    .   1   .   .   .   A   12    LYS   CE     .   25762   1
      87     .   1   1   12    12    LYS   N      N   15   125.0230   0.5    .   1   .   .   .   A   12    LYS   N      .   25762   1
      88     .   1   1   13    13    SER   H      H   1    8.3530     0.04   .   1   .   .   .   A   13    SER   H      .   25762   1
      89     .   1   1   13    13    SER   HA     H   1    4.4600     0.04   .   1   .   .   .   A   13    SER   HA     .   25762   1
      90     .   1   1   13    13    SER   HB2    H   1    3.8400     0.04   .   2   .   .   .   A   13    SER   HB2    .   25762   1
      91     .   1   1   13    13    SER   C      C   13   174.4560   0.5    .   1   .   .   .   A   13    SER   C      .   25762   1
      92     .   1   1   13    13    SER   CA     C   13   57.9500    0.5    .   1   .   .   .   A   13    SER   CA     .   25762   1
      93     .   1   1   13    13    SER   CB     C   13   64.0480    0.5    .   1   .   .   .   A   13    SER   CB     .   25762   1
      94     .   1   1   13    13    SER   N      N   15   117.8360   0.5    .   1   .   .   .   A   13    SER   N      .   25762   1
      95     .   1   1   14    14    ASP   H      H   1    8.4790     0.04   .   1   .   .   .   A   14    ASP   H      .   25762   1
      96     .   1   1   14    14    ASP   HA     H   1    4.5700     0.04   .   1   .   .   .   A   14    ASP   HA     .   25762   1
      97     .   1   1   14    14    ASP   HB2    H   1    2.6000     0.04   .   2   .   .   .   A   14    ASP   HB2    .   25762   1
      98     .   1   1   14    14    ASP   C      C   13   175.5590   0.5    .   1   .   .   .   A   14    ASP   C      .   25762   1
      99     .   1   1   14    14    ASP   CA     C   13   54.0450    0.5    .   1   .   .   .   A   14    ASP   CA     .   25762   1
      100    .   1   1   14    14    ASP   CB     C   13   41.0370    0.5    .   1   .   .   .   A   14    ASP   CB     .   25762   1
      101    .   1   1   14    14    ASP   N      N   15   124.2560   0.5    .   1   .   .   .   A   14    ASP   N      .   25762   1
      102    .   1   1   15    15    CYS   H      H   1    7.9010     0.04   .   1   .   .   .   A   15    CYS   H      .   25762   1
      103    .   1   1   15    15    CYS   HA     H   1    4.6500     0.04   .   1   .   .   .   A   15    CYS   HA     .   25762   1
      104    .   1   1   15    15    CYS   HB2    H   1    2.6400     0.04   .   2   .   .   .   A   15    CYS   HB2    .   25762   1
      105    .   1   1   15    15    CYS   C      C   13   175.3540   0.5    .   1   .   .   .   A   15    CYS   C      .   25762   1
      106    .   1   1   15    15    CYS   CA     C   13   55.4130    0.5    .   1   .   .   .   A   15    CYS   CA     .   25762   1
      107    .   1   1   15    15    CYS   CB     C   13   43.4970    0.5    .   1   .   .   .   A   15    CYS   CB     .   25762   1
      108    .   1   1   15    15    CYS   N      N   15   117.9540   0.5    .   1   .   .   .   A   15    CYS   N      .   25762   1
      109    .   1   1   16    16    GLY   H      H   1    8.4470     0.04   .   1   .   .   .   A   16    GLY   H      .   25762   1
      110    .   1   1   16    16    GLY   HA2    H   1    3.8000     0.04   .   2   .   .   .   A   16    GLY   HA2    .   25762   1
      111    .   1   1   16    16    GLY   C      C   13   172.3000   0.5    .   1   .   .   .   A   16    GLY   C      .   25762   1
      112    .   1   1   16    16    GLY   CA     C   13   44.2240    0.5    .   1   .   .   .   A   16    GLY   CA     .   25762   1
      113    .   1   1   16    16    GLY   N      N   15   112.6940   0.5    .   1   .   .   .   A   16    GLY   N      .   25762   1
      114    .   1   1   17    17    GLU   H      H   1    8.2500     0.04   .   1   .   .   .   A   17    GLU   H      .   25762   1
      115    .   1   1   17    17    GLU   HA     H   1    4.0900     0.04   .   1   .   .   .   A   17    GLU   HA     .   25762   1
      116    .   1   1   17    17    GLU   HB2    H   1    1.8300     0.04   .   2   .   .   .   A   17    GLU   HB2    .   25762   1
      117    .   1   1   17    17    GLU   HB3    H   1    2.0200     0.04   .   2   .   .   .   A   17    GLU   HB3    .   25762   1
      118    .   1   1   17    17    GLU   HG2    H   1    2.3700     0.04   .   2   .   .   .   A   17    GLU   HG2    .   25762   1
      119    .   1   1   17    17    GLU   C      C   13   177.5710   0.5    .   1   .   .   .   A   17    GLU   C      .   25762   1
      120    .   1   1   17    17    GLU   CA     C   13   55.9000    0.5    .   1   .   .   .   A   17    GLU   CA     .   25762   1
      121    .   1   1   17    17    GLU   CB     C   13   30.5000    0.5    .   1   .   .   .   A   17    GLU   CB     .   25762   1
      122    .   1   1   17    17    GLU   CG     C   13   36.2000    0.5    .   1   .   .   .   A   17    GLU   CG     .   25762   1
      123    .   1   1   17    17    GLU   N      N   15   118.5000   0.5    .   1   .   .   .   A   17    GLU   N      .   25762   1
      124    .   1   1   18    18    TRP   H      H   1    8.3190     0.04   .   1   .   .   .   A   18    TRP   H      .   25762   1
      125    .   1   1   18    18    TRP   HA     H   1    4.0400     0.04   .   1   .   .   .   A   18    TRP   HA     .   25762   1
      126    .   1   1   18    18    TRP   HB2    H   1    2.8800     0.04   .   2   .   .   .   A   18    TRP   HB2    .   25762   1
      127    .   1   1   18    18    TRP   HB3    H   1    2.8600     0.04   .   2   .   .   .   A   18    TRP   HB3    .   25762   1
      128    .   1   1   18    18    TRP   HD1    H   1    7.4400     0.04   .   1   .   .   .   A   18    TRP   HD1    .   25762   1
      129    .   1   1   18    18    TRP   HE1    H   1    10.1000    0.04   .   1   .   .   .   A   18    TRP   HE1    .   25762   1
      130    .   1   1   18    18    TRP   HE3    H   1    6.4100     0.04   .   1   .   .   .   A   18    TRP   HE3    .   25762   1
      131    .   1   1   18    18    TRP   HZ2    H   1    7.2700     0.04   .   1   .   .   .   A   18    TRP   HZ2    .   25762   1
      132    .   1   1   18    18    TRP   HZ3    H   1    6.4800     0.04   .   1   .   .   .   A   18    TRP   HZ3    .   25762   1
      133    .   1   1   18    18    TRP   HH2    H   1    6.5000     0.04   .   1   .   .   .   A   18    TRP   HH2    .   25762   1
      134    .   1   1   18    18    TRP   C      C   13   176.3100   0.5    .   1   .   .   .   A   18    TRP   C      .   25762   1
      135    .   1   1   18    18    TRP   CA     C   13   58.5150    0.5    .   1   .   .   .   A   18    TRP   CA     .   25762   1
      136    .   1   1   18    18    TRP   CB     C   13   30.3650    0.5    .   1   .   .   .   A   18    TRP   CB     .   25762   1
      137    .   1   1   18    18    TRP   CD1    C   13   128.0000   0.5    .   1   .   .   .   A   18    TRP   CD1    .   25762   1
      138    .   1   1   18    18    TRP   CE3    C   13   121.6000   0.5    .   1   .   .   .   A   18    TRP   CE3    .   25762   1
      139    .   1   1   18    18    TRP   CZ2    C   13   114.2000   0.5    .   1   .   .   .   A   18    TRP   CZ2    .   25762   1
      140    .   1   1   18    18    TRP   CZ3    C   13   118.9000   0.5    .   1   .   .   .   A   18    TRP   CZ3    .   25762   1
      141    .   1   1   18    18    TRP   CH2    C   13   123.5000   0.5    .   1   .   .   .   A   18    TRP   CH2    .   25762   1
      142    .   1   1   18    18    TRP   N      N   15   122.7180   0.5    .   1   .   .   .   A   18    TRP   N      .   25762   1
      143    .   1   1   18    18    TRP   NE1    N   15   128.6000   0.5    .   1   .   .   .   A   18    TRP   NE1    .   25762   1
      144    .   1   1   19    19    GLN   H      H   1    9.1400     0.04   .   1   .   .   .   A   19    GLN   H      .   25762   1
      145    .   1   1   19    19    GLN   HA     H   1    4.5300     0.04   .   1   .   .   .   A   19    GLN   HA     .   25762   1
      146    .   1   1   19    19    GLN   HB2    H   1    2.0600     0.04   .   2   .   .   .   A   19    GLN   HB2    .   25762   1
      147    .   1   1   19    19    GLN   HG2    H   1    2.3400     0.04   .   2   .   .   .   A   19    GLN   HG2    .   25762   1
      148    .   1   1   19    19    GLN   C      C   13   175.5710   0.5    .   1   .   .   .   A   19    GLN   C      .   25762   1
      149    .   1   1   19    19    GLN   CA     C   13   54.1860    0.5    .   1   .   .   .   A   19    GLN   CA     .   25762   1
      150    .   1   1   19    19    GLN   CB     C   13   29.8970    0.5    .   1   .   .   .   A   19    GLN   CB     .   25762   1
      151    .   1   1   19    19    GLN   CG     C   13   33.6000    0.5    .   1   .   .   .   A   19    GLN   CG     .   25762   1
      152    .   1   1   19    19    GLN   N      N   15   123.3050   0.5    .   1   .   .   .   A   19    GLN   N      .   25762   1
      153    .   1   1   20    20    TRP   H      H   1    8.7830     0.04   .   1   .   .   .   A   20    TRP   H      .   25762   1
      154    .   1   1   20    20    TRP   HA     H   1    5.2900     0.04   .   1   .   .   .   A   20    TRP   HA     .   25762   1
      155    .   1   1   20    20    TRP   HB2    H   1    3.2400     0.04   .   2   .   .   .   A   20    TRP   HB2    .   25762   1
      156    .   1   1   20    20    TRP   HB3    H   1    3.0000     0.04   .   2   .   .   .   A   20    TRP   HB3    .   25762   1
      157    .   1   1   20    20    TRP   HD1    H   1    7.2100     0.04   .   1   .   .   .   A   20    TRP   HD1    .   25762   1
      158    .   1   1   20    20    TRP   HE1    H   1    9.9500     0.04   .   1   .   .   .   A   20    TRP   HE1    .   25762   1
      159    .   1   1   20    20    TRP   HE3    H   1    7.0200     0.04   .   1   .   .   .   A   20    TRP   HE3    .   25762   1
      160    .   1   1   20    20    TRP   HZ2    H   1    6.6900     0.04   .   1   .   .   .   A   20    TRP   HZ2    .   25762   1
      161    .   1   1   20    20    TRP   HZ3    H   1    6.5100     0.04   .   1   .   .   .   A   20    TRP   HZ3    .   25762   1
      162    .   1   1   20    20    TRP   HH2    H   1    6.0300     0.04   .   1   .   .   .   A   20    TRP   HH2    .   25762   1
      163    .   1   1   20    20    TRP   C      C   13   177.5960   0.5    .   1   .   .   .   A   20    TRP   C      .   25762   1
      164    .   1   1   20    20    TRP   CA     C   13   56.6510    0.5    .   1   .   .   .   A   20    TRP   CA     .   25762   1
      165    .   1   1   20    20    TRP   CB     C   13   32.7200    0.5    .   1   .   .   .   A   20    TRP   CB     .   25762   1
      166    .   1   1   20    20    TRP   CD1    C   13   127.5000   0.5    .   1   .   .   .   A   20    TRP   CD1    .   25762   1
      167    .   1   1   20    20    TRP   CE3    C   13   119.1000   0.5    .   1   .   .   .   A   20    TRP   CE3    .   25762   1
      168    .   1   1   20    20    TRP   CZ2    C   13   113.9000   0.5    .   1   .   .   .   A   20    TRP   CZ2    .   25762   1
      169    .   1   1   20    20    TRP   CZ3    C   13   120.8000   0.5    .   1   .   .   .   A   20    TRP   CZ3    .   25762   1
      170    .   1   1   20    20    TRP   CH2    C   13   122.7000   0.5    .   1   .   .   .   A   20    TRP   CH2    .   25762   1
      171    .   1   1   20    20    TRP   N      N   15   125.3110   0.5    .   1   .   .   .   A   20    TRP   N      .   25762   1
      172    .   1   1   20    20    TRP   NE1    N   15   129.0000   0.5    .   1   .   .   .   A   20    TRP   NE1    .   25762   1
      173    .   1   1   21    21    SER   H      H   1    9.1730     0.04   .   1   .   .   .   A   21    SER   H      .   25762   1
      174    .   1   1   21    21    SER   HA     H   1    4.4400     0.04   .   1   .   .   .   A   21    SER   HA     .   25762   1
      175    .   1   1   21    21    SER   HB2    H   1    4.2200     0.04   .   2   .   .   .   A   21    SER   HB2    .   25762   1
      176    .   1   1   21    21    SER   C      C   13   173.7950   0.5    .   1   .   .   .   A   21    SER   C      .   25762   1
      177    .   1   1   21    21    SER   CA     C   13   57.2920    0.5    .   1   .   .   .   A   21    SER   CA     .   25762   1
      178    .   1   1   21    21    SER   CB     C   13   65.4350    0.5    .   1   .   .   .   A   21    SER   CB     .   25762   1
      179    .   1   1   21    21    SER   N      N   15   120.0410   0.5    .   1   .   .   .   A   21    SER   N      .   25762   1
      180    .   1   1   22    22    VAL   H      H   1    8.0990     0.04   .   1   .   .   .   A   22    VAL   H      .   25762   1
      181    .   1   1   22    22    VAL   HA     H   1    4.1300     0.04   .   1   .   .   .   A   22    VAL   HA     .   25762   1
      182    .   1   1   22    22    VAL   HB     H   1    2.2000     0.04   .   1   .   .   .   A   22    VAL   HB     .   25762   1
      183    .   1   1   22    22    VAL   HG21   H   1    0.9700     0.04   .   2   .   .   .   A   22    VAL   HG21   .   25762   1
      184    .   1   1   22    22    VAL   HG22   H   1    0.9700     0.04   .   2   .   .   .   A   22    VAL   HG22   .   25762   1
      185    .   1   1   22    22    VAL   HG23   H   1    0.9700     0.04   .   2   .   .   .   A   22    VAL   HG23   .   25762   1
      186    .   1   1   22    22    VAL   C      C   13   175.1830   0.5    .   1   .   .   .   A   22    VAL   C      .   25762   1
      187    .   1   1   22    22    VAL   CA     C   13   62.0080    0.5    .   1   .   .   .   A   22    VAL   CA     .   25762   1
      188    .   1   1   22    22    VAL   CB     C   13   32.8590    0.5    .   1   .   .   .   A   22    VAL   CB     .   25762   1
      189    .   1   1   22    22    VAL   CG2    C   13   21.0000    0.5    .   2   .   .   .   A   22    VAL   CG2    .   25762   1
      190    .   1   1   22    22    VAL   N      N   15   115.3360   0.5    .   1   .   .   .   A   22    VAL   N      .   25762   1
      191    .   1   1   23    23    CYS   H      H   1    8.4330     0.04   .   1   .   .   .   A   23    CYS   H      .   25762   1
      192    .   1   1   23    23    CYS   HA     H   1    4.3300     0.04   .   1   .   .   .   A   23    CYS   HA     .   25762   1
      193    .   1   1   23    23    CYS   HB2    H   1    2.8400     0.04   .   2   .   .   .   A   23    CYS   HB2    .   25762   1
      194    .   1   1   23    23    CYS   C      C   13   173.3350   0.5    .   1   .   .   .   A   23    CYS   C      .   25762   1
      195    .   1   1   23    23    CYS   CA     C   13   56.5980    0.5    .   1   .   .   .   A   23    CYS   CA     .   25762   1
      196    .   1   1   23    23    CYS   CB     C   13   42.1660    0.5    .   1   .   .   .   A   23    CYS   CB     .   25762   1
      197    .   1   1   23    23    CYS   N      N   15   122.1540   0.5    .   1   .   .   .   A   23    CYS   N      .   25762   1
      198    .   1   1   24    24    VAL   H      H   1    8.7900     0.04   .   1   .   .   .   A   24    VAL   H      .   25762   1
      199    .   1   1   24    24    VAL   HA     H   1    4.2600     0.04   .   1   .   .   .   A   24    VAL   HA     .   25762   1
      200    .   1   1   24    24    VAL   HB     H   1    1.7900     0.04   .   1   .   .   .   A   24    VAL   HB     .   25762   1
      201    .   1   1   24    24    VAL   HG11   H   1    0.8400     0.04   .   2   .   .   .   A   24    VAL   HG11   .   25762   1
      202    .   1   1   24    24    VAL   HG12   H   1    0.8400     0.04   .   2   .   .   .   A   24    VAL   HG12   .   25762   1
      203    .   1   1   24    24    VAL   HG13   H   1    0.8400     0.04   .   2   .   .   .   A   24    VAL   HG13   .   25762   1
      204    .   1   1   24    24    VAL   CA     C   13   59.4090    0.5    .   1   .   .   .   A   24    VAL   CA     .   25762   1
      205    .   1   1   24    24    VAL   CB     C   13   33.5720    0.5    .   1   .   .   .   A   24    VAL   CB     .   25762   1
      206    .   1   1   24    24    VAL   N      N   15   133.0080   0.5    .   1   .   .   .   A   24    VAL   N      .   25762   1
      207    .   1   1   25    25    PRO   HA     H   1    4.3800     0.04   .   1   .   .   .   A   25    PRO   HA     .   25762   1
      208    .   1   1   25    25    PRO   HB2    H   1    1.6000     0.04   .   2   .   .   .   A   25    PRO   HB2    .   25762   1
      209    .   1   1   25    25    PRO   C      C   13   176.8530   0.5    .   1   .   .   .   A   25    PRO   C      .   25762   1
      210    .   1   1   25    25    PRO   CA     C   13   62.7000    0.5    .   1   .   .   .   A   25    PRO   CA     .   25762   1
      211    .   1   1   25    25    PRO   CB     C   13   31.6000    0.5    .   1   .   .   .   A   25    PRO   CB     .   25762   1
      212    .   1   1   25    25    PRO   CG     C   13   27.1000    0.5    .   1   .   .   .   A   25    PRO   CG     .   25762   1
      213    .   1   1   26    26    THR   H      H   1    9.1990     0.04   .   1   .   .   .   A   26    THR   H      .   25762   1
      214    .   1   1   26    26    THR   HA     H   1    3.9700     0.04   .   1   .   .   .   A   26    THR   HA     .   25762   1
      215    .   1   1   26    26    THR   HB     H   1    3.9700     0.04   .   1   .   .   .   A   26    THR   HB     .   25762   1
      216    .   1   1   26    26    THR   HG21   H   1    1.2400     0.04   .   1   .   .   .   A   26    THR   HG21   .   25762   1
      217    .   1   1   26    26    THR   HG22   H   1    1.2400     0.04   .   1   .   .   .   A   26    THR   HG22   .   25762   1
      218    .   1   1   26    26    THR   HG23   H   1    1.2400     0.04   .   1   .   .   .   A   26    THR   HG23   .   25762   1
      219    .   1   1   26    26    THR   C      C   13   174.8910   0.5    .   1   .   .   .   A   26    THR   C      .   25762   1
      220    .   1   1   26    26    THR   CA     C   13   65.5980    0.5    .   1   .   .   .   A   26    THR   CA     .   25762   1
      221    .   1   1   26    26    THR   CB     C   13   69.1360    0.5    .   1   .   .   .   A   26    THR   CB     .   25762   1
      222    .   1   1   26    26    THR   CG2    C   13   22.4000    0.5    .   1   .   .   .   A   26    THR   CG2    .   25762   1
      223    .   1   1   26    26    THR   N      N   15   121.7290   0.5    .   1   .   .   .   A   26    THR   N      .   25762   1
      224    .   1   1   27    27    SER   H      H   1    8.6760     0.04   .   1   .   .   .   A   27    SER   H      .   25762   1
      225    .   1   1   27    27    SER   HA     H   1    4.5900     0.04   .   1   .   .   .   A   27    SER   HA     .   25762   1
      226    .   1   1   27    27    SER   HB2    H   1    3.7700     0.04   .   2   .   .   .   A   27    SER   HB2    .   25762   1
      227    .   1   1   27    27    SER   HB3    H   1    3.7200     0.04   .   2   .   .   .   A   27    SER   HB3    .   25762   1
      228    .   1   1   27    27    SER   C      C   13   173.7000   0.5    .   1   .   .   .   A   27    SER   C      .   25762   1
      229    .   1   1   27    27    SER   CA     C   13   57.3260    0.5    .   1   .   .   .   A   27    SER   CA     .   25762   1
      230    .   1   1   27    27    SER   CB     C   13   64.7490    0.5    .   1   .   .   .   A   27    SER   CB     .   25762   1
      231    .   1   1   27    27    SER   N      N   15   115.4950   0.5    .   1   .   .   .   A   27    SER   N      .   25762   1
      232    .   1   1   28    28    GLY   H      H   1    8.4820     0.04   .   1   .   .   .   A   28    GLY   H      .   25762   1
      233    .   1   1   28    28    GLY   HA2    H   1    3.7400     0.04   .   2   .   .   .   A   28    GLY   HA2    .   25762   1
      234    .   1   1   28    28    GLY   HA3    H   1    4.0900     0.04   .   2   .   .   .   A   28    GLY   HA3    .   25762   1
      235    .   1   1   28    28    GLY   C      C   13   173.8030   0.5    .   1   .   .   .   A   28    GLY   C      .   25762   1
      236    .   1   1   28    28    GLY   CA     C   13   45.9650    0.5    .   1   .   .   .   A   28    GLY   CA     .   25762   1
      237    .   1   1   28    28    GLY   N      N   15   111.4920   0.5    .   1   .   .   .   A   28    GLY   N      .   25762   1
      238    .   1   1   29    29    ASP   H      H   1    8.4120     0.04   .   1   .   .   .   A   29    ASP   H      .   25762   1
      239    .   1   1   29    29    ASP   HA     H   1    4.7500     0.04   .   1   .   .   .   A   29    ASP   HA     .   25762   1
      240    .   1   1   29    29    ASP   HB2    H   1    2.6200     0.04   .   2   .   .   .   A   29    ASP   HB2    .   25762   1
      241    .   1   1   29    29    ASP   HB3    H   1    2.7900     0.04   .   2   .   .   .   A   29    ASP   HB3    .   25762   1
      242    .   1   1   29    29    ASP   C      C   13   175.8060   0.5    .   1   .   .   .   A   29    ASP   C      .   25762   1
      243    .   1   1   29    29    ASP   CA     C   13   53.4760    0.5    .   1   .   .   .   A   29    ASP   CA     .   25762   1
      244    .   1   1   29    29    ASP   CB     C   13   42.1400    0.5    .   1   .   .   .   A   29    ASP   CB     .   25762   1
      245    .   1   1   29    29    ASP   N      N   15   118.8930   0.5    .   1   .   .   .   A   29    ASP   N      .   25762   1
      246    .   1   1   30    30    CYS   H      H   1    7.9830     0.04   .   1   .   .   .   A   30    CYS   H      .   25762   1
      247    .   1   1   30    30    CYS   HA     H   1    3.8400     0.04   .   1   .   .   .   A   30    CYS   HA     .   25762   1
      248    .   1   1   30    30    CYS   HB2    H   1    2.8700     0.04   .   2   .   .   .   A   30    CYS   HB2    .   25762   1
      249    .   1   1   30    30    CYS   C      C   13   170.7670   0.5    .   1   .   .   .   A   30    CYS   C      .   25762   1
      250    .   1   1   30    30    CYS   CA     C   13   56.0600    0.5    .   1   .   .   .   A   30    CYS   CA     .   25762   1
      251    .   1   1   30    30    CYS   CB     C   13   47.9000    0.5    .   1   .   .   .   A   30    CYS   CB     .   25762   1
      252    .   1   1   30    30    CYS   N      N   15   113.9370   0.5    .   1   .   .   .   A   30    CYS   N      .   25762   1
      253    .   1   1   31    31    GLY   H      H   1    9.3760     0.04   .   1   .   .   .   A   31    GLY   H      .   25762   1
      254    .   1   1   31    31    GLY   HA2    H   1    3.7400     0.04   .   2   .   .   .   A   31    GLY   HA2    .   25762   1
      255    .   1   1   31    31    GLY   HA3    H   1    4.5900     0.04   .   2   .   .   .   A   31    GLY   HA3    .   25762   1
      256    .   1   1   31    31    GLY   C      C   13   173.8040   0.5    .   1   .   .   .   A   31    GLY   C      .   25762   1
      257    .   1   1   31    31    GLY   CA     C   13   44.0430    0.5    .   1   .   .   .   A   31    GLY   CA     .   25762   1
      258    .   1   1   31    31    GLY   N      N   15   110.9720   0.5    .   1   .   .   .   A   31    GLY   N      .   25762   1
      259    .   1   1   32    32    LEU   H      H   1    8.4930     0.04   .   1   .   .   .   A   32    LEU   H      .   25762   1
      260    .   1   1   32    32    LEU   HA     H   1    4.4400     0.04   .   1   .   .   .   A   32    LEU   HA     .   25762   1
      261    .   1   1   32    32    LEU   HB2    H   1    1.7400     0.04   .   2   .   .   .   A   32    LEU   HB2    .   25762   1
      262    .   1   1   32    32    LEU   HD11   H   1    0.9100     0.04   .   2   .   .   .   A   32    LEU   HD11   .   25762   1
      263    .   1   1   32    32    LEU   HD12   H   1    0.9100     0.04   .   2   .   .   .   A   32    LEU   HD12   .   25762   1
      264    .   1   1   32    32    LEU   HD13   H   1    0.9100     0.04   .   2   .   .   .   A   32    LEU   HD13   .   25762   1
      265    .   1   1   32    32    LEU   HD21   H   1    0.8400     0.04   .   2   .   .   .   A   32    LEU   HD21   .   25762   1
      266    .   1   1   32    32    LEU   HD22   H   1    0.8400     0.04   .   2   .   .   .   A   32    LEU   HD22   .   25762   1
      267    .   1   1   32    32    LEU   HD23   H   1    0.8400     0.04   .   2   .   .   .   A   32    LEU   HD23   .   25762   1
      268    .   1   1   32    32    LEU   C      C   13   177.8020   0.5    .   1   .   .   .   A   32    LEU   C      .   25762   1
      269    .   1   1   32    32    LEU   CA     C   13   55.9040    0.5    .   1   .   .   .   A   32    LEU   CA     .   25762   1
      270    .   1   1   32    32    LEU   CB     C   13   42.8250    0.5    .   1   .   .   .   A   32    LEU   CB     .   25762   1
      271    .   1   1   32    32    LEU   CG     C   13   27.1000    0.5    .   1   .   .   .   A   32    LEU   CG     .   25762   1
      272    .   1   1   32    32    LEU   CD1    C   13   23.6000    0.5    .   2   .   .   .   A   32    LEU   CD1    .   25762   1
      273    .   1   1   32    32    LEU   CD2    C   13   23.6000    0.5    .   2   .   .   .   A   32    LEU   CD2    .   25762   1
      274    .   1   1   32    32    LEU   N      N   15   123.0770   0.5    .   1   .   .   .   A   32    LEU   N      .   25762   1
      275    .   1   1   33    33    GLY   H      H   1    8.6580     0.04   .   1   .   .   .   A   33    GLY   H      .   25762   1
      276    .   1   1   33    33    GLY   HA2    H   1    3.9900     0.04   .   2   .   .   .   A   33    GLY   HA2    .   25762   1
      277    .   1   1   33    33    GLY   HA3    H   1    4.7500     0.04   .   2   .   .   .   A   33    GLY   HA3    .   25762   1
      278    .   1   1   33    33    GLY   C      C   13   174.2790   0.5    .   1   .   .   .   A   33    GLY   C      .   25762   1
      279    .   1   1   33    33    GLY   CA     C   13   45.9300    0.5    .   1   .   .   .   A   33    GLY   CA     .   25762   1
      280    .   1   1   33    33    GLY   N      N   15   110.4360   0.5    .   1   .   .   .   A   33    GLY   N      .   25762   1
      281    .   1   1   34    34    THR   H      H   1    8.0400     0.04   .   1   .   .   .   A   34    THR   H      .   25762   1
      282    .   1   1   34    34    THR   HA     H   1    5.1660     0.04   .   1   .   .   .   A   34    THR   HA     .   25762   1
      283    .   1   1   34    34    THR   HB     H   1    3.9060     0.04   .   1   .   .   .   A   34    THR   HB     .   25762   1
      284    .   1   1   34    34    THR   HG21   H   1    1.0700     0.04   .   1   .   .   .   A   34    THR   HG21   .   25762   1
      285    .   1   1   34    34    THR   HG22   H   1    1.0700     0.04   .   1   .   .   .   A   34    THR   HG22   .   25762   1
      286    .   1   1   34    34    THR   HG23   H   1    1.0700     0.04   .   1   .   .   .   A   34    THR   HG23   .   25762   1
      287    .   1   1   34    34    THR   C      C   13   173.2460   0.5    .   1   .   .   .   A   34    THR   C      .   25762   1
      288    .   1   1   34    34    THR   CA     C   13   60.7760    0.5    .   1   .   .   .   A   34    THR   CA     .   25762   1
      289    .   1   1   34    34    THR   CB     C   13   72.8920    0.5    .   1   .   .   .   A   34    THR   CB     .   25762   1
      290    .   1   1   34    34    THR   CG2    C   13   22.4000    0.5    .   1   .   .   .   A   34    THR   CG2    .   25762   1
      291    .   1   1   34    34    THR   N      N   15   113.1180   0.5    .   1   .   .   .   A   34    THR   N      .   25762   1
      292    .   1   1   35    35    ARG   H      H   1    9.1040     0.04   .   1   .   .   .   A   35    ARG   H      .   25762   1
      293    .   1   1   35    35    ARG   HA     H   1    4.9800     0.04   .   1   .   .   .   A   35    ARG   HA     .   25762   1
      294    .   1   1   35    35    ARG   HB2    H   1    1.7600     0.04   .   2   .   .   .   A   35    ARG   HB2    .   25762   1
      295    .   1   1   35    35    ARG   C      C   13   173.8020   0.5    .   1   .   .   .   A   35    ARG   C      .   25762   1
      296    .   1   1   35    35    ARG   CA     C   13   54.1000    0.5    .   1   .   .   .   A   35    ARG   CA     .   25762   1
      297    .   1   1   35    35    ARG   CB     C   13   33.7900    0.5    .   1   .   .   .   A   35    ARG   CB     .   25762   1
      298    .   1   1   35    35    ARG   N      N   15   120.3710   0.5    .   1   .   .   .   A   35    ARG   N      .   25762   1
      299    .   1   1   36    36    GLU   H      H   1    8.7500     0.04   .   1   .   .   .   A   36    GLU   H      .   25762   1
      300    .   1   1   36    36    GLU   HA     H   1    5.1600     0.04   .   1   .   .   .   A   36    GLU   HA     .   25762   1
      301    .   1   1   36    36    GLU   HB2    H   1    2.0300     0.04   .   2   .   .   .   A   36    GLU   HB2    .   25762   1
      302    .   1   1   36    36    GLU   HG2    H   1    2.2300     0.04   .   2   .   .   .   A   36    GLU   HG2    .   25762   1
      303    .   1   1   36    36    GLU   C      C   13   175.9600   0.5    .   1   .   .   .   A   36    GLU   C      .   25762   1
      304    .   1   1   36    36    GLU   CA     C   13   55.2090    0.5    .   1   .   .   .   A   36    GLU   CA     .   25762   1
      305    .   1   1   36    36    GLU   CB     C   13   32.6520    0.5    .   1   .   .   .   A   36    GLU   CB     .   25762   1
      306    .   1   1   36    36    GLU   CG     C   13   36.3400    0.5    .   1   .   .   .   A   36    GLU   CG     .   25762   1
      307    .   1   1   36    36    GLU   N      N   15   122.2590   0.5    .   1   .   .   .   A   36    GLU   N      .   25762   1
      308    .   1   1   37    37    GLY   H      H   1    9.4790     0.04   .   1   .   .   .   A   37    GLY   H      .   25762   1
      309    .   1   1   37    37    GLY   HA3    H   1    4.8400     0.04   .   2   .   .   .   A   37    GLY   HA3    .   25762   1
      310    .   1   1   37    37    GLY   C      C   13   173.0970   0.5    .   1   .   .   .   A   37    GLY   C      .   25762   1
      311    .   1   1   37    37    GLY   CA     C   13   44.1950    0.5    .   1   .   .   .   A   37    GLY   CA     .   25762   1
      312    .   1   1   37    37    GLY   N      N   15   116.8950   0.5    .   1   .   .   .   A   37    GLY   N      .   25762   1
      313    .   1   1   38    38    THR   H      H   1    8.4850     0.04   .   1   .   .   .   A   38    THR   H      .   25762   1
      314    .   1   1   38    38    THR   HA     H   1    5.5400     0.04   .   1   .   .   .   A   38    THR   HA     .   25762   1
      315    .   1   1   38    38    THR   HB     H   1    4.1300     0.04   .   1   .   .   .   A   38    THR   HB     .   25762   1
      316    .   1   1   38    38    THR   HG21   H   1    1.2100     0.04   .   1   .   .   .   A   38    THR   HG21   .   25762   1
      317    .   1   1   38    38    THR   HG22   H   1    1.2100     0.04   .   1   .   .   .   A   38    THR   HG22   .   25762   1
      318    .   1   1   38    38    THR   HG23   H   1    1.2100     0.04   .   1   .   .   .   A   38    THR   HG23   .   25762   1
      319    .   1   1   38    38    THR   C      C   13   173.0040   0.5    .   1   .   .   .   A   38    THR   C      .   25762   1
      320    .   1   1   38    38    THR   CA     C   13   59.7510    0.5    .   1   .   .   .   A   38    THR   CA     .   25762   1
      321    .   1   1   38    38    THR   CB     C   13   72.6660    0.5    .   1   .   .   .   A   38    THR   CB     .   25762   1
      322    .   1   1   38    38    THR   CG2    C   13   21.7700    0.5    .   1   .   .   .   A   38    THR   CG2    .   25762   1
      323    .   1   1   38    38    THR   N      N   15   114.8480   0.5    .   1   .   .   .   A   38    THR   N      .   25762   1
      324    .   1   1   39    39    ARG   H      H   1    8.2310     0.04   .   1   .   .   .   A   39    ARG   H      .   25762   1
      325    .   1   1   39    39    ARG   HA     H   1    4.6400     0.04   .   1   .   .   .   A   39    ARG   HA     .   25762   1
      326    .   1   1   39    39    ARG   HB2    H   1    0.9270     0.04   .   2   .   .   .   A   39    ARG   HB2    .   25762   1
      327    .   1   1   39    39    ARG   C      C   13   174.6490   0.5    .   1   .   .   .   A   39    ARG   C      .   25762   1
      328    .   1   1   39    39    ARG   CA     C   13   54.5870    0.5    .   1   .   .   .   A   39    ARG   CA     .   25762   1
      329    .   1   1   39    39    ARG   CB     C   13   33.2850    0.5    .   1   .   .   .   A   39    ARG   CB     .   25762   1
      330    .   1   1   39    39    ARG   CG     C   13   24.4900    0.5    .   1   .   .   .   A   39    ARG   CG     .   25762   1
      331    .   1   1   39    39    ARG   CD     C   13   42.7400    0.5    .   1   .   .   .   A   39    ARG   CD     .   25762   1
      332    .   1   1   39    39    ARG   N      N   15   119.0720   0.5    .   1   .   .   .   A   39    ARG   N      .   25762   1
      333    .   1   1   40    40    THR   H      H   1    8.0970     0.04   .   1   .   .   .   A   40    THR   H      .   25762   1
      334    .   1   1   40    40    THR   HA     H   1    4.4400     0.04   .   1   .   .   .   A   40    THR   HA     .   25762   1
      335    .   1   1   40    40    THR   HB     H   1    4.1500     0.04   .   1   .   .   .   A   40    THR   HB     .   25762   1
      336    .   1   1   40    40    THR   HG21   H   1    1.1100     0.04   .   1   .   .   .   A   40    THR   HG21   .   25762   1
      337    .   1   1   40    40    THR   HG22   H   1    1.1100     0.04   .   1   .   .   .   A   40    THR   HG22   .   25762   1
      338    .   1   1   40    40    THR   HG23   H   1    1.1100     0.04   .   1   .   .   .   A   40    THR   HG23   .   25762   1
      339    .   1   1   40    40    THR   C      C   13   173.8900   0.5    .   1   .   .   .   A   40    THR   C      .   25762   1
      340    .   1   1   40    40    THR   CA     C   13   60.4310    0.5    .   1   .   .   .   A   40    THR   CA     .   25762   1
      341    .   1   1   40    40    THR   CB     C   13   71.1630    0.5    .   1   .   .   .   A   40    THR   CB     .   25762   1
      342    .   1   1   40    40    THR   CG2    C   13   21.3020    0.5    .   1   .   .   .   A   40    THR   CG2    .   25762   1
      343    .   1   1   40    40    THR   N      N   15   111.0090   0.5    .   1   .   .   .   A   40    THR   N      .   25762   1
      344    .   1   1   41    41    GLY   H      H   1    8.1460     0.04   .   1   .   .   .   A   41    GLY   H      .   25762   1
      345    .   1   1   41    41    GLY   HA2    H   1    3.5900     0.04   .   2   .   .   .   A   41    GLY   HA2    .   25762   1
      346    .   1   1   41    41    GLY   HA3    H   1    4.4600     0.04   .   2   .   .   .   A   41    GLY   HA3    .   25762   1
      347    .   1   1   41    41    GLY   C      C   13   174.4890   0.5    .   1   .   .   .   A   41    GLY   C      .   25762   1
      348    .   1   1   41    41    GLY   CA     C   13   45.4870    0.5    .   1   .   .   .   A   41    GLY   CA     .   25762   1
      349    .   1   1   41    41    GLY   N      N   15   110.0940   0.5    .   1   .   .   .   A   41    GLY   N      .   25762   1
      350    .   1   1   42    42    ALA   H      H   1    8.8440     0.04   .   1   .   .   .   A   42    ALA   H      .   25762   1
      351    .   1   1   42    42    ALA   HA     H   1    4.1500     0.04   .   1   .   .   .   A   42    ALA   HA     .   25762   1
      352    .   1   1   42    42    ALA   HB1    H   1    1.4400     0.04   .   1   .   .   .   A   42    ALA   HB1    .   25762   1
      353    .   1   1   42    42    ALA   HB2    H   1    1.4400     0.04   .   1   .   .   .   A   42    ALA   HB2    .   25762   1
      354    .   1   1   42    42    ALA   HB3    H   1    1.4400     0.04   .   1   .   .   .   A   42    ALA   HB3    .   25762   1
      355    .   1   1   42    42    ALA   C      C   13   179.0630   0.5    .   1   .   .   .   A   42    ALA   C      .   25762   1
      356    .   1   1   42    42    ALA   CA     C   13   54.7370    0.5    .   1   .   .   .   A   42    ALA   CA     .   25762   1
      357    .   1   1   42    42    ALA   CB     C   13   19.2580    0.5    .   1   .   .   .   A   42    ALA   CB     .   25762   1
      358    .   1   1   42    42    ALA   N      N   15   130.0300   0.5    .   1   .   .   .   A   42    ALA   N      .   25762   1
      359    .   1   1   43    43    GLU   H      H   1    9.0700     0.04   .   1   .   .   .   A   43    GLU   H      .   25762   1
      360    .   1   1   43    43    GLU   HA     H   1    4.3500     0.04   .   1   .   .   .   A   43    GLU   HA     .   25762   1
      361    .   1   1   43    43    GLU   HB2    H   1    1.6700     0.04   .   2   .   .   .   A   43    GLU   HB2    .   25762   1
      362    .   1   1   43    43    GLU   HG2    H   1    2.1700     0.04   .   2   .   .   .   A   43    GLU   HG2    .   25762   1
      363    .   1   1   43    43    GLU   C      C   13   175.8250   0.5    .   1   .   .   .   A   43    GLU   C      .   25762   1
      364    .   1   1   43    43    GLU   CA     C   13   54.9640    0.5    .   1   .   .   .   A   43    GLU   CA     .   25762   1
      365    .   1   1   43    43    GLU   CB     C   13   29.3720    0.5    .   1   .   .   .   A   43    GLU   CB     .   25762   1
      366    .   1   1   43    43    GLU   CG     C   13   36.4100    0.5    .   1   .   .   .   A   43    GLU   CG     .   25762   1
      367    .   1   1   43    43    GLU   N      N   15   116.7210   0.5    .   1   .   .   .   A   43    GLU   N      .   25762   1
      368    .   1   1   44    44    CYS   H      H   1    7.4270     0.04   .   1   .   .   .   A   44    CYS   H      .   25762   1
      369    .   1   1   44    44    CYS   C      C   13   174.8870   0.5    .   1   .   .   .   A   44    CYS   C      .   25762   1
      370    .   1   1   44    44    CYS   CA     C   13   55.2870    0.5    .   1   .   .   .   A   44    CYS   CA     .   25762   1
      371    .   1   1   44    44    CYS   CB     C   13   41.2150    0.5    .   1   .   .   .   A   44    CYS   CB     .   25762   1
      372    .   1   1   44    44    CYS   N      N   15   120.0310   0.5    .   1   .   .   .   A   44    CYS   N      .   25762   1
      373    .   1   1   45    45    LYS   H      H   1    8.6550     0.04   .   1   .   .   .   A   45    LYS   H      .   25762   1
      374    .   1   1   45    45    LYS   HA     H   1    4.2200     0.04   .   1   .   .   .   A   45    LYS   HA     .   25762   1
      375    .   1   1   45    45    LYS   HB2    H   1    1.8600     0.04   .   2   .   .   .   A   45    LYS   HB2    .   25762   1
      376    .   1   1   45    45    LYS   HG2    H   1    1.4900     0.04   .   2   .   .   .   A   45    LYS   HG2    .   25762   1
      377    .   1   1   45    45    LYS   HD2    H   1    1.6700     0.04   .   2   .   .   .   A   45    LYS   HD2    .   25762   1
      378    .   1   1   45    45    LYS   HE2    H   1    3.0100     0.04   .   2   .   .   .   A   45    LYS   HE2    .   25762   1
      379    .   1   1   45    45    LYS   C      C   13   176.4640   0.5    .   1   .   .   .   A   45    LYS   C      .   25762   1
      380    .   1   1   45    45    LYS   CA     C   13   57.7930    0.5    .   1   .   .   .   A   45    LYS   CA     .   25762   1
      381    .   1   1   45    45    LYS   CB     C   13   32.2510    0.5    .   1   .   .   .   A   45    LYS   CB     .   25762   1
      382    .   1   1   45    45    LYS   CG     C   13   24.7900    0.5    .   1   .   .   .   A   45    LYS   CG     .   25762   1
      383    .   1   1   45    45    LYS   CD     C   13   28.6000    0.5    .   1   .   .   .   A   45    LYS   CD     .   25762   1
      384    .   1   1   45    45    LYS   CE     C   13   42.3100    0.5    .   1   .   .   .   A   45    LYS   CE     .   25762   1
      385    .   1   1   45    45    LYS   N      N   15   127.1920   0.5    .   1   .   .   .   A   45    LYS   N      .   25762   1
      386    .   1   1   46    46    GLN   H      H   1    7.8310     0.04   .   1   .   .   .   A   46    GLN   H      .   25762   1
      387    .   1   1   46    46    GLN   HA     H   1    4.6900     0.04   .   1   .   .   .   A   46    GLN   HA     .   25762   1
      388    .   1   1   46    46    GLN   HB2    H   1    2.1300     0.04   .   2   .   .   .   A   46    GLN   HB2    .   25762   1
      389    .   1   1   46    46    GLN   HG2    H   1    2.3800     0.04   .   2   .   .   .   A   46    GLN   HG2    .   25762   1
      390    .   1   1   46    46    GLN   HG3    H   1    2.5800     0.04   .   2   .   .   .   A   46    GLN   HG3    .   25762   1
      391    .   1   1   46    46    GLN   C      C   13   175.5240   0.5    .   1   .   .   .   A   46    GLN   C      .   25762   1
      392    .   1   1   46    46    GLN   CA     C   13   55.7590    0.5    .   1   .   .   .   A   46    GLN   CA     .   25762   1
      393    .   1   1   46    46    GLN   CB     C   13   29.6720    0.5    .   1   .   .   .   A   46    GLN   CB     .   25762   1
      394    .   1   1   46    46    GLN   CG     C   13   33.8400    0.5    .   1   .   .   .   A   46    GLN   CG     .   25762   1
      395    .   1   1   46    46    GLN   N      N   15   119.4540   0.5    .   1   .   .   .   A   46    GLN   N      .   25762   1
      396    .   1   1   47    47    THR   H      H   1    8.6330     0.04   .   1   .   .   .   A   47    THR   H      .   25762   1
      397    .   1   1   47    47    THR   HA     H   1    4.7010     0.04   .   1   .   .   .   A   47    THR   HA     .   25762   1
      398    .   1   1   47    47    THR   HB     H   1    4.0990     0.04   .   1   .   .   .   A   47    THR   HB     .   25762   1
      399    .   1   1   47    47    THR   HG21   H   1    0.9710     0.04   .   1   .   .   .   A   47    THR   HG21   .   25762   1
      400    .   1   1   47    47    THR   HG22   H   1    0.9710     0.04   .   1   .   .   .   A   47    THR   HG22   .   25762   1
      401    .   1   1   47    47    THR   HG23   H   1    0.9710     0.04   .   1   .   .   .   A   47    THR   HG23   .   25762   1
      402    .   1   1   47    47    THR   C      C   13   173.4580   0.5    .   1   .   .   .   A   47    THR   C      .   25762   1
      403    .   1   1   47    47    THR   CA     C   13   61.6930    0.5    .   1   .   .   .   A   47    THR   CA     .   25762   1
      404    .   1   1   47    47    THR   CB     C   13   69.7730    0.5    .   1   .   .   .   A   47    THR   CB     .   25762   1
      405    .   1   1   47    47    THR   CG2    C   13   22.2200    0.5    .   1   .   .   .   A   47    THR   CG2    .   25762   1
      406    .   1   1   47    47    THR   N      N   15   116.1220   0.5    .   1   .   .   .   A   47    THR   N      .   25762   1
      407    .   1   1   48    48    MET   H      H   1    7.8380     0.04   .   1   .   .   .   A   48    MET   H      .   25762   1
      408    .   1   1   48    48    MET   HA     H   1    5.6100     0.04   .   1   .   .   .   A   48    MET   HA     .   25762   1
      409    .   1   1   48    48    MET   HB2    H   1    2.1100     0.04   .   2   .   .   .   A   48    MET   HB2    .   25762   1
      410    .   1   1   48    48    MET   HB3    H   1    2.0600     0.04   .   2   .   .   .   A   48    MET   HB3    .   25762   1
      411    .   1   1   48    48    MET   HG2    H   1    2.6100     0.04   .   2   .   .   .   A   48    MET   HG2    .   25762   1
      412    .   1   1   48    48    MET   C      C   13   174.8500   0.5    .   1   .   .   .   A   48    MET   C      .   25762   1
      413    .   1   1   48    48    MET   CA     C   13   55.3210    0.5    .   1   .   .   .   A   48    MET   CA     .   25762   1
      414    .   1   1   48    48    MET   CB     C   13   36.5290    0.5    .   1   .   .   .   A   48    MET   CB     .   25762   1
      415    .   1   1   48    48    MET   CG     C   13   32.0000    0.5    .   1   .   .   .   A   48    MET   CG     .   25762   1
      416    .   1   1   48    48    MET   N      N   15   121.3780   0.5    .   1   .   .   .   A   48    MET   N      .   25762   1
      417    .   1   1   49    49    LYS   H      H   1    8.5390     0.04   .   1   .   .   .   A   49    LYS   H      .   25762   1
      418    .   1   1   49    49    LYS   HA     H   1    4.5600     0.04   .   1   .   .   .   A   49    LYS   HA     .   25762   1
      419    .   1   1   49    49    LYS   HB2    H   1    1.3900     0.04   .   2   .   .   .   A   49    LYS   HB2    .   25762   1
      420    .   1   1   49    49    LYS   HG2    H   1    0.6400     0.04   .   2   .   .   .   A   49    LYS   HG2    .   25762   1
      421    .   1   1   49    49    LYS   HD2    H   1    1.0700     0.04   .   2   .   .   .   A   49    LYS   HD2    .   25762   1
      422    .   1   1   49    49    LYS   C      C   13   173.7730   0.5    .   1   .   .   .   A   49    LYS   C      .   25762   1
      423    .   1   1   49    49    LYS   CA     C   13   55.8990    0.5    .   1   .   .   .   A   49    LYS   CA     .   25762   1
      424    .   1   1   49    49    LYS   CB     C   13   36.0320    0.5    .   1   .   .   .   A   49    LYS   CB     .   25762   1
      425    .   1   1   49    49    LYS   CG     C   13   23.8300    0.5    .   1   .   .   .   A   49    LYS   CG     .   25762   1
      426    .   1   1   49    49    LYS   CD     C   13   29.4500    0.5    .   1   .   .   .   A   49    LYS   CD     .   25762   1
      427    .   1   1   49    49    LYS   CE     C   13   43.9900    0.5    .   1   .   .   .   A   49    LYS   CE     .   25762   1
      428    .   1   1   49    49    LYS   N      N   15   123.7480   0.5    .   1   .   .   .   A   49    LYS   N      .   25762   1
      429    .   1   1   50    50    THR   H      H   1    8.4160     0.04   .   1   .   .   .   A   50    THR   H      .   25762   1
      430    .   1   1   50    50    THR   HA     H   1    5.3300     0.04   .   1   .   .   .   A   50    THR   HA     .   25762   1
      431    .   1   1   50    50    THR   HB     H   1    3.9600     0.04   .   1   .   .   .   A   50    THR   HB     .   25762   1
      432    .   1   1   50    50    THR   HG21   H   1    1.2100     0.04   .   1   .   .   .   A   50    THR   HG21   .   25762   1
      433    .   1   1   50    50    THR   HG22   H   1    1.2100     0.04   .   1   .   .   .   A   50    THR   HG22   .   25762   1
      434    .   1   1   50    50    THR   HG23   H   1    1.2100     0.04   .   1   .   .   .   A   50    THR   HG23   .   25762   1
      435    .   1   1   50    50    THR   C      C   13   174.0470   0.5    .   1   .   .   .   A   50    THR   C      .   25762   1
      436    .   1   1   50    50    THR   CA     C   13   61.1690    0.5    .   1   .   .   .   A   50    THR   CA     .   25762   1
      437    .   1   1   50    50    THR   CB     C   13   71.0190    0.5    .   1   .   .   .   A   50    THR   CB     .   25762   1
      438    .   1   1   50    50    THR   CG2    C   13   21.8600    0.5    .   1   .   .   .   A   50    THR   CG2    .   25762   1
      439    .   1   1   50    50    THR   N      N   15   117.2760   0.5    .   1   .   .   .   A   50    THR   N      .   25762   1
      440    .   1   1   51    51    GLN   H      H   1    9.0340     0.04   .   1   .   .   .   A   51    GLN   H      .   25762   1
      441    .   1   1   51    51    GLN   HA     H   1    4.6800     0.04   .   1   .   .   .   A   51    GLN   HA     .   25762   1
      442    .   1   1   51    51    GLN   C      C   13   174.4530   0.5    .   1   .   .   .   A   51    GLN   C      .   25762   1
      443    .   1   1   51    51    GLN   CA     C   13   54.0790    0.5    .   1   .   .   .   A   51    GLN   CA     .   25762   1
      444    .   1   1   51    51    GLN   CB     C   13   34.3520    0.5    .   1   .   .   .   A   51    GLN   CB     .   25762   1
      445    .   1   1   51    51    GLN   N      N   15   123.9960   0.5    .   1   .   .   .   A   51    GLN   N      .   25762   1
      446    .   1   1   52    52    ARG   H      H   1    8.5200     0.04   .   1   .   .   .   A   52    ARG   H      .   25762   1
      447    .   1   1   52    52    ARG   HA     H   1    4.6000     0.04   .   1   .   .   .   A   52    ARG   HA     .   25762   1
      448    .   1   1   52    52    ARG   HB2    H   1    1.8100     0.04   .   2   .   .   .   A   52    ARG   HB2    .   25762   1
      449    .   1   1   52    52    ARG   HG2    H   1    1.6000     0.04   .   2   .   .   .   A   52    ARG   HG2    .   25762   1
      450    .   1   1   52    52    ARG   HD2    H   1    3.2100     0.04   .   2   .   .   .   A   52    ARG   HD2    .   25762   1
      451    .   1   1   52    52    ARG   C      C   13   174.9780   0.5    .   1   .   .   .   A   52    ARG   C      .   25762   1
      452    .   1   1   52    52    ARG   CA     C   13   56.6000    0.5    .   1   .   .   .   A   52    ARG   CA     .   25762   1
      453    .   1   1   52    52    ARG   CB     C   13   30.8120    0.5    .   1   .   .   .   A   52    ARG   CB     .   25762   1
      454    .   1   1   52    52    ARG   CG     C   13   27.1700    0.5    .   1   .   .   .   A   52    ARG   CG     .   25762   1
      455    .   1   1   52    52    ARG   CD     C   13   43.4300    0.5    .   1   .   .   .   A   52    ARG   CD     .   25762   1
      456    .   1   1   52    52    ARG   N      N   15   124.7590   0.5    .   1   .   .   .   A   52    ARG   N      .   25762   1
      457    .   1   1   53    53    CYS   H      H   1    8.1670     0.04   .   1   .   .   .   A   53    CYS   H      .   25762   1
      458    .   1   1   53    53    CYS   HA     H   1    4.1300     0.04   .   1   .   .   .   A   53    CYS   HA     .   25762   1
      459    .   1   1   53    53    CYS   HB2    H   1    2.9800     0.04   .   2   .   .   .   A   53    CYS   HB2    .   25762   1
      460    .   1   1   53    53    CYS   HB3    H   1    3.1100     0.04   .   2   .   .   .   A   53    CYS   HB3    .   25762   1
      461    .   1   1   53    53    CYS   C      C   13   170.7550   0.5    .   1   .   .   .   A   53    CYS   C      .   25762   1
      462    .   1   1   53    53    CYS   CA     C   13   54.5740    0.5    .   1   .   .   .   A   53    CYS   CA     .   25762   1
      463    .   1   1   53    53    CYS   CB     C   13   47.1780    0.5    .   1   .   .   .   A   53    CYS   CB     .   25762   1
      464    .   1   1   53    53    CYS   N      N   15   120.1580   0.5    .   1   .   .   .   A   53    CYS   N      .   25762   1
      465    .   1   1   54    54    LYS   H      H   1    8.4890     0.04   .   1   .   .   .   A   54    LYS   H      .   25762   1
      466    .   1   1   54    54    LYS   HA     H   1    4.8400     0.04   .   1   .   .   .   A   54    LYS   HA     .   25762   1
      467    .   1   1   54    54    LYS   HB2    H   1    1.5600     0.04   .   2   .   .   .   A   54    LYS   HB2    .   25762   1
      468    .   1   1   54    54    LYS   HB3    H   1    1.6100     0.04   .   2   .   .   .   A   54    LYS   HB3    .   25762   1
      469    .   1   1   54    54    LYS   HG2    H   1    1.1000     0.04   .   2   .   .   .   A   54    LYS   HG2    .   25762   1
      470    .   1   1   54    54    LYS   HG3    H   1    1.1000     0.04   .   2   .   .   .   A   54    LYS   HG3    .   25762   1
      471    .   1   1   54    54    LYS   HE2    H   1    2.8200     0.04   .   2   .   .   .   A   54    LYS   HE2    .   25762   1
      472    .   1   1   54    54    LYS   C      C   13   175.1660   0.5    .   1   .   .   .   A   54    LYS   C      .   25762   1
      473    .   1   1   54    54    LYS   CA     C   13   55.6110    0.5    .   1   .   .   .   A   54    LYS   CA     .   25762   1
      474    .   1   1   54    54    LYS   CB     C   13   36.0660    0.5    .   1   .   .   .   A   54    LYS   CB     .   25762   1
      475    .   1   1   54    54    LYS   CG     C   13   24.8300    0.5    .   1   .   .   .   A   54    LYS   CG     .   25762   1
      476    .   1   1   54    54    LYS   CD     C   13   29.3000    0.5    .   1   .   .   .   A   54    LYS   CD     .   25762   1
      477    .   1   1   54    54    LYS   CE     C   13   41.0700    0.5    .   1   .   .   .   A   54    LYS   CE     .   25762   1
      478    .   1   1   54    54    LYS   N      N   15   120.2830   0.5    .   1   .   .   .   A   54    LYS   N      .   25762   1
      479    .   1   1   55    55    ILE   H      H   1    8.6730     0.04   .   1   .   .   .   A   55    ILE   H      .   25762   1
      480    .   1   1   55    55    ILE   HA     H   1    4.6000     0.04   .   1   .   .   .   A   55    ILE   HA     .   25762   1
      481    .   1   1   55    55    ILE   HB     H   1    1.6000     0.04   .   1   .   .   .   A   55    ILE   HB     .   25762   1
      482    .   1   1   55    55    ILE   HG12   H   1    1.3200     0.04   .   2   .   .   .   A   55    ILE   HG12   .   25762   1
      483    .   1   1   55    55    ILE   HG21   H   1    1.0500     0.04   .   1   .   .   .   A   55    ILE   HG21   .   25762   1
      484    .   1   1   55    55    ILE   HG22   H   1    1.0500     0.04   .   1   .   .   .   A   55    ILE   HG22   .   25762   1
      485    .   1   1   55    55    ILE   HG23   H   1    1.0500     0.04   .   1   .   .   .   A   55    ILE   HG23   .   25762   1
      486    .   1   1   55    55    ILE   HD11   H   1    0.6700     0.04   .   1   .   .   .   A   55    ILE   HD11   .   25762   1
      487    .   1   1   55    55    ILE   HD12   H   1    0.6700     0.04   .   1   .   .   .   A   55    ILE   HD12   .   25762   1
      488    .   1   1   55    55    ILE   HD13   H   1    0.6700     0.04   .   1   .   .   .   A   55    ILE   HD13   .   25762   1
      489    .   1   1   55    55    ILE   CA     C   13   57.2990    0.5    .   1   .   .   .   A   55    ILE   CA     .   25762   1
      490    .   1   1   55    55    ILE   CB     C   13   41.7590    0.5    .   1   .   .   .   A   55    ILE   CB     .   25762   1
      491    .   1   1   55    55    ILE   CG1    C   13   27.4000    0.5    .   1   .   .   .   A   55    ILE   CG1    .   25762   1
      492    .   1   1   55    55    ILE   CG2    C   13   16.7000    0.5    .   1   .   .   .   A   55    ILE   CG2    .   25762   1
      493    .   1   1   55    55    ILE   CD1    C   13   14.2000    0.5    .   1   .   .   .   A   55    ILE   CD1    .   25762   1
      494    .   1   1   55    55    ILE   N      N   15   126.7940   0.5    .   1   .   .   .   A   55    ILE   N      .   25762   1
      495    .   1   1   56    56    PRO   HA     H   1    4.3600     0.04   .   1   .   .   .   A   56    PRO   HA     .   25762   1
      496    .   1   1   56    56    PRO   HB2    H   1    2.2800     0.04   .   2   .   .   .   A   56    PRO   HB2    .   25762   1
      497    .   1   1   56    56    PRO   HG2    H   1    1.8500     0.04   .   2   .   .   .   A   56    PRO   HG2    .   25762   1
      498    .   1   1   56    56    PRO   C      C   13   176.7480   0.5    .   1   .   .   .   A   56    PRO   C      .   25762   1
      499    .   1   1   56    56    PRO   CA     C   13   63.7900    0.5    .   1   .   .   .   A   56    PRO   CA     .   25762   1
      500    .   1   1   56    56    PRO   CB     C   13   32.2000    0.5    .   1   .   .   .   A   56    PRO   CB     .   25762   1
      501    .   1   1   56    56    PRO   CG     C   13   27.5600    0.5    .   1   .   .   .   A   56    PRO   CG     .   25762   1
      502    .   1   1   56    56    PRO   CD     C   13   51.9000    0.5    .   1   .   .   .   A   56    PRO   CD     .   25762   1
      503    .   1   1   57    57    CYS   H      H   1    8.7820     0.04   .   1   .   .   .   A   57    CYS   H      .   25762   1
      504    .   1   1   57    57    CYS   HA     H   1    4.1600     0.04   .   1   .   .   .   A   57    CYS   HA     .   25762   1
      505    .   1   1   57    57    CYS   HB2    H   1    2.7500     0.04   .   2   .   .   .   A   57    CYS   HB2    .   25762   1
      506    .   1   1   57    57    CYS   C      C   13   174.8670   0.5    .   1   .   .   .   A   57    CYS   C      .   25762   1
      507    .   1   1   57    57    CYS   CA     C   13   54.4900    0.5    .   1   .   .   .   A   57    CYS   CA     .   25762   1
      508    .   1   1   57    57    CYS   CB     C   13   43.0900    0.5    .   1   .   .   .   A   57    CYS   CB     .   25762   1
      509    .   1   1   57    57    CYS   N      N   15   121.4110   0.5    .   1   .   .   .   A   57    CYS   N      .   25762   1
      510    .   1   1   58    58    ASN   H      H   1    8.5510     0.04   .   1   .   .   .   A   58    ASN   H      .   25762   1
      511    .   1   1   58    58    ASN   HA     H   1    4.6200     0.04   .   1   .   .   .   A   58    ASN   HA     .   25762   1
      512    .   1   1   58    58    ASN   HB2    H   1    2.7800     0.04   .   2   .   .   .   A   58    ASN   HB2    .   25762   1
      513    .   1   1   58    58    ASN   HD21   H   1    6.8800     0.04   .   2   .   .   .   A   58    ASN   HD21   .   25762   1
      514    .   1   1   58    58    ASN   HD22   H   1    7.6400     0.04   .   2   .   .   .   A   58    ASN   HD22   .   25762   1
      515    .   1   1   58    58    ASN   C      C   13   175.1290   0.5    .   1   .   .   .   A   58    ASN   C      .   25762   1
      516    .   1   1   58    58    ASN   CA     C   13   53.8320    0.5    .   1   .   .   .   A   58    ASN   CA     .   25762   1
      517    .   1   1   58    58    ASN   CB     C   13   38.6340    0.5    .   1   .   .   .   A   58    ASN   CB     .   25762   1
      518    .   1   1   58    58    ASN   N      N   15   120.9180   0.5    .   1   .   .   .   A   58    ASN   N      .   25762   1
      519    .   1   1   58    58    ASN   ND2    N   15   113.4000   0.5    .   1   .   .   .   A   58    ASN   ND2    .   25762   1
      520    .   1   1   59    59    TRP   H      H   1    8.0100     0.04   .   1   .   .   .   A   59    TRP   H      .   25762   1
      521    .   1   1   59    59    TRP   HA     H   1    4.6040     0.04   .   1   .   .   .   A   59    TRP   HA     .   25762   1
      522    .   1   1   59    59    TRP   HB2    H   1    3.2900     0.04   .   2   .   .   .   A   59    TRP   HB2    .   25762   1
      523    .   1   1   59    59    TRP   HB3    H   1    3.2000     0.04   .   2   .   .   .   A   59    TRP   HB3    .   25762   1
      524    .   1   1   59    59    TRP   HD1    H   1    7.2800     0.04   .   1   .   .   .   A   59    TRP   HD1    .   25762   1
      525    .   1   1   59    59    TRP   HE1    H   1    10.2000    0.04   .   1   .   .   .   A   59    TRP   HE1    .   25762   1
      526    .   1   1   59    59    TRP   HE3    H   1    7.5000     0.04   .   1   .   .   .   A   59    TRP   HE3    .   25762   1
      527    .   1   1   59    59    TRP   HZ2    H   1    7.4500     0.04   .   1   .   .   .   A   59    TRP   HZ2    .   25762   1
      528    .   1   1   59    59    TRP   HZ3    H   1    7.0200     0.04   .   1   .   .   .   A   59    TRP   HZ3    .   25762   1
      529    .   1   1   59    59    TRP   HH2    H   1    7.1400     0.04   .   1   .   .   .   A   59    TRP   HH2    .   25762   1
      530    .   1   1   59    59    TRP   C      C   13   176.3740   0.5    .   1   .   .   .   A   59    TRP   C      .   25762   1
      531    .   1   1   59    59    TRP   CA     C   13   57.6050    0.5    .   1   .   .   .   A   59    TRP   CA     .   25762   1
      532    .   1   1   59    59    TRP   CB     C   13   29.4870    0.5    .   1   .   .   .   A   59    TRP   CB     .   25762   1
      533    .   1   1   59    59    TRP   CD1    C   13   127.3000   0.5    .   1   .   .   .   A   59    TRP   CD1    .   25762   1
      534    .   1   1   59    59    TRP   CE3    C   13   120.9000   0.5    .   1   .   .   .   A   59    TRP   CE3    .   25762   1
      535    .   1   1   59    59    TRP   CZ2    C   13   114.7000   0.5    .   1   .   .   .   A   59    TRP   CZ2    .   25762   1
      536    .   1   1   59    59    TRP   CZ3    C   13   122.0000   0.5    .   1   .   .   .   A   59    TRP   CZ3    .   25762   1
      537    .   1   1   59    59    TRP   CH2    C   13   124.6000   0.5    .   1   .   .   .   A   59    TRP   CH2    .   25762   1
      538    .   1   1   59    59    TRP   N      N   15   121.7910   0.5    .   1   .   .   .   A   59    TRP   N      .   25762   1
      539    .   1   1   59    59    TRP   NE1    N   15   129.8000   0.5    .   1   .   .   .   A   59    TRP   NE1    .   25762   1
      540    .   1   1   60    60    LYS   H      H   1    7.7510     0.04   .   1   .   .   .   A   60    LYS   H      .   25762   1
      541    .   1   1   60    60    LYS   HA     H   1    4.0700     0.04   .   1   .   .   .   A   60    LYS   HA     .   25762   1
      542    .   1   1   60    60    LYS   HB2    H   1    1.6500     0.04   .   2   .   .   .   A   60    LYS   HB2    .   25762   1
      543    .   1   1   60    60    LYS   HG2    H   1    0.9800     0.04   .   2   .   .   .   A   60    LYS   HG2    .   25762   1
      544    .   1   1   60    60    LYS   HD2    H   1    1.5010     0.04   .   2   .   .   .   A   60    LYS   HD2    .   25762   1
      545    .   1   1   60    60    LYS   HE2    H   1    2.8020     0.04   .   2   .   .   .   A   60    LYS   HE2    .   25762   1
      546    .   1   1   60    60    LYS   C      C   13   176.6850   0.5    .   1   .   .   .   A   60    LYS   C      .   25762   1
      547    .   1   1   60    60    LYS   CA     C   13   56.9260    0.5    .   1   .   .   .   A   60    LYS   CA     .   25762   1
      548    .   1   1   60    60    LYS   CB     C   13   32.8770    0.5    .   1   .   .   .   A   60    LYS   CB     .   25762   1
      549    .   1   1   60    60    LYS   CG     C   13   24.5600    0.5    .   1   .   .   .   A   60    LYS   CG     .   25762   1
      550    .   1   1   60    60    LYS   CD     C   13   29.0000    0.5    .   1   .   .   .   A   60    LYS   CD     .   25762   1
      551    .   1   1   60    60    LYS   CE     C   13   42.1800    0.5    .   1   .   .   .   A   60    LYS   CE     .   25762   1
      552    .   1   1   60    60    LYS   N      N   15   122.2890   0.5    .   1   .   .   .   A   60    LYS   N      .   25762   1
      553    .   1   1   61    61    LYS   H      H   1    7.9630     0.04   .   1   .   .   .   A   61    LYS   H      .   25762   1
      554    .   1   1   61    61    LYS   HA     H   1    4.1600     0.04   .   1   .   .   .   A   61    LYS   HA     .   25762   1
      555    .   1   1   61    61    LYS   HB2    H   1    1.7100     0.04   .   2   .   .   .   A   61    LYS   HB2    .   25762   1
      556    .   1   1   61    61    LYS   HG2    H   1    1.3500     0.04   .   2   .   .   .   A   61    LYS   HG2    .   25762   1
      557    .   1   1   61    61    LYS   HD2    H   1    1.5200     0.04   .   2   .   .   .   A   61    LYS   HD2    .   25762   1
      558    .   1   1   61    61    LYS   HE2    H   1    2.9500     0.04   .   2   .   .   .   A   61    LYS   HE2    .   25762   1
      559    .   1   1   61    61    LYS   C      C   13   176.7310   0.5    .   1   .   .   .   A   61    LYS   C      .   25762   1
      560    .   1   1   61    61    LYS   CA     C   13   56.8040    0.5    .   1   .   .   .   A   61    LYS   CA     .   25762   1
      561    .   1   1   61    61    LYS   CB     C   13   32.9100    0.5    .   1   .   .   .   A   61    LYS   CB     .   25762   1
      562    .   1   1   61    61    LYS   CG     C   13   24.7700    0.5    .   1   .   .   .   A   61    LYS   CG     .   25762   1
      563    .   1   1   61    61    LYS   CD     C   13   29.2100    0.5    .   1   .   .   .   A   61    LYS   CD     .   25762   1
      564    .   1   1   61    61    LYS   CE     C   13   42.2800    0.5    .   1   .   .   .   A   61    LYS   CE     .   25762   1
      565    .   1   1   61    61    LYS   N      N   15   121.6910   0.5    .   1   .   .   .   A   61    LYS   N      .   25762   1
      566    .   1   1   62    62    GLN   H      H   1    8.1770     0.04   .   1   .   .   .   A   62    GLN   H      .   25762   1
      567    .   1   1   62    62    GLN   HA     H   1    4.2400     0.04   .   1   .   .   .   A   62    GLN   HA     .   25762   1
      568    .   1   1   62    62    GLN   HB2    H   1    1.9200     0.04   .   2   .   .   .   A   62    GLN   HB2    .   25762   1
      569    .   1   1   62    62    GLN   HG2    H   1    2.1800     0.04   .   2   .   .   .   A   62    GLN   HG2    .   25762   1
      570    .   1   1   62    62    GLN   C      C   13   175.6960   0.5    .   1   .   .   .   A   62    GLN   C      .   25762   1
      571    .   1   1   62    62    GLN   CA     C   13   56.4160    0.5    .   1   .   .   .   A   62    GLN   CA     .   25762   1
      572    .   1   1   62    62    GLN   CB     C   13   29.7220    0.5    .   1   .   .   .   A   62    GLN   CB     .   25762   1
      573    .   1   1   62    62    GLN   CG     C   13   33.6400    0.5    .   1   .   .   .   A   62    GLN   CG     .   25762   1
      574    .   1   1   62    62    GLN   N      N   15   120.6110   0.5    .   1   .   .   .   A   62    GLN   N      .   25762   1
      575    .   1   1   63    63    PHE   H      H   1    7.9900     0.04   .   1   .   .   .   A   63    PHE   H      .   25762   1
      576    .   1   1   63    63    PHE   HA     H   1    4.7500     0.04   .   1   .   .   .   A   63    PHE   HA     .   25762   1
      577    .   1   1   63    63    PHE   HB2    H   1    3.0800     0.04   .   2   .   .   .   A   63    PHE   HB2    .   25762   1
      578    .   1   1   63    63    PHE   HB3    H   1    3.3000     0.04   .   2   .   .   .   A   63    PHE   HB3    .   25762   1
      579    .   1   1   63    63    PHE   HD1    H   1    7.2700     0.04   .   3   .   .   .   A   63    PHE   HD1    .   25762   1
      580    .   1   1   63    63    PHE   HE1    H   1    7.3200     0.04   .   3   .   .   .   A   63    PHE   HE1    .   25762   1
      581    .   1   1   63    63    PHE   C      C   13   175.9580   0.5    .   1   .   .   .   A   63    PHE   C      .   25762   1
      582    .   1   1   63    63    PHE   CA     C   13   57.3390    0.5    .   1   .   .   .   A   63    PHE   CA     .   25762   1
      583    .   1   1   63    63    PHE   CB     C   13   39.8130    0.5    .   1   .   .   .   A   63    PHE   CB     .   25762   1
      584    .   1   1   63    63    PHE   CD1    C   13   132.1000   0.5    .   2   .   .   .   A   63    PHE   CD1    .   25762   1
      585    .   1   1   63    63    PHE   CE1    C   13   131.3000   0.5    .   3   .   .   .   A   63    PHE   CE1    .   25762   1
      586    .   1   1   63    63    PHE   N      N   15   119.9640   0.5    .   3   .   .   .   A   63    PHE   N      .   25762   1
      587    .   1   1   64    64    GLY   H      H   1    8.4270     0.04   .   1   .   .   .   A   64    GLY   H      .   25762   1
      588    .   1   1   64    64    GLY   HA2    H   1    4.0340     0.04   .   2   .   .   .   A   64    GLY   HA2    .   25762   1
      589    .   1   1   64    64    GLY   C      C   13   174.2970   0.5    .   1   .   .   .   A   64    GLY   C      .   25762   1
      590    .   1   1   64    64    GLY   CA     C   13   45.3060    0.5    .   1   .   .   .   A   64    GLY   CA     .   25762   1
      591    .   1   1   64    64    GLY   N      N   15   110.6740   0.5    .   1   .   .   .   A   64    GLY   N      .   25762   1
      592    .   1   1   65    65    ALA   H      H   1    8.3160     0.04   .   1   .   .   .   A   65    ALA   H      .   25762   1
      593    .   1   1   65    65    ALA   HA     H   1    4.2600     0.04   .   1   .   .   .   A   65    ALA   HA     .   25762   1
      594    .   1   1   65    65    ALA   HB1    H   1    1.4100     0.04   .   1   .   .   .   A   65    ALA   HB1    .   25762   1
      595    .   1   1   65    65    ALA   HB2    H   1    1.4100     0.04   .   1   .   .   .   A   65    ALA   HB2    .   25762   1
      596    .   1   1   65    65    ALA   HB3    H   1    1.4100     0.04   .   1   .   .   .   A   65    ALA   HB3    .   25762   1
      597    .   1   1   65    65    ALA   C      C   13   178.0280   0.5    .   1   .   .   .   A   65    ALA   C      .   25762   1
      598    .   1   1   65    65    ALA   CA     C   13   53.4000    0.5    .   1   .   .   .   A   65    ALA   CA     .   25762   1
      599    .   1   1   65    65    ALA   CB     C   13   19.3720    0.5    .   1   .   .   .   A   65    ALA   CB     .   25762   1
      600    .   1   1   65    65    ALA   N      N   15   124.2130   0.5    .   1   .   .   .   A   65    ALA   N      .   25762   1
      601    .   1   1   66    66    GLU   H      H   1    8.6970     0.04   .   1   .   .   .   A   66    GLU   H      .   25762   1
      602    .   1   1   66    66    GLU   HA     H   1    4.2400     0.04   .   1   .   .   .   A   66    GLU   HA     .   25762   1
      603    .   1   1   66    66    GLU   HB2    H   1    1.8900     0.04   .   2   .   .   .   A   66    GLU   HB2    .   25762   1
      604    .   1   1   66    66    GLU   HG2    H   1    2.2500     0.04   .   2   .   .   .   A   66    GLU   HG2    .   25762   1
      605    .   1   1   66    66    GLU   C      C   13   175.1270   0.5    .   1   .   .   .   A   66    GLU   C      .   25762   1
      606    .   1   1   66    66    GLU   CA     C   13   57.2050    0.5    .   1   .   .   .   A   66    GLU   CA     .   25762   1
      607    .   1   1   66    66    GLU   CB     C   13   29.9240    0.5    .   1   .   .   .   A   66    GLU   CB     .   25762   1
      608    .   1   1   66    66    GLU   CG     C   13   36.3500    0.5    .   1   .   .   .   A   66    GLU   CG     .   25762   1
      609    .   1   1   66    66    GLU   N      N   15   117.4890   0.5    .   1   .   .   .   A   66    GLU   N      .   25762   1
      610    .   1   1   67    67    CYS   H      H   1    7.7580     0.04   .   1   .   .   .   A   67    CYS   H      .   25762   1
      611    .   1   1   67    67    CYS   HA     H   1    4.3100     0.04   .   1   .   .   .   A   67    CYS   HA     .   25762   1
      612    .   1   1   67    67    CYS   HB2    H   1    3.0300     0.04   .   2   .   .   .   A   67    CYS   HB2    .   25762   1
      613    .   1   1   67    67    CYS   C      C   13   172.4360   0.5    .   1   .   .   .   A   67    CYS   C      .   25762   1
      614    .   1   1   67    67    CYS   CA     C   13   53.3000    0.5    .   1   .   .   .   A   67    CYS   CA     .   25762   1
      615    .   1   1   67    67    CYS   CB     C   13   41.1220    0.5    .   1   .   .   .   A   67    CYS   CB     .   25762   1
      616    .   1   1   67    67    CYS   N      N   15   119.3050   0.5    .   1   .   .   .   A   67    CYS   N      .   25762   1
      617    .   1   1   68    68    LYS   H      H   1    8.1740     0.04   .   1   .   .   .   A   68    LYS   H      .   25762   1
      618    .   1   1   68    68    LYS   HA     H   1    4.6800     0.04   .   1   .   .   .   A   68    LYS   HA     .   25762   1
      619    .   1   1   68    68    LYS   HB2    H   1    1.6600     0.04   .   2   .   .   .   A   68    LYS   HB2    .   25762   1
      620    .   1   1   68    68    LYS   HG2    H   1    1.2700     0.04   .   2   .   .   .   A   68    LYS   HG2    .   25762   1
      621    .   1   1   68    68    LYS   HG3    H   1    1.3100     0.04   .   2   .   .   .   A   68    LYS   HG3    .   25762   1
      622    .   1   1   68    68    LYS   HE2    H   1    2.8800     0.04   .   2   .   .   .   A   68    LYS   HE2    .   25762   1
      623    .   1   1   68    68    LYS   C      C   13   174.8040   0.5    .   1   .   .   .   A   68    LYS   C      .   25762   1
      624    .   1   1   68    68    LYS   CA     C   13   54.0090    0.5    .   1   .   .   .   A   68    LYS   CA     .   25762   1
      625    .   1   1   68    68    LYS   CB     C   13   33.6510    0.5    .   1   .   .   .   A   68    LYS   CB     .   25762   1
      626    .   1   1   68    68    LYS   CG     C   13   24.1100    0.5    .   1   .   .   .   A   68    LYS   CG     .   25762   1
      627    .   1   1   68    68    LYS   CD     C   13   28.4400    0.5    .   1   .   .   .   A   68    LYS   CD     .   25762   1
      628    .   1   1   68    68    LYS   CE     C   13   44.3100    0.5    .   1   .   .   .   A   68    LYS   CE     .   25762   1
      629    .   1   1   68    68    LYS   N      N   15   123.2480   0.5    .   1   .   .   .   A   68    LYS   N      .   25762   1
      630    .   1   1   69    69    TYR   H      H   1    8.7690     0.04   .   1   .   .   .   A   69    TYR   H      .   25762   1
      631    .   1   1   69    69    TYR   HA     H   1    4.4100     0.04   .   1   .   .   .   A   69    TYR   HA     .   25762   1
      632    .   1   1   69    69    TYR   HB2    H   1    2.7400     0.04   .   2   .   .   .   A   69    TYR   HB2    .   25762   1
      633    .   1   1   69    69    TYR   HB3    H   1    2.8500     0.04   .   2   .   .   .   A   69    TYR   HB3    .   25762   1
      634    .   1   1   69    69    TYR   HD1    H   1    6.4000     0.04   .   3   .   .   .   A   69    TYR   HD1    .   25762   1
      635    .   1   1   69    69    TYR   HE1    H   1    6.3600     0.04   .   3   .   .   .   A   69    TYR   HE1    .   25762   1
      636    .   1   1   69    69    TYR   C      C   13   174.6020   0.5    .   1   .   .   .   A   69    TYR   C      .   25762   1
      637    .   1   1   69    69    TYR   CA     C   13   58.2040    0.5    .   1   .   .   .   A   69    TYR   CA     .   25762   1
      638    .   1   1   69    69    TYR   CB     C   13   42.1000    0.5    .   1   .   .   .   A   69    TYR   CB     .   25762   1
      639    .   1   1   69    69    TYR   CD1    C   13   132.1000   0.5    .   2   .   .   .   A   69    TYR   CD1    .   25762   1
      640    .   1   1   69    69    TYR   CE1    C   13   117.8000   0.5    .   3   .   .   .   A   69    TYR   CE1    .   25762   1
      641    .   1   1   69    69    TYR   N      N   15   122.6350   0.5    .   3   .   .   .   A   69    TYR   N      .   25762   1
      642    .   1   1   70    70    GLN   H      H   1    8.5730     0.04   .   1   .   .   .   A   70    GLN   H      .   25762   1
      643    .   1   1   70    70    GLN   HA     H   1    4.5900     0.04   .   1   .   .   .   A   70    GLN   HA     .   25762   1
      644    .   1   1   70    70    GLN   HB2    H   1    1.8100     0.04   .   2   .   .   .   A   70    GLN   HB2    .   25762   1
      645    .   1   1   70    70    GLN   HB3    H   1    1.9900     0.04   .   2   .   .   .   A   70    GLN   HB3    .   25762   1
      646    .   1   1   70    70    GLN   HG2    H   1    2.2030     0.04   .   2   .   .   .   A   70    GLN   HG2    .   25762   1
      647    .   1   1   70    70    GLN   C      C   13   175.6340   0.5    .   1   .   .   .   A   70    GLN   C      .   25762   1
      648    .   1   1   70    70    GLN   CA     C   13   54.1080    0.5    .   1   .   .   .   A   70    GLN   CA     .   25762   1
      649    .   1   1   70    70    GLN   CB     C   13   29.9000    0.5    .   1   .   .   .   A   70    GLN   CB     .   25762   1
      650    .   1   1   70    70    GLN   CG     C   13   33.4500    0.5    .   1   .   .   .   A   70    GLN   CG     .   25762   1
      651    .   1   1   70    70    GLN   N      N   15   120.9840   0.5    .   1   .   .   .   A   70    GLN   N      .   25762   1
      652    .   1   1   71    71    PHE   H      H   1    9.2550     0.04   .   1   .   .   .   A   71    PHE   H      .   25762   1
      653    .   1   1   71    71    PHE   HA     H   1    4.9700     0.04   .   1   .   .   .   A   71    PHE   HA     .   25762   1
      654    .   1   1   71    71    PHE   HB2    H   1    2.6900     0.04   .   2   .   .   .   A   71    PHE   HB2    .   25762   1
      655    .   1   1   71    71    PHE   HB3    H   1    2.8500     0.04   .   2   .   .   .   A   71    PHE   HB3    .   25762   1
      656    .   1   1   71    71    PHE   HD1    H   1    6.8800     0.04   .   3   .   .   .   A   71    PHE   HD1    .   25762   1
      657    .   1   1   71    71    PHE   C      C   13   177.1490   0.5    .   1   .   .   .   A   71    PHE   C      .   25762   1
      658    .   1   1   71    71    PHE   CA     C   13   58.9760    0.5    .   1   .   .   .   A   71    PHE   CA     .   25762   1
      659    .   1   1   71    71    PHE   CB     C   13   40.8370    0.5    .   1   .   .   .   A   71    PHE   CB     .   25762   1
      660    .   1   1   71    71    PHE   CD1    C   13   129.6000   0.5    .   2   .   .   .   A   71    PHE   CD1    .   25762   1
      661    .   1   1   71    71    PHE   N      N   15   127.3890   0.5    .   3   .   .   .   A   71    PHE   N      .   25762   1
      662    .   1   1   72    72    GLN   H      H   1    8.2730     0.04   .   1   .   .   .   A   72    GLN   H      .   25762   1
      663    .   1   1   72    72    GLN   HA     H   1    4.4400     0.04   .   1   .   .   .   A   72    GLN   HA     .   25762   1
      664    .   1   1   72    72    GLN   HB2    H   1    1.9200     0.04   .   2   .   .   .   A   72    GLN   HB2    .   25762   1
      665    .   1   1   72    72    GLN   HB3    H   1    2.0400     0.04   .   2   .   .   .   A   72    GLN   HB3    .   25762   1
      666    .   1   1   72    72    GLN   HG2    H   1    2.4400     0.04   .   2   .   .   .   A   72    GLN   HG2    .   25762   1
      667    .   1   1   72    72    GLN   HG3    H   1    2.2100     0.04   .   2   .   .   .   A   72    GLN   HG3    .   25762   1
      668    .   1   1   72    72    GLN   C      C   13   176.7210   0.5    .   1   .   .   .   A   72    GLN   C      .   25762   1
      669    .   1   1   72    72    GLN   CA     C   13   54.7070    0.5    .   1   .   .   .   A   72    GLN   CA     .   25762   1
      670    .   1   1   72    72    GLN   CB     C   13   29.9830    0.5    .   1   .   .   .   A   72    GLN   CB     .   25762   1
      671    .   1   1   72    72    GLN   CG     C   13   34.7000    0.5    .   1   .   .   .   A   72    GLN   CG     .   25762   1
      672    .   1   1   72    72    GLN   N      N   15   121.5140   0.5    .   1   .   .   .   A   72    GLN   N      .   25762   1
      673    .   1   1   73    73    ALA   H      H   1    8.2930     0.04   .   1   .   .   .   A   73    ALA   H      .   25762   1
      674    .   1   1   73    73    ALA   HA     H   1    4.2200     0.04   .   1   .   .   .   A   73    ALA   HA     .   25762   1
      675    .   1   1   73    73    ALA   HB1    H   1    1.4600     0.04   .   1   .   .   .   A   73    ALA   HB1    .   25762   1
      676    .   1   1   73    73    ALA   HB2    H   1    1.4600     0.04   .   1   .   .   .   A   73    ALA   HB2    .   25762   1
      677    .   1   1   73    73    ALA   HB3    H   1    1.4600     0.04   .   1   .   .   .   A   73    ALA   HB3    .   25762   1
      678    .   1   1   73    73    ALA   C      C   13   178.7760   0.5    .   1   .   .   .   A   73    ALA   C      .   25762   1
      679    .   1   1   73    73    ALA   CA     C   13   52.7510    0.5    .   1   .   .   .   A   73    ALA   CA     .   25762   1
      680    .   1   1   73    73    ALA   CB     C   13   19.5590    0.5    .   1   .   .   .   A   73    ALA   CB     .   25762   1
      681    .   1   1   73    73    ALA   N      N   15   122.4140   0.5    .   1   .   .   .   A   73    ALA   N      .   25762   1
      682    .   1   1   74    74    TRP   H      H   1    8.1360     0.04   .   1   .   .   .   A   74    TRP   H      .   25762   1
      683    .   1   1   74    74    TRP   HA     H   1    4.2600     0.04   .   1   .   .   .   A   74    TRP   HA     .   25762   1
      684    .   1   1   74    74    TRP   HB2    H   1    3.1300     0.04   .   2   .   .   .   A   74    TRP   HB2    .   25762   1
      685    .   1   1   74    74    TRP   HB3    H   1    3.2800     0.04   .   2   .   .   .   A   74    TRP   HB3    .   25762   1
      686    .   1   1   74    74    TRP   HE1    H   1    10.2000    0.04   .   1   .   .   .   A   74    TRP   HE1    .   25762   1
      687    .   1   1   74    74    TRP   HZ2    H   1    7.3400     0.04   .   1   .   .   .   A   74    TRP   HZ2    .   25762   1
      688    .   1   1   74    74    TRP   HZ3    H   1    7.0300     0.04   .   1   .   .   .   A   74    TRP   HZ3    .   25762   1
      689    .   1   1   74    74    TRP   HH2    H   1    6.7500     0.04   .   1   .   .   .   A   74    TRP   HH2    .   25762   1
      690    .   1   1   74    74    TRP   C      C   13   178.2900   0.5    .   1   .   .   .   A   74    TRP   C      .   25762   1
      691    .   1   1   74    74    TRP   CA     C   13   58.9820    0.5    .   1   .   .   .   A   74    TRP   CA     .   25762   1
      692    .   1   1   74    74    TRP   CB     C   13   30.6330    0.5    .   1   .   .   .   A   74    TRP   CB     .   25762   1
      693    .   1   1   74    74    TRP   CZ2    C   13   114.7000   0.5    .   1   .   .   .   A   74    TRP   CZ2    .   25762   1
      694    .   1   1   74    74    TRP   CZ3    C   13   123.4000   0.5    .   1   .   .   .   A   74    TRP   CZ3    .   25762   1
      695    .   1   1   74    74    TRP   CH2    C   13   124.4000   0.5    .   1   .   .   .   A   74    TRP   CH2    .   25762   1
      696    .   1   1   74    74    TRP   N      N   15   120.4120   0.5    .   1   .   .   .   A   74    TRP   N      .   25762   1
      697    .   1   1   74    74    TRP   NE1    N   15   129.8000   0.5    .   1   .   .   .   A   74    TRP   NE1    .   25762   1
      698    .   1   1   75    75    GLY   H      H   1    8.7630     0.04   .   1   .   .   .   A   75    GLY   H      .   25762   1
      699    .   1   1   75    75    GLY   HA2    H   1    4.1600     0.04   .   2   .   .   .   A   75    GLY   HA2    .   25762   1
      700    .   1   1   75    75    GLY   HA3    H   1    4.4200     0.04   .   2   .   .   .   A   75    GLY   HA3    .   25762   1
      701    .   1   1   75    75    GLY   C      C   13   177.7000   0.5    .   1   .   .   .   A   75    GLY   C      .   25762   1
      702    .   1   1   75    75    GLY   CA     C   13   44.2870    0.5    .   1   .   .   .   A   75    GLY   CA     .   25762   1
      703    .   1   1   75    75    GLY   N      N   15   109.8810   0.5    .   1   .   .   .   A   75    GLY   N      .   25762   1
      704    .   1   1   76    76    GLU   H      H   1    8.4000     0.04   .   1   .   .   .   A   76    GLU   H      .   25762   1
      705    .   1   1   76    76    GLU   HA     H   1    4.2300     0.04   .   1   .   .   .   A   76    GLU   HA     .   25762   1
      706    .   1   1   76    76    GLU   HB2    H   1    1.9600     0.04   .   2   .   .   .   A   76    GLU   HB2    .   25762   1
      707    .   1   1   76    76    GLU   HB3    H   1    2.0600     0.04   .   2   .   .   .   A   76    GLU   HB3    .   25762   1
      708    .   1   1   76    76    GLU   HG2    H   1    2.3700     0.04   .   2   .   .   .   A   76    GLU   HG2    .   25762   1
      709    .   1   1   76    76    GLU   C      C   13   177.7700   0.5    .   1   .   .   .   A   76    GLU   C      .   25762   1
      710    .   1   1   76    76    GLU   CA     C   13   55.7000    0.5    .   1   .   .   .   A   76    GLU   CA     .   25762   1
      711    .   1   1   76    76    GLU   CB     C   13   30.6000    0.5    .   1   .   .   .   A   76    GLU   CB     .   25762   1
      712    .   1   1   76    76    GLU   CG     C   13   36.1100    0.5    .   1   .   .   .   A   76    GLU   CG     .   25762   1
      713    .   1   1   76    76    GLU   N      N   15   116.9000   0.5    .   1   .   .   .   A   76    GLU   N      .   25762   1
      714    .   1   1   77    77    CYS   H      H   1    8.9800     0.04   .   1   .   .   .   A   77    CYS   H      .   25762   1
      715    .   1   1   77    77    CYS   HA     H   1    4.1500     0.04   .   1   .   .   .   A   77    CYS   HA     .   25762   1
      716    .   1   1   77    77    CYS   HB2    H   1    2.7900     0.04   .   2   .   .   .   A   77    CYS   HB2    .   25762   1
      717    .   1   1   77    77    CYS   HB3    H   1    2.9400     0.04   .   2   .   .   .   A   77    CYS   HB3    .   25762   1
      718    .   1   1   77    77    CYS   C      C   13   174.1170   0.5    .   1   .   .   .   A   77    CYS   C      .   25762   1
      719    .   1   1   77    77    CYS   CA     C   13   56.7060    0.5    .   1   .   .   .   A   77    CYS   CA     .   25762   1
      720    .   1   1   77    77    CYS   CB     C   13   41.0560    0.5    .   1   .   .   .   A   77    CYS   CB     .   25762   1
      721    .   1   1   77    77    CYS   N      N   15   121.8460   0.5    .   1   .   .   .   A   77    CYS   N      .   25762   1
      722    .   1   1   78    78    ASP   H      H   1    8.2790     0.04   .   1   .   .   .   A   78    ASP   H      .   25762   1
      723    .   1   1   78    78    ASP   HA     H   1    4.6800     0.04   .   1   .   .   .   A   78    ASP   HA     .   25762   1
      724    .   1   1   78    78    ASP   HB2    H   1    2.6400     0.04   .   2   .   .   .   A   78    ASP   HB2    .   25762   1
      725    .   1   1   78    78    ASP   C      C   13   176.8900   0.5    .   1   .   .   .   A   78    ASP   C      .   25762   1
      726    .   1   1   78    78    ASP   CA     C   13   53.4920    0.5    .   1   .   .   .   A   78    ASP   CA     .   25762   1
      727    .   1   1   78    78    ASP   CB     C   13   41.8190    0.5    .   1   .   .   .   A   78    ASP   CB     .   25762   1
      728    .   1   1   78    78    ASP   N      N   15   131.7280   0.5    .   1   .   .   .   A   78    ASP   N      .   25762   1
      729    .   1   1   79    79    LEU   H      H   1    8.7630     0.04   .   1   .   .   .   A   79    LEU   H      .   25762   1
      730    .   1   1   79    79    LEU   HA     H   1    3.9900     0.04   .   1   .   .   .   A   79    LEU   HA     .   25762   1
      731    .   1   1   79    79    LEU   HB2    H   1    1.6500     0.04   .   2   .   .   .   A   79    LEU   HB2    .   25762   1
      732    .   1   1   79    79    LEU   HB3    H   1    1.6800     0.04   .   2   .   .   .   A   79    LEU   HB3    .   25762   1
      733    .   1   1   79    79    LEU   HG     H   1    1.5200     0.04   .   1   .   .   .   A   79    LEU   HG     .   25762   1
      734    .   1   1   79    79    LEU   HD11   H   1    0.8900     0.04   .   2   .   .   .   A   79    LEU   HD11   .   25762   1
      735    .   1   1   79    79    LEU   HD12   H   1    0.8900     0.04   .   2   .   .   .   A   79    LEU   HD12   .   25762   1
      736    .   1   1   79    79    LEU   HD13   H   1    0.8900     0.04   .   2   .   .   .   A   79    LEU   HD13   .   25762   1
      737    .   1   1   79    79    LEU   HD21   H   1    0.8900     0.04   .   2   .   .   .   A   79    LEU   HD21   .   25762   1
      738    .   1   1   79    79    LEU   HD22   H   1    0.8900     0.04   .   2   .   .   .   A   79    LEU   HD22   .   25762   1
      739    .   1   1   79    79    LEU   HD23   H   1    0.8900     0.04   .   2   .   .   .   A   79    LEU   HD23   .   25762   1
      740    .   1   1   79    79    LEU   C      C   13   178.6270   0.5    .   1   .   .   .   A   79    LEU   C      .   25762   1
      741    .   1   1   79    79    LEU   CA     C   13   57.1790    0.5    .   1   .   .   .   A   79    LEU   CA     .   25762   1
      742    .   1   1   79    79    LEU   CB     C   13   41.6420    0.5    .   1   .   .   .   A   79    LEU   CB     .   25762   1
      743    .   1   1   79    79    LEU   CG     C   13   26.8900    0.5    .   1   .   .   .   A   79    LEU   CG     .   25762   1
      744    .   1   1   79    79    LEU   CD1    C   13   22.9200    0.5    .   2   .   .   .   A   79    LEU   CD1    .   25762   1
      745    .   1   1   79    79    LEU   CD2    C   13   24.8100    0.5    .   2   .   .   .   A   79    LEU   CD2    .   25762   1
      746    .   1   1   79    79    LEU   N      N   15   127.1910   0.5    .   1   .   .   .   A   79    LEU   N      .   25762   1
      747    .   1   1   80    80    ASN   H      H   1    8.7460     0.04   .   1   .   .   .   A   80    ASN   H      .   25762   1
      748    .   1   1   80    80    ASN   HA     H   1    4.5900     0.04   .   1   .   .   .   A   80    ASN   HA     .   25762   1
      749    .   1   1   80    80    ASN   HB2    H   1    2.8030     0.04   .   2   .   .   .   A   80    ASN   HB2    .   25762   1
      750    .   1   1   80    80    ASN   HB3    H   1    3.0400     0.04   .   2   .   .   .   A   80    ASN   HB3    .   25762   1
      751    .   1   1   80    80    ASN   C      C   13   176.9050   0.5    .   1   .   .   .   A   80    ASN   C      .   25762   1
      752    .   1   1   80    80    ASN   CA     C   13   55.8000    0.5    .   1   .   .   .   A   80    ASN   CA     .   25762   1
      753    .   1   1   80    80    ASN   CB     C   13   39.1510    0.5    .   1   .   .   .   A   80    ASN   CB     .   25762   1
      754    .   1   1   80    80    ASN   N      N   15   116.2380   0.5    .   1   .   .   .   A   80    ASN   N      .   25762   1
      755    .   1   1   81    81    THR   H      H   1    7.6660     0.04   .   1   .   .   .   A   81    THR   H      .   25762   1
      756    .   1   1   81    81    THR   HA     H   1    4.2400     0.04   .   1   .   .   .   A   81    THR   HA     .   25762   1
      757    .   1   1   81    81    THR   HB     H   1    4.1900     0.04   .   1   .   .   .   A   81    THR   HB     .   25762   1
      758    .   1   1   81    81    THR   HG21   H   1    1.1400     0.04   .   1   .   .   .   A   81    THR   HG21   .   25762   1
      759    .   1   1   81    81    THR   HG22   H   1    1.1400     0.04   .   1   .   .   .   A   81    THR   HG22   .   25762   1
      760    .   1   1   81    81    THR   HG23   H   1    1.1400     0.04   .   1   .   .   .   A   81    THR   HG23   .   25762   1
      761    .   1   1   81    81    THR   C      C   13   174.7270   0.5    .   1   .   .   .   A   81    THR   C      .   25762   1
      762    .   1   1   81    81    THR   CA     C   13   61.5400    0.5    .   1   .   .   .   A   81    THR   CA     .   25762   1
      763    .   1   1   81    81    THR   CB     C   13   70.9000    0.5    .   1   .   .   .   A   81    THR   CB     .   25762   1
      764    .   1   1   81    81    THR   CG2    C   13   21.7200    0.5    .   1   .   .   .   A   81    THR   CG2    .   25762   1
      765    .   1   1   81    81    THR   N      N   15   108.4590   0.5    .   1   .   .   .   A   81    THR   N      .   25762   1
      766    .   1   1   82    82    ALA   H      H   1    8.6870     0.04   .   1   .   .   .   A   82    ALA   H      .   25762   1
      767    .   1   1   82    82    ALA   HA     H   1    3.8200     0.04   .   1   .   .   .   A   82    ALA   HA     .   25762   1
      768    .   1   1   82    82    ALA   HB1    H   1    1.4900     0.04   .   1   .   .   .   A   82    ALA   HB1    .   25762   1
      769    .   1   1   82    82    ALA   HB2    H   1    1.4900     0.04   .   1   .   .   .   A   82    ALA   HB2    .   25762   1
      770    .   1   1   82    82    ALA   HB3    H   1    1.4900     0.04   .   1   .   .   .   A   82    ALA   HB3    .   25762   1
      771    .   1   1   82    82    ALA   C      C   13   176.5060   0.5    .   1   .   .   .   A   82    ALA   C      .   25762   1
      772    .   1   1   82    82    ALA   CA     C   13   53.6030    0.5    .   1   .   .   .   A   82    ALA   CA     .   25762   1
      773    .   1   1   82    82    ALA   CB     C   13   17.0130    0.5    .   1   .   .   .   A   82    ALA   CB     .   25762   1
      774    .   1   1   82    82    ALA   N      N   15   122.8700   0.5    .   1   .   .   .   A   82    ALA   N      .   25762   1
      775    .   1   1   83    83    LEU   H      H   1    7.3530     0.04   .   1   .   .   .   A   83    LEU   H      .   25762   1
      776    .   1   1   83    83    LEU   HA     H   1    5.0310     0.04   .   1   .   .   .   A   83    LEU   HA     .   25762   1
      777    .   1   1   83    83    LEU   HB2    H   1    1.5900     0.04   .   2   .   .   .   A   83    LEU   HB2    .   25762   1
      778    .   1   1   83    83    LEU   HG     H   1    1.1400     0.04   .   1   .   .   .   A   83    LEU   HG     .   25762   1
      779    .   1   1   83    83    LEU   HD11   H   1    0.6500     0.04   .   2   .   .   .   A   83    LEU   HD11   .   25762   1
      780    .   1   1   83    83    LEU   HD12   H   1    0.6500     0.04   .   2   .   .   .   A   83    LEU   HD12   .   25762   1
      781    .   1   1   83    83    LEU   HD13   H   1    0.6500     0.04   .   2   .   .   .   A   83    LEU   HD13   .   25762   1
      782    .   1   1   83    83    LEU   HD21   H   1    0.7300     0.04   .   2   .   .   .   A   83    LEU   HD21   .   25762   1
      783    .   1   1   83    83    LEU   HD22   H   1    0.7300     0.04   .   2   .   .   .   A   83    LEU   HD22   .   25762   1
      784    .   1   1   83    83    LEU   HD23   H   1    0.7300     0.04   .   2   .   .   .   A   83    LEU   HD23   .   25762   1
      785    .   1   1   83    83    LEU   C      C   13   177.6160   0.5    .   1   .   .   .   A   83    LEU   C      .   25762   1
      786    .   1   1   83    83    LEU   CA     C   13   54.0980    0.5    .   1   .   .   .   A   83    LEU   CA     .   25762   1
      787    .   1   1   83    83    LEU   CB     C   13   46.6220    0.5    .   1   .   .   .   A   83    LEU   CB     .   25762   1
      788    .   1   1   83    83    LEU   CG     C   13   25.3600    0.5    .   1   .   .   .   A   83    LEU   CG     .   25762   1
      789    .   1   1   83    83    LEU   CD1    C   13   22.9200    0.5    .   2   .   .   .   A   83    LEU   CD1    .   25762   1
      790    .   1   1   83    83    LEU   CD2    C   13   23.4000    0.5    .   2   .   .   .   A   83    LEU   CD2    .   25762   1
      791    .   1   1   83    83    LEU   N      N   15   117.3740   0.5    .   1   .   .   .   A   83    LEU   N      .   25762   1
      792    .   1   1   84    84    LYS   H      H   1    9.0430     0.04   .   1   .   .   .   A   84    LYS   H      .   25762   1
      793    .   1   1   84    84    LYS   HA     H   1    4.9400     0.04   .   1   .   .   .   A   84    LYS   HA     .   25762   1
      794    .   1   1   84    84    LYS   HB2    H   1    1.6600     0.04   .   2   .   .   .   A   84    LYS   HB2    .   25762   1
      795    .   1   1   84    84    LYS   HG2    H   1    1.1200     0.04   .   2   .   .   .   A   84    LYS   HG2    .   25762   1
      796    .   1   1   84    84    LYS   HD2    H   1    1.2900     0.04   .   2   .   .   .   A   84    LYS   HD2    .   25762   1
      797    .   1   1   84    84    LYS   C      C   13   175.4490   0.5    .   1   .   .   .   A   84    LYS   C      .   25762   1
      798    .   1   1   84    84    LYS   CA     C   13   54.2870    0.5    .   1   .   .   .   A   84    LYS   CA     .   25762   1
      799    .   1   1   84    84    LYS   CB     C   13   36.0600    0.5    .   1   .   .   .   A   84    LYS   CB     .   25762   1
      800    .   1   1   84    84    LYS   CG     C   13   23.7800    0.5    .   1   .   .   .   A   84    LYS   CG     .   25762   1
      801    .   1   1   84    84    LYS   CD     C   13   29.9300    0.5    .   1   .   .   .   A   84    LYS   CD     .   25762   1
      802    .   1   1   84    84    LYS   CE     C   13   41.7600    0.5    .   1   .   .   .   A   84    LYS   CE     .   25762   1
      803    .   1   1   84    84    LYS   N      N   15   122.0530   0.5    .   1   .   .   .   A   84    LYS   N      .   25762   1
      804    .   1   1   85    85    THR   H      H   1    9.0110     0.04   .   1   .   .   .   A   85    THR   H      .   25762   1
      805    .   1   1   85    85    THR   HA     H   1    5.8200     0.04   .   1   .   .   .   A   85    THR   HA     .   25762   1
      806    .   1   1   85    85    THR   HB     H   1    3.9500     0.04   .   1   .   .   .   A   85    THR   HB     .   25762   1
      807    .   1   1   85    85    THR   HG21   H   1    1.1400     0.04   .   1   .   .   .   A   85    THR   HG21   .   25762   1
      808    .   1   1   85    85    THR   HG22   H   1    1.1400     0.04   .   1   .   .   .   A   85    THR   HG22   .   25762   1
      809    .   1   1   85    85    THR   HG23   H   1    1.1400     0.04   .   1   .   .   .   A   85    THR   HG23   .   25762   1
      810    .   1   1   85    85    THR   C      C   13   174.1230   0.5    .   1   .   .   .   A   85    THR   C      .   25762   1
      811    .   1   1   85    85    THR   CA     C   13   61.2260    0.5    .   1   .   .   .   A   85    THR   CA     .   25762   1
      812    .   1   1   85    85    THR   CB     C   13   72.8570    0.5    .   1   .   .   .   A   85    THR   CB     .   25762   1
      813    .   1   1   85    85    THR   CG2    C   13   21.8600    0.5    .   1   .   .   .   A   85    THR   CG2    .   25762   1
      814    .   1   1   85    85    THR   N      N   15   114.8960   0.5    .   1   .   .   .   A   85    THR   N      .   25762   1
      815    .   1   1   86    86    ARG   H      H   1    9.0560     0.04   .   1   .   .   .   A   86    ARG   H      .   25762   1
      816    .   1   1   86    86    ARG   C      C   13   173.7920   0.5    .   1   .   .   .   A   86    ARG   C      .   25762   1
      817    .   1   1   86    86    ARG   CA     C   13   56.7200    0.5    .   1   .   .   .   A   86    ARG   CA     .   25762   1
      818    .   1   1   86    86    ARG   CB     C   13   33.1850    0.5    .   1   .   .   .   A   86    ARG   CB     .   25762   1
      819    .   1   1   86    86    ARG   N      N   15   123.8040   0.5    .   1   .   .   .   A   86    ARG   N      .   25762   1
      820    .   1   1   87    87    THR   H      H   1    8.3870     0.04   .   1   .   .   .   A   87    THR   H      .   25762   1
      821    .   1   1   87    87    THR   HA     H   1    5.2700     0.04   .   1   .   .   .   A   87    THR   HA     .   25762   1
      822    .   1   1   87    87    THR   HB     H   1    3.9200     0.04   .   1   .   .   .   A   87    THR   HB     .   25762   1
      823    .   1   1   87    87    THR   HG21   H   1    1.1400     0.04   .   1   .   .   .   A   87    THR   HG21   .   25762   1
      824    .   1   1   87    87    THR   HG22   H   1    1.1400     0.04   .   1   .   .   .   A   87    THR   HG22   .   25762   1
      825    .   1   1   87    87    THR   HG23   H   1    1.1400     0.04   .   1   .   .   .   A   87    THR   HG23   .   25762   1
      826    .   1   1   87    87    THR   C      C   13   173.9390   0.5    .   1   .   .   .   A   87    THR   C      .   25762   1
      827    .   1   1   87    87    THR   CA     C   13   61.0030    0.5    .   1   .   .   .   A   87    THR   CA     .   25762   1
      828    .   1   1   87    87    THR   CB     C   13   71.0910    0.5    .   1   .   .   .   A   87    THR   CB     .   25762   1
      829    .   1   1   87    87    THR   CG2    C   13   21.5300    0.5    .   1   .   .   .   A   87    THR   CG2    .   25762   1
      830    .   1   1   87    87    THR   N      N   15   117.7960   0.5    .   1   .   .   .   A   87    THR   N      .   25762   1
      831    .   1   1   88    88    GLY   H      H   1    9.0740     0.04   .   1   .   .   .   A   88    GLY   H      .   25762   1
      832    .   1   1   88    88    GLY   HA2    H   1    4.7030     0.04   .   2   .   .   .   A   88    GLY   HA2    .   25762   1
      833    .   1   1   88    88    GLY   C      C   13   171.6450   0.5    .   1   .   .   .   A   88    GLY   C      .   25762   1
      834    .   1   1   88    88    GLY   CA     C   13   44.6570    0.5    .   1   .   .   .   A   88    GLY   CA     .   25762   1
      835    .   1   1   88    88    GLY   N      N   15   112.5010   0.5    .   1   .   .   .   A   88    GLY   N      .   25762   1
      836    .   1   1   89    89    SER   H      H   1    8.2170     0.04   .   1   .   .   .   A   89    SER   H      .   25762   1
      837    .   1   1   89    89    SER   HA     H   1    5.2600     0.04   .   1   .   .   .   A   89    SER   HA     .   25762   1
      838    .   1   1   89    89    SER   HB2    H   1    3.7700     0.04   .   2   .   .   .   A   89    SER   HB2    .   25762   1
      839    .   1   1   89    89    SER   C      C   13   174.7670   0.5    .   1   .   .   .   A   89    SER   C      .   25762   1
      840    .   1   1   89    89    SER   CA     C   13   56.5120    0.5    .   1   .   .   .   A   89    SER   CA     .   25762   1
      841    .   1   1   89    89    SER   CB     C   13   65.4340    0.5    .   1   .   .   .   A   89    SER   CB     .   25762   1
      842    .   1   1   89    89    SER   N      N   15   115.8020   0.5    .   1   .   .   .   A   89    SER   N      .   25762   1
      843    .   1   1   90    90    LEU   H      H   1    8.5550     0.04   .   1   .   .   .   A   90    LEU   H      .   25762   1
      844    .   1   1   90    90    LEU   HA     H   1    3.4200     0.04   .   1   .   .   .   A   90    LEU   HA     .   25762   1
      845    .   1   1   90    90    LEU   HB2    H   1    1.6400     0.04   .   2   .   .   .   A   90    LEU   HB2    .   25762   1
      846    .   1   1   90    90    LEU   HG     H   1    0.6200     0.04   .   1   .   .   .   A   90    LEU   HG     .   25762   1
      847    .   1   1   90    90    LEU   HD11   H   1    0.3170     0.04   .   2   .   .   .   A   90    LEU   HD11   .   25762   1
      848    .   1   1   90    90    LEU   HD12   H   1    0.3170     0.04   .   2   .   .   .   A   90    LEU   HD12   .   25762   1
      849    .   1   1   90    90    LEU   HD13   H   1    0.3170     0.04   .   2   .   .   .   A   90    LEU   HD13   .   25762   1
      850    .   1   1   90    90    LEU   C      C   13   176.3990   0.5    .   1   .   .   .   A   90    LEU   C      .   25762   1
      851    .   1   1   90    90    LEU   CA     C   13   56.5580    0.5    .   1   .   .   .   A   90    LEU   CA     .   25762   1
      852    .   1   1   90    90    LEU   CB     C   13   43.0060    0.5    .   1   .   .   .   A   90    LEU   CB     .   25762   1
      853    .   1   1   90    90    LEU   CG     C   13   26.5800    0.5    .   1   .   .   .   A   90    LEU   CG     .   25762   1
      854    .   1   1   90    90    LEU   CD1    C   13   21.9600    0.5    .   2   .   .   .   A   90    LEU   CD1    .   25762   1
      855    .   1   1   90    90    LEU   N      N   15   128.5950   0.5    .   1   .   .   .   A   90    LEU   N      .   25762   1
      856    .   1   1   91    91    LYS   H      H   1    9.0650     0.04   .   1   .   .   .   A   91    LYS   H      .   25762   1
      857    .   1   1   91    91    LYS   HA     H   1    4.3300     0.04   .   1   .   .   .   A   91    LYS   HA     .   25762   1
      858    .   1   1   91    91    LYS   HB2    H   1    1.5500     0.04   .   2   .   .   .   A   91    LYS   HB2    .   25762   1
      859    .   1   1   91    91    LYS   HG2    H   1    1.2800     0.04   .   2   .   .   .   A   91    LYS   HG2    .   25762   1
      860    .   1   1   91    91    LYS   HD2    H   1    1.4030     0.04   .   2   .   .   .   A   91    LYS   HD2    .   25762   1
      861    .   1   1   91    91    LYS   HE2    H   1    2.8500     0.04   .   2   .   .   .   A   91    LYS   HE2    .   25762   1
      862    .   1   1   91    91    LYS   C      C   13   176.3180   0.5    .   1   .   .   .   A   91    LYS   C      .   25762   1
      863    .   1   1   91    91    LYS   CA     C   13   56.1030    0.5    .   1   .   .   .   A   91    LYS   CA     .   25762   1
      864    .   1   1   91    91    LYS   CB     C   13   33.5650    0.5    .   1   .   .   .   A   91    LYS   CB     .   25762   1
      865    .   1   1   91    91    LYS   CG     C   13   24.4900    0.5    .   1   .   .   .   A   91    LYS   CG     .   25762   1
      866    .   1   1   91    91    LYS   CD     C   13   28.5400    0.5    .   1   .   .   .   A   91    LYS   CD     .   25762   1
      867    .   1   1   91    91    LYS   CE     C   13   41.6700    0.5    .   1   .   .   .   A   91    LYS   CE     .   25762   1
      868    .   1   1   91    91    LYS   N      N   15   128.6460   0.5    .   1   .   .   .   A   91    LYS   N      .   25762   1
      869    .   1   1   92    92    ARG   H      H   1    7.6410     0.04   .   1   .   .   .   A   92    ARG   H      .   25762   1
      870    .   1   1   92    92    ARG   HA     H   1    4.2200     0.04   .   1   .   .   .   A   92    ARG   HA     .   25762   1
      871    .   1   1   92    92    ARG   HB2    H   1    1.6300     0.04   .   2   .   .   .   A   92    ARG   HB2    .   25762   1
      872    .   1   1   92    92    ARG   HG2    H   1    1.4700     0.04   .   2   .   .   .   A   92    ARG   HG2    .   25762   1
      873    .   1   1   92    92    ARG   HD2    H   1    3.1200     0.04   .   2   .   .   .   A   92    ARG   HD2    .   25762   1
      874    .   1   1   92    92    ARG   C      C   13   173.2590   0.5    .   1   .   .   .   A   92    ARG   C      .   25762   1
      875    .   1   1   92    92    ARG   CA     C   13   56.2590    0.5    .   1   .   .   .   A   92    ARG   CA     .   25762   1
      876    .   1   1   92    92    ARG   CB     C   13   32.6230    0.5    .   1   .   .   .   A   92    ARG   CB     .   25762   1
      877    .   1   1   92    92    ARG   CG     C   13   26.5900    0.5    .   1   .   .   .   A   92    ARG   CG     .   25762   1
      878    .   1   1   92    92    ARG   CD     C   13   43.4200    0.5    .   1   .   .   .   A   92    ARG   CD     .   25762   1
      879    .   1   1   92    92    ARG   N      N   15   118.8340   0.5    .   1   .   .   .   A   92    ARG   N      .   25762   1
      880    .   1   1   93    93    ALA   H      H   1    8.4510     0.04   .   1   .   .   .   A   93    ALA   H      .   25762   1
      881    .   1   1   93    93    ALA   HA     H   1    4.8700     0.04   .   1   .   .   .   A   93    ALA   HA     .   25762   1
      882    .   1   1   93    93    ALA   HB1    H   1    1.2900     0.04   .   1   .   .   .   A   93    ALA   HB1    .   25762   1
      883    .   1   1   93    93    ALA   HB2    H   1    1.2900     0.04   .   1   .   .   .   A   93    ALA   HB2    .   25762   1
      884    .   1   1   93    93    ALA   HB3    H   1    1.2900     0.04   .   1   .   .   .   A   93    ALA   HB3    .   25762   1
      885    .   1   1   93    93    ALA   C      C   13   177.0370   0.5    .   1   .   .   .   A   93    ALA   C      .   25762   1
      886    .   1   1   93    93    ALA   CA     C   13   50.9490    0.5    .   1   .   .   .   A   93    ALA   CA     .   25762   1
      887    .   1   1   93    93    ALA   CB     C   13   21.6640    0.5    .   1   .   .   .   A   93    ALA   CB     .   25762   1
      888    .   1   1   93    93    ALA   N      N   15   127.5740   0.5    .   1   .   .   .   A   93    ALA   N      .   25762   1
      889    .   1   1   94    94    LEU   H      H   1    8.6540     0.04   .   1   .   .   .   A   94    LEU   H      .   25762   1
      890    .   1   1   94    94    LEU   HA     H   1    4.2500     0.04   .   1   .   .   .   A   94    LEU   HA     .   25762   1
      891    .   1   1   94    94    LEU   HB2    H   1    1.5040     0.04   .   2   .   .   .   A   94    LEU   HB2    .   25762   1
      892    .   1   1   94    94    LEU   HG     H   1    1.1600     0.04   .   1   .   .   .   A   94    LEU   HG     .   25762   1
      893    .   1   1   94    94    LEU   HD11   H   1    0.7850     0.04   .   2   .   .   .   A   94    LEU   HD11   .   25762   1
      894    .   1   1   94    94    LEU   HD12   H   1    0.7850     0.04   .   2   .   .   .   A   94    LEU   HD12   .   25762   1
      895    .   1   1   94    94    LEU   HD13   H   1    0.7850     0.04   .   2   .   .   .   A   94    LEU   HD13   .   25762   1
      896    .   1   1   94    94    LEU   HD21   H   1    0.7850     0.04   .   2   .   .   .   A   94    LEU   HD21   .   25762   1
      897    .   1   1   94    94    LEU   HD22   H   1    0.7850     0.04   .   2   .   .   .   A   94    LEU   HD22   .   25762   1
      898    .   1   1   94    94    LEU   HD23   H   1    0.7850     0.04   .   2   .   .   .   A   94    LEU   HD23   .   25762   1
      899    .   1   1   94    94    LEU   C      C   13   177.2560   0.5    .   1   .   .   .   A   94    LEU   C      .   25762   1
      900    .   1   1   94    94    LEU   CA     C   13   55.1370    0.5    .   1   .   .   .   A   94    LEU   CA     .   25762   1
      901    .   1   1   94    94    LEU   CB     C   13   42.6970    0.5    .   1   .   .   .   A   94    LEU   CB     .   25762   1
      902    .   1   1   94    94    LEU   CG     C   13   27.1700    0.5    .   1   .   .   .   A   94    LEU   CG     .   25762   1
      903    .   1   1   94    94    LEU   CD1    C   13   23.1900    0.5    .   2   .   .   .   A   94    LEU   CD1    .   25762   1
      904    .   1   1   94    94    LEU   CD2    C   13   24.7900    0.5    .   2   .   .   .   A   94    LEU   CD2    .   25762   1
      905    .   1   1   94    94    LEU   N      N   15   123.2960   0.5    .   1   .   .   .   A   94    LEU   N      .   25762   1
      906    .   1   1   95    95    HIS   H      H   1    8.6420     0.04   .   1   .   .   .   A   95    HIS   H      .   25762   1
      907    .   1   1   95    95    HIS   HA     H   1    4.4300     0.04   .   1   .   .   .   A   95    HIS   HA     .   25762   1
      908    .   1   1   95    95    HIS   HB2    H   1    3.2100     0.04   .   2   .   .   .   A   95    HIS   HB2    .   25762   1
      909    .   1   1   95    95    HIS   HD2    H   1    7.1700     0.04   .   1   .   .   .   A   95    HIS   HD2    .   25762   1
      910    .   1   1   95    95    HIS   HE1    H   1    8.3600     0.04   .   1   .   .   .   A   95    HIS   HE1    .   25762   1
      911    .   1   1   95    95    HIS   C      C   13   174.8010   0.5    .   1   .   .   .   A   95    HIS   C      .   25762   1
      912    .   1   1   95    95    HIS   CA     C   13   56.4000    0.5    .   1   .   .   .   A   95    HIS   CA     .   25762   1
      913    .   1   1   95    95    HIS   CB     C   13   28.2180    0.5    .   1   .   .   .   A   95    HIS   CB     .   25762   1
      914    .   1   1   95    95    HIS   CD2    C   13   119.8000   0.5    .   1   .   .   .   A   95    HIS   CD2    .   25762   1
      915    .   1   1   95    95    HIS   CE1    C   13   136.5000   0.5    .   1   .   .   .   A   95    HIS   CE1    .   25762   1
      916    .   1   1   95    95    HIS   N      N   15   116.4130   0.5    .   1   .   .   .   A   95    HIS   N      .   25762   1
      917    .   1   1   96    96    ASN   H      H   1    8.4610     0.04   .   1   .   .   .   A   96    ASN   H      .   25762   1
      918    .   1   1   96    96    ASN   HA     H   1    4.4500     0.04   .   1   .   .   .   A   96    ASN   HA     .   25762   1
      919    .   1   1   96    96    ASN   HB2    H   1    2.8700     0.04   .   2   .   .   .   A   96    ASN   HB2    .   25762   1
      920    .   1   1   96    96    ASN   HD21   H   1    7.7800     0.04   .   2   .   .   .   A   96    ASN   HD21   .   25762   1
      921    .   1   1   96    96    ASN   C      C   13   175.0260   0.5    .   1   .   .   .   A   96    ASN   C      .   25762   1
      922    .   1   1   96    96    ASN   CA     C   13   53.6920    0.5    .   1   .   .   .   A   96    ASN   CA     .   25762   1
      923    .   1   1   96    96    ASN   CB     C   13   38.0560    0.5    .   1   .   .   .   A   96    ASN   CB     .   25762   1
      924    .   1   1   96    96    ASN   N      N   15   115.8240   0.5    .   1   .   .   .   A   96    ASN   N      .   25762   1
      925    .   1   1   97    97    ALA   H      H   1    7.7910     0.04   .   1   .   .   .   A   97    ALA   H      .   25762   1
      926    .   1   1   97    97    ALA   HA     H   1    4.1300     0.04   .   1   .   .   .   A   97    ALA   HA     .   25762   1
      927    .   1   1   97    97    ALA   HB1    H   1    1.3700     0.04   .   1   .   .   .   A   97    ALA   HB1    .   25762   1
      928    .   1   1   97    97    ALA   HB2    H   1    1.3700     0.04   .   1   .   .   .   A   97    ALA   HB2    .   25762   1
      929    .   1   1   97    97    ALA   HB3    H   1    1.3700     0.04   .   1   .   .   .   A   97    ALA   HB3    .   25762   1
      930    .   1   1   97    97    ALA   C      C   13   177.3370   0.5    .   1   .   .   .   A   97    ALA   C      .   25762   1
      931    .   1   1   97    97    ALA   CA     C   13   53.4300    0.5    .   1   .   .   .   A   97    ALA   CA     .   25762   1
      932    .   1   1   97    97    ALA   CB     C   13   20.2040    0.5    .   1   .   .   .   A   97    ALA   CB     .   25762   1
      933    .   1   1   97    97    ALA   N      N   15   122.5580   0.5    .   1   .   .   .   A   97    ALA   N      .   25762   1
      934    .   1   1   98    98    GLU   H      H   1    8.4780     0.04   .   1   .   .   .   A   98    GLU   H      .   25762   1
      935    .   1   1   98    98    GLU   HA     H   1    4.3200     0.04   .   1   .   .   .   A   98    GLU   HA     .   25762   1
      936    .   1   1   98    98    GLU   HB2    H   1    1.9500     0.04   .   2   .   .   .   A   98    GLU   HB2    .   25762   1
      937    .   1   1   98    98    GLU   HG2    H   1    2.2500     0.04   .   2   .   .   .   A   98    GLU   HG2    .   25762   1
      938    .   1   1   98    98    GLU   C      C   13   176.1540   0.5    .   1   .   .   .   A   98    GLU   C      .   25762   1
      939    .   1   1   98    98    GLU   CA     C   13   56.6300    0.5    .   1   .   .   .   A   98    GLU   CA     .   25762   1
      940    .   1   1   98    98    GLU   CB     C   13   29.4960    0.5    .   1   .   .   .   A   98    GLU   CB     .   25762   1
      941    .   1   1   98    98    GLU   CG     C   13   36.0800    0.5    .   1   .   .   .   A   98    GLU   CG     .   25762   1
      942    .   1   1   98    98    GLU   N      N   15   120.5040   0.5    .   1   .   .   .   A   98    GLU   N      .   25762   1
      943    .   1   1   99    99    CYS   H      H   1    7.9780     0.04   .   1   .   .   .   A   99    CYS   H      .   25762   1
      944    .   1   1   99    99    CYS   HA     H   1    4.8200     0.04   .   1   .   .   .   A   99    CYS   HA     .   25762   1
      945    .   1   1   99    99    CYS   HB2    H   1    2.6040     0.04   .   2   .   .   .   A   99    CYS   HB2    .   25762   1
      946    .   1   1   99    99    CYS   HB3    H   1    2.9030     0.04   .   2   .   .   .   A   99    CYS   HB3    .   25762   1
      947    .   1   1   99    99    CYS   C      C   13   174.7110   0.5    .   1   .   .   .   A   99    CYS   C      .   25762   1
      948    .   1   1   99    99    CYS   CA     C   13   53.9850    0.5    .   1   .   .   .   A   99    CYS   CA     .   25762   1
      949    .   1   1   99    99    CYS   CB     C   13   44.1770    0.5    .   1   .   .   .   A   99    CYS   CB     .   25762   1
      950    .   1   1   99    99    CYS   N      N   15   122.3990   0.5    .   1   .   .   .   A   99    CYS   N      .   25762   1
      951    .   1   1   100   100   GLN   H      H   1    8.8640     0.04   .   1   .   .   .   A   100   GLN   H      .   25762   1
      952    .   1   1   100   100   GLN   HA     H   1    4.3000     0.04   .   1   .   .   .   A   100   GLN   HA     .   25762   1
      953    .   1   1   100   100   GLN   HB2    H   1    1.9200     0.04   .   2   .   .   .   A   100   GLN   HB2    .   25762   1
      954    .   1   1   100   100   GLN   HB3    H   1    2.1800     0.04   .   2   .   .   .   A   100   GLN   HB3    .   25762   1
      955    .   1   1   100   100   GLN   HG2    H   1    2.5200     0.04   .   2   .   .   .   A   100   GLN   HG2    .   25762   1
      956    .   1   1   100   100   GLN   C      C   13   178.3170   0.5    .   1   .   .   .   A   100   GLN   C      .   25762   1
      957    .   1   1   100   100   GLN   CA     C   13   56.1570    0.5    .   1   .   .   .   A   100   GLN   CA     .   25762   1
      958    .   1   1   100   100   GLN   CB     C   13   29.3030    0.5    .   1   .   .   .   A   100   GLN   CB     .   25762   1
      959    .   1   1   100   100   GLN   CG     C   13   34.1300    0.5    .   1   .   .   .   A   100   GLN   CG     .   25762   1
      960    .   1   1   100   100   GLN   N      N   15   123.5390   0.5    .   1   .   .   .   A   100   GLN   N      .   25762   1
      961    .   1   1   101   101   LYS   H      H   1    9.0630     0.04   .   1   .   .   .   A   101   LYS   H      .   25762   1
      962    .   1   1   101   101   LYS   HA     H   1    4.0200     0.04   .   1   .   .   .   A   101   LYS   HA     .   25762   1
      963    .   1   1   101   101   LYS   HB2    H   1    1.9500     0.04   .   2   .   .   .   A   101   LYS   HB2    .   25762   1
      964    .   1   1   101   101   LYS   HG2    H   1    1.6100     0.04   .   2   .   .   .   A   101   LYS   HG2    .   25762   1
      965    .   1   1   101   101   LYS   HD2    H   1    1.7700     0.04   .   2   .   .   .   A   101   LYS   HD2    .   25762   1
      966    .   1   1   101   101   LYS   HE2    H   1    3.0300     0.04   .   2   .   .   .   A   101   LYS   HE2    .   25762   1
      967    .   1   1   101   101   LYS   C      C   13   176.6690   0.5    .   1   .   .   .   A   101   LYS   C      .   25762   1
      968    .   1   1   101   101   LYS   CA     C   13   59.8760    0.5    .   1   .   .   .   A   101   LYS   CA     .   25762   1
      969    .   1   1   101   101   LYS   CB     C   13   32.7600    0.5    .   1   .   .   .   A   101   LYS   CB     .   25762   1
      970    .   1   1   101   101   LYS   CG     C   13   25.4600    0.5    .   1   .   .   .   A   101   LYS   CG     .   25762   1
      971    .   1   1   101   101   LYS   CD     C   13   28.9300    0.5    .   1   .   .   .   A   101   LYS   CD     .   25762   1
      972    .   1   1   101   101   LYS   CE     C   13   42.0300    0.5    .   1   .   .   .   A   101   LYS   CE     .   25762   1
      973    .   1   1   101   101   LYS   N      N   15   125.1530   0.5    .   1   .   .   .   A   101   LYS   N      .   25762   1
      974    .   1   1   102   102   THR   H      H   1    7.7060     0.04   .   1   .   .   .   A   102   THR   H      .   25762   1
      975    .   1   1   102   102   THR   HA     H   1    5.2600     0.04   .   1   .   .   .   A   102   THR   HA     .   25762   1
      976    .   1   1   102   102   THR   HB     H   1    3.9800     0.04   .   1   .   .   .   A   102   THR   HB     .   25762   1
      977    .   1   1   102   102   THR   HG21   H   1    1.1400     0.04   .   1   .   .   .   A   102   THR   HG21   .   25762   1
      978    .   1   1   102   102   THR   HG22   H   1    1.1400     0.04   .   1   .   .   .   A   102   THR   HG22   .   25762   1
      979    .   1   1   102   102   THR   HG23   H   1    1.1400     0.04   .   1   .   .   .   A   102   THR   HG23   .   25762   1
      980    .   1   1   102   102   THR   C      C   13   173.0970   0.5    .   1   .   .   .   A   102   THR   C      .   25762   1
      981    .   1   1   102   102   THR   CA     C   13   59.9220    0.5    .   1   .   .   .   A   102   THR   CA     .   25762   1
      982    .   1   1   102   102   THR   CB     C   13   71.7880    0.5    .   1   .   .   .   A   102   THR   CB     .   25762   1
      983    .   1   1   102   102   THR   CG2    C   13   21.7600    0.5    .   1   .   .   .   A   102   THR   CG2    .   25762   1
      984    .   1   1   102   102   THR   N      N   15   111.2080   0.5    .   1   .   .   .   A   102   THR   N      .   25762   1
      985    .   1   1   103   103   VAL   H      H   1    8.1920     0.04   .   1   .   .   .   A   103   VAL   H      .   25762   1
      986    .   1   1   103   103   VAL   HA     H   1    4.5100     0.04   .   1   .   .   .   A   103   VAL   HA     .   25762   1
      987    .   1   1   103   103   VAL   HB     H   1    1.5400     0.04   .   1   .   .   .   A   103   VAL   HB     .   25762   1
      988    .   1   1   103   103   VAL   HG11   H   1    0.2300     0.04   .   2   .   .   .   A   103   VAL   HG11   .   25762   1
      989    .   1   1   103   103   VAL   HG12   H   1    0.2300     0.04   .   2   .   .   .   A   103   VAL   HG12   .   25762   1
      990    .   1   1   103   103   VAL   HG13   H   1    0.2300     0.04   .   2   .   .   .   A   103   VAL   HG13   .   25762   1
      991    .   1   1   103   103   VAL   HG21   H   1    -0.1100    0.04   .   2   .   .   .   A   103   VAL   HG21   .   25762   1
      992    .   1   1   103   103   VAL   HG22   H   1    -0.1100    0.04   .   2   .   .   .   A   103   VAL   HG22   .   25762   1
      993    .   1   1   103   103   VAL   HG23   H   1    -0.1100    0.04   .   2   .   .   .   A   103   VAL   HG23   .   25762   1
      994    .   1   1   103   103   VAL   C      C   13   174.1320   0.5    .   1   .   .   .   A   103   VAL   C      .   25762   1
      995    .   1   1   103   103   VAL   CA     C   13   59.5380    0.5    .   1   .   .   .   A   103   VAL   CA     .   25762   1
      996    .   1   1   103   103   VAL   CB     C   13   35.5230    0.5    .   1   .   .   .   A   103   VAL   CB     .   25762   1
      997    .   1   1   103   103   VAL   CG1    C   13   21.4000    0.5    .   2   .   .   .   A   103   VAL   CG1    .   25762   1
      998    .   1   1   103   103   VAL   CG2    C   13   17.5400    0.5    .   2   .   .   .   A   103   VAL   CG2    .   25762   1
      999    .   1   1   103   103   VAL   N      N   15   117.3950   0.5    .   1   .   .   .   A   103   VAL   N      .   25762   1
      1000   .   1   1   104   104   THR   H      H   1    8.3320     0.04   .   1   .   .   .   A   104   THR   H      .   25762   1
      1001   .   1   1   104   104   THR   HA     H   1    5.0980     0.04   .   1   .   .   .   A   104   THR   HA     .   25762   1
      1002   .   1   1   104   104   THR   HB     H   1    3.8600     0.04   .   1   .   .   .   A   104   THR   HB     .   25762   1
      1003   .   1   1   104   104   THR   HG21   H   1    1.0800     0.04   .   1   .   .   .   A   104   THR   HG21   .   25762   1
      1004   .   1   1   104   104   THR   HG22   H   1    1.0800     0.04   .   1   .   .   .   A   104   THR   HG22   .   25762   1
      1005   .   1   1   104   104   THR   HG23   H   1    1.0800     0.04   .   1   .   .   .   A   104   THR   HG23   .   25762   1
      1006   .   1   1   104   104   THR   C      C   13   173.6460   0.5    .   1   .   .   .   A   104   THR   C      .   25762   1
      1007   .   1   1   104   104   THR   CA     C   13   61.4580    0.5    .   1   .   .   .   A   104   THR   CA     .   25762   1
      1008   .   1   1   104   104   THR   CB     C   13   71.1770    0.5    .   1   .   .   .   A   104   THR   CB     .   25762   1
      1009   .   1   1   104   104   THR   CG2    C   13   21.6200    0.5    .   1   .   .   .   A   104   THR   CG2    .   25762   1
      1010   .   1   1   104   104   THR   N      N   15   117.8620   0.5    .   1   .   .   .   A   104   THR   N      .   25762   1
      1011   .   1   1   105   105   ILE   H      H   1    8.8680     0.04   .   1   .   .   .   A   105   ILE   H      .   25762   1
      1012   .   1   1   105   105   ILE   HA     H   1    4.6700     0.04   .   1   .   .   .   A   105   ILE   HA     .   25762   1
      1013   .   1   1   105   105   ILE   HB     H   1    1.7200     0.04   .   1   .   .   .   A   105   ILE   HB     .   25762   1
      1014   .   1   1   105   105   ILE   HG12   H   1    1.2400     0.04   .   2   .   .   .   A   105   ILE   HG12   .   25762   1
      1015   .   1   1   105   105   ILE   HG21   H   1    0.9600     0.04   .   1   .   .   .   A   105   ILE   HG21   .   25762   1
      1016   .   1   1   105   105   ILE   HG22   H   1    0.9600     0.04   .   1   .   .   .   A   105   ILE   HG22   .   25762   1
      1017   .   1   1   105   105   ILE   HG23   H   1    0.9600     0.04   .   1   .   .   .   A   105   ILE   HG23   .   25762   1
      1018   .   1   1   105   105   ILE   HD11   H   1    0.5300     0.04   .   1   .   .   .   A   105   ILE   HD11   .   25762   1
      1019   .   1   1   105   105   ILE   HD12   H   1    0.5300     0.04   .   1   .   .   .   A   105   ILE   HD12   .   25762   1
      1020   .   1   1   105   105   ILE   HD13   H   1    0.5300     0.04   .   1   .   .   .   A   105   ILE   HD13   .   25762   1
      1021   .   1   1   105   105   ILE   C      C   13   174.2960   0.5    .   1   .   .   .   A   105   ILE   C      .   25762   1
      1022   .   1   1   105   105   ILE   CA     C   13   59.6950    0.5    .   1   .   .   .   A   105   ILE   CA     .   25762   1
      1023   .   1   1   105   105   ILE   CB     C   13   41.1160    0.5    .   1   .   .   .   A   105   ILE   CB     .   25762   1
      1024   .   1   1   105   105   ILE   CG1    C   13   27.2200    0.5    .   1   .   .   .   A   105   ILE   CG1    .   25762   1
      1025   .   1   1   105   105   ILE   CG2    C   13   17.9700    0.5    .   1   .   .   .   A   105   ILE   CG2    .   25762   1
      1026   .   1   1   105   105   ILE   CD1    C   13   13.2500    0.5    .   1   .   .   .   A   105   ILE   CD1    .   25762   1
      1027   .   1   1   105   105   ILE   N      N   15   124.4310   0.5    .   1   .   .   .   A   105   ILE   N      .   25762   1
      1028   .   1   1   106   106   SER   H      H   1    8.5590     0.04   .   1   .   .   .   A   106   SER   H      .   25762   1
      1029   .   1   1   106   106   SER   HA     H   1    3.7600     0.04   .   1   .   .   .   A   106   SER   HA     .   25762   1
      1030   .   1   1   106   106   SER   HB2    H   1    3.7600     0.04   .   2   .   .   .   A   106   SER   HB2    .   25762   1
      1031   .   1   1   106   106   SER   C      C   13   173.4410   0.5    .   1   .   .   .   A   106   SER   C      .   25762   1
      1032   .   1   1   106   106   SER   CA     C   13   56.8770    0.5    .   1   .   .   .   A   106   SER   CA     .   25762   1
      1033   .   1   1   106   106   SER   CB     C   13   67.1150    0.5    .   1   .   .   .   A   106   SER   CB     .   25762   1
      1034   .   1   1   106   106   SER   N      N   15   118.4300   0.5    .   1   .   .   .   A   106   SER   N      .   25762   1
      1035   .   1   1   107   107   LYS   H      H   1    9.0600     0.04   .   1   .   .   .   A   107   LYS   H      .   25762   1
      1036   .   1   1   107   107   LYS   CA     C   13   53.6250    0.5    .   1   .   .   .   A   107   LYS   CA     .   25762   1
      1037   .   1   1   107   107   LYS   CB     C   13   35.5150    0.5    .   1   .   .   .   A   107   LYS   CB     .   25762   1
      1038   .   1   1   107   107   LYS   N      N   15   121.9760   0.5    .   1   .   .   .   A   107   LYS   N      .   25762   1
      1039   .   1   1   108   108   PRO   HA     H   1    4.9400     0.04   .   1   .   .   .   A   108   PRO   HA     .   25762   1
      1040   .   1   1   108   108   PRO   HB2    H   1    2.4500     0.04   .   2   .   .   .   A   108   PRO   HB2    .   25762   1
      1041   .   1   1   108   108   PRO   HG2    H   1    1.8100     0.04   .   2   .   .   .   A   108   PRO   HG2    .   25762   1
      1042   .   1   1   108   108   PRO   HG3    H   1    1.9900     0.04   .   2   .   .   .   A   108   PRO   HG3    .   25762   1
      1043   .   1   1   108   108   PRO   HD2    H   1    3.8200     0.04   .   2   .   .   .   A   108   PRO   HD2    .   25762   1
      1044   .   1   1   108   108   PRO   HD3    H   1    4.1600     0.04   .   2   .   .   .   A   108   PRO   HD3    .   25762   1
      1045   .   1   1   108   108   PRO   C      C   13   176.7410   0.5    .   1   .   .   .   A   108   PRO   C      .   25762   1
      1046   .   1   1   108   108   PRO   CA     C   13   62.8700    0.5    .   1   .   .   .   A   108   PRO   CA     .   25762   1
      1047   .   1   1   108   108   PRO   CB     C   13   32.5900    0.5    .   1   .   .   .   A   108   PRO   CB     .   25762   1
      1048   .   1   1   108   108   PRO   CG     C   13   27.5300    0.5    .   1   .   .   .   A   108   PRO   CG     .   25762   1
      1049   .   1   1   108   108   PRO   CD     C   13   51.4900    0.5    .   1   .   .   .   A   108   PRO   CD     .   25762   1
      1050   .   1   1   109   109   CYS   H      H   1    8.2370     0.04   .   1   .   .   .   A   109   CYS   H      .   25762   1
      1051   .   1   1   109   109   CYS   HA     H   1    4.5010     0.04   .   1   .   .   .   A   109   CYS   HA     .   25762   1
      1052   .   1   1   109   109   CYS   HB2    H   1    2.9500     0.04   .   2   .   .   .   A   109   CYS   HB2    .   25762   1
      1053   .   1   1   109   109   CYS   HB3    H   1    3.2500     0.04   .   2   .   .   .   A   109   CYS   HB3    .   25762   1
      1054   .   1   1   109   109   CYS   C      C   13   173.3690   0.5    .   1   .   .   .   A   109   CYS   C      .   25762   1
      1055   .   1   1   109   109   CYS   CA     C   13   55.9500    0.5    .   1   .   .   .   A   109   CYS   CA     .   25762   1
      1056   .   1   1   109   109   CYS   CB     C   13   44.6200    0.5    .   1   .   .   .   A   109   CYS   CB     .   25762   1
      1057   .   1   1   109   109   CYS   N      N   15   118.3130   0.5    .   1   .   .   .   A   109   CYS   N      .   25762   1
      1058   .   1   1   110   110   GLY   H      H   1    8.2200     0.04   .   1   .   .   .   A   110   GLY   H      .   25762   1
      1059   .   1   1   110   110   GLY   HA2    H   1    3.9000     0.04   .   2   .   .   .   A   110   GLY   HA2    .   25762   1
      1060   .   1   1   110   110   GLY   C      C   13   173.4550   0.5    .   1   .   .   .   A   110   GLY   C      .   25762   1
      1061   .   1   1   110   110   GLY   CA     C   13   45.2760    0.5    .   1   .   .   .   A   110   GLY   CA     .   25762   1
      1062   .   1   1   110   110   GLY   N      N   15   108.6770   0.5    .   1   .   .   .   A   110   GLY   N      .   25762   1
      1063   .   1   1   111   111   LYS   H      H   1    8.2390     0.04   .   1   .   .   .   A   111   LYS   H      .   25762   1
      1064   .   1   1   111   111   LYS   HA     H   1    4.2700     0.04   .   1   .   .   .   A   111   LYS   HA     .   25762   1
      1065   .   1   1   111   111   LYS   HB2    H   1    1.7500     0.04   .   2   .   .   .   A   111   LYS   HB2    .   25762   1
      1066   .   1   1   111   111   LYS   HG2    H   1    1.4200     0.04   .   2   .   .   .   A   111   LYS   HG2    .   25762   1
      1067   .   1   1   111   111   LYS   HE2    H   1    2.9900     0.04   .   2   .   .   .   A   111   LYS   HE2    .   25762   1
      1068   .   1   1   111   111   LYS   C      C   13   176.5970   0.5    .   1   .   .   .   A   111   LYS   C      .   25762   1
      1069   .   1   1   111   111   LYS   CA     C   13   56.4200    0.5    .   1   .   .   .   A   111   LYS   CA     .   25762   1
      1070   .   1   1   111   111   LYS   CB     C   13   33.4700    0.5    .   1   .   .   .   A   111   LYS   CB     .   25762   1
      1071   .   1   1   111   111   LYS   CG     C   13   26.2300    0.5    .   1   .   .   .   A   111   LYS   CG     .   25762   1
      1072   .   1   1   111   111   LYS   CD     C   13   29.0100    0.5    .   1   .   .   .   A   111   LYS   CD     .   25762   1
      1073   .   1   1   111   111   LYS   CE     C   13   42.1200    0.5    .   1   .   .   .   A   111   LYS   CE     .   25762   1
      1074   .   1   1   111   111   LYS   N      N   15   121.3610   0.5    .   1   .   .   .   A   111   LYS   N      .   25762   1
      1075   .   1   1   112   112   LEU   H      H   1    8.3400     0.04   .   1   .   .   .   A   112   LEU   H      .   25762   1
      1076   .   1   1   112   112   LEU   HA     H   1    4.4100     0.04   .   1   .   .   .   A   112   LEU   HA     .   25762   1
      1077   .   1   1   112   112   LEU   HB2    H   1    1.5900     0.04   .   2   .   .   .   A   112   LEU   HB2    .   25762   1
      1078   .   1   1   112   112   LEU   HD11   H   1    0.8800     0.04   .   2   .   .   .   A   112   LEU   HD11   .   25762   1
      1079   .   1   1   112   112   LEU   HD12   H   1    0.8800     0.04   .   2   .   .   .   A   112   LEU   HD12   .   25762   1
      1080   .   1   1   112   112   LEU   HD13   H   1    0.8800     0.04   .   2   .   .   .   A   112   LEU   HD13   .   25762   1
      1081   .   1   1   112   112   LEU   C      C   13   177.4040   0.5    .   1   .   .   .   A   112   LEU   C      .   25762   1
      1082   .   1   1   112   112   LEU   CA     C   13   55.1500    0.5    .   1   .   .   .   A   112   LEU   CA     .   25762   1
      1083   .   1   1   112   112   LEU   CB     C   13   42.3490    0.5    .   1   .   .   .   A   112   LEU   CB     .   25762   1
      1084   .   1   1   112   112   LEU   CG     C   13   26.9900    0.5    .   1   .   .   .   A   112   LEU   CG     .   25762   1
      1085   .   1   1   112   112   LEU   CD1    C   13   24.8600    0.5    .   2   .   .   .   A   112   LEU   CD1    .   25762   1
      1086   .   1   1   112   112   LEU   CD2    C   13   23.5600    0.5    .   2   .   .   .   A   112   LEU   CD2    .   25762   1
      1087   .   1   1   112   112   LEU   N      N   15   123.9710   0.5    .   1   .   .   .   A   112   LEU   N      .   25762   1
      1088   .   1   1   113   113   THR   H      H   1    8.1500     0.04   .   1   .   .   .   A   113   THR   H      .   25762   1
      1089   .   1   1   113   113   THR   HA     H   1    4.3100     0.04   .   1   .   .   .   A   113   THR   HA     .   25762   1
      1090   .   1   1   113   113   THR   HB     H   1    4.1300     0.04   .   1   .   .   .   A   113   THR   HB     .   25762   1
      1091   .   1   1   113   113   THR   HG21   H   1    1.1500     0.04   .   1   .   .   .   A   113   THR   HG21   .   25762   1
      1092   .   1   1   113   113   THR   HG22   H   1    1.1500     0.04   .   1   .   .   .   A   113   THR   HG22   .   25762   1
      1093   .   1   1   113   113   THR   HG23   H   1    1.1500     0.04   .   1   .   .   .   A   113   THR   HG23   .   25762   1
      1094   .   1   1   113   113   THR   C      C   13   174.0820   0.5    .   1   .   .   .   A   113   THR   C      .   25762   1
      1095   .   1   1   113   113   THR   CA     C   13   61.6760    0.5    .   1   .   .   .   A   113   THR   CA     .   25762   1
      1096   .   1   1   113   113   THR   CB     C   13   69.0900    0.5    .   1   .   .   .   A   113   THR   CB     .   25762   1
      1097   .   1   1   113   113   THR   CG2    C   13   21.7600    0.5    .   1   .   .   .   A   113   THR   CG2    .   25762   1
      1098   .   1   1   113   113   THR   N      N   15   116.6530   0.5    .   1   .   .   .   A   113   THR   N      .   25762   1
      1099   .   1   1   114   114   LYS   H      H   1    8.2900     0.04   .   1   .   .   .   A   114   LYS   H      .   25762   1
      1100   .   1   1   114   114   LYS   CA     C   13   54.1570    0.5    .   1   .   .   .   A   114   LYS   CA     .   25762   1
      1101   .   1   1   114   114   LYS   CB     C   13   32.8200    0.5    .   1   .   .   .   A   114   LYS   CB     .   25762   1
      1102   .   1   1   114   114   LYS   N      N   15   125.7700   0.5    .   1   .   .   .   A   114   LYS   N      .   25762   1
      1103   .   1   1   115   115   PRO   HA     H   1    4.3500     0.04   .   1   .   .   .   A   115   PRO   HA     .   25762   1
      1104   .   1   1   115   115   PRO   HB2    H   1    2.2700     0.04   .   2   .   .   .   A   115   PRO   HB2    .   25762   1
      1105   .   1   1   115   115   PRO   HB3    H   1    1.9800     0.04   .   2   .   .   .   A   115   PRO   HB3    .   25762   1
      1106   .   1   1   115   115   PRO   HG2    H   1    1.7800     0.04   .   2   .   .   .   A   115   PRO   HG2    .   25762   1
      1107   .   1   1   115   115   PRO   HD2    H   1    3.5900     0.04   .   2   .   .   .   A   115   PRO   HD2    .   25762   1
      1108   .   1   1   115   115   PRO   HD3    H   1    3.8200     0.04   .   2   .   .   .   A   115   PRO   HD3    .   25762   1
      1109   .   1   1   115   115   PRO   C      C   13   176.6790   0.5    .   1   .   .   .   A   115   PRO   C      .   25762   1
      1110   .   1   1   115   115   PRO   CA     C   13   62.9600    0.5    .   1   .   .   .   A   115   PRO   CA     .   25762   1
      1111   .   1   1   115   115   PRO   CB     C   13   31.8600    0.5    .   1   .   .   .   A   115   PRO   CB     .   25762   1
      1112   .   1   1   115   115   PRO   CG     C   13   27.1900    0.5    .   1   .   .   .   A   115   PRO   CG     .   25762   1
      1113   .   1   1   115   115   PRO   CD     C   13   50.8400    0.5    .   1   .   .   .   A   115   PRO   CD     .   25762   1
      1114   .   1   1   116   116   LYS   H      H   1    8.4410     0.04   .   1   .   .   .   A   116   LYS   H      .   25762   1
      1115   .   1   1   116   116   LYS   CA     C   13   54.3380    0.5    .   1   .   .   .   A   116   LYS   CA     .   25762   1
      1116   .   1   1   116   116   LYS   CB     C   13   32.9130    0.5    .   1   .   .   .   A   116   LYS   CB     .   25762   1
      1117   .   1   1   116   116   LYS   N      N   15   123.8180   0.5    .   1   .   .   .   A   116   LYS   N      .   25762   1
      1118   .   1   1   117   117   PRO   HA     H   1    4.4030     0.04   .   1   .   .   .   A   117   PRO   HA     .   25762   1
      1119   .   1   1   117   117   PRO   HB2    H   1    2.2900     0.04   .   2   .   .   .   A   117   PRO   HB2    .   25762   1
      1120   .   1   1   117   117   PRO   HG2    H   1    1.9400     0.04   .   2   .   .   .   A   117   PRO   HG2    .   25762   1
      1121   .   1   1   117   117   PRO   HD2    H   1    3.6400     0.04   .   2   .   .   .   A   117   PRO   HD2    .   25762   1
      1122   .   1   1   117   117   PRO   HD3    H   1    3.8200     0.04   .   2   .   .   .   A   117   PRO   HD3    .   25762   1
      1123   .   1   1   117   117   PRO   C      C   13   177.0380   0.5    .   1   .   .   .   A   117   PRO   C      .   25762   1
      1124   .   1   1   117   117   PRO   CA     C   13   63.3600    0.5    .   1   .   .   .   A   117   PRO   CA     .   25762   1
      1125   .   1   1   117   117   PRO   CB     C   13   32.0600    0.5    .   1   .   .   .   A   117   PRO   CB     .   25762   1
      1126   .   1   1   117   117   PRO   CG     C   13   27.3900    0.5    .   1   .   .   .   A   117   PRO   CG     .   25762   1
      1127   .   1   1   117   117   PRO   CD     C   13   50.7200    0.5    .   1   .   .   .   A   117   PRO   CD     .   25762   1
      1128   .   1   1   118   118   GLN   H      H   1    8.5100     0.04   .   1   .   .   .   A   118   GLN   H      .   25762   1
      1129   .   1   1   118   118   GLN   HA     H   1    4.2700     0.04   .   1   .   .   .   A   118   GLN   HA     .   25762   1
      1130   .   1   1   118   118   GLN   HB2    H   1    2.0300     0.04   .   2   .   .   .   A   118   GLN   HB2    .   25762   1
      1131   .   1   1   118   118   GLN   HG2    H   1    2.3900     0.04   .   2   .   .   .   A   118   GLN   HG2    .   25762   1
      1132   .   1   1   118   118   GLN   C      C   13   175.9630   0.5    .   1   .   .   .   A   118   GLN   C      .   25762   1
      1133   .   1   1   118   118   GLN   CA     C   13   55.9160    0.5    .   1   .   .   .   A   118   GLN   CA     .   25762   1
      1134   .   1   1   118   118   GLN   CB     C   13   29.7430    0.5    .   1   .   .   .   A   118   GLN   CB     .   25762   1
      1135   .   1   1   118   118   GLN   CG     C   13   33.7400    0.5    .   1   .   .   .   A   118   GLN   CG     .   25762   1
      1136   .   1   1   118   118   GLN   N      N   15   121.5960   0.5    .   1   .   .   .   A   118   GLN   N      .   25762   1
      1137   .   1   1   119   119   ALA   H      H   1    8.3890     0.04   .   1   .   .   .   A   119   ALA   H      .   25762   1
      1138   .   1   1   119   119   ALA   HA     H   1    4.2700     0.04   .   1   .   .   .   A   119   ALA   HA     .   25762   1
      1139   .   1   1   119   119   ALA   HB1    H   1    1.3900     0.04   .   1   .   .   .   A   119   ALA   HB1    .   25762   1
      1140   .   1   1   119   119   ALA   HB2    H   1    1.3900     0.04   .   1   .   .   .   A   119   ALA   HB2    .   25762   1
      1141   .   1   1   119   119   ALA   HB3    H   1    1.3900     0.04   .   1   .   .   .   A   119   ALA   HB3    .   25762   1
      1142   .   1   1   119   119   ALA   C      C   13   177.9210   0.5    .   1   .   .   .   A   119   ALA   C      .   25762   1
      1143   .   1   1   119   119   ALA   CA     C   13   52.7650    0.5    .   1   .   .   .   A   119   ALA   CA     .   25762   1
      1144   .   1   1   119   119   ALA   CB     C   13   19.5010    0.5    .   1   .   .   .   A   119   ALA   CB     .   25762   1
      1145   .   1   1   119   119   ALA   N      N   15   126.0730   0.5    .   1   .   .   .   A   119   ALA   N      .   25762   1
      1146   .   1   1   120   120   GLU   H      H   1    8.4410     0.04   .   1   .   .   .   A   120   GLU   H      .   25762   1
      1147   .   1   1   120   120   GLU   HA     H   1    4.2600     0.04   .   1   .   .   .   A   120   GLU   HA     .   25762   1
      1148   .   1   1   120   120   GLU   HB2    H   1    1.9900     0.04   .   2   .   .   .   A   120   GLU   HB2    .   25762   1
      1149   .   1   1   120   120   GLU   HG2    H   1    2.2700     0.04   .   2   .   .   .   A   120   GLU   HG2    .   25762   1
      1150   .   1   1   120   120   GLU   C      C   13   176.8190   0.5    .   1   .   .   .   A   120   GLU   C      .   25762   1
      1151   .   1   1   120   120   GLU   CA     C   13   56.6800    0.5    .   1   .   .   .   A   120   GLU   CA     .   25762   1
      1152   .   1   1   120   120   GLU   CB     C   13   30.4820    0.5    .   1   .   .   .   A   120   GLU   CB     .   25762   1
      1153   .   1   1   120   120   GLU   CG     C   13   36.2000    0.5    .   1   .   .   .   A   120   GLU   CG     .   25762   1
      1154   .   1   1   120   120   GLU   N      N   15   121.1070   0.5    .   1   .   .   .   A   120   GLU   N      .   25762   1
      1155   .   1   1   121   121   SER   H      H   1    8.3790     0.04   .   1   .   .   .   A   121   SER   H      .   25762   1
      1156   .   1   1   121   121   SER   HA     H   1    4.4100     0.04   .   1   .   .   .   A   121   SER   HA     .   25762   1
      1157   .   1   1   121   121   SER   HB2    H   1    3.8500     0.04   .   2   .   .   .   A   121   SER   HB2    .   25762   1
      1158   .   1   1   121   121   SER   HB3    H   1    3.8900     0.04   .   2   .   .   .   A   121   SER   HB3    .   25762   1
      1159   .   1   1   121   121   SER   C      C   13   174.8920   0.5    .   1   .   .   .   A   121   SER   C      .   25762   1
      1160   .   1   1   121   121   SER   CA     C   13   58.5480    0.5    .   1   .   .   .   A   121   SER   CA     .   25762   1
      1161   .   1   1   121   121   SER   CB     C   13   63.6680    0.5    .   1   .   .   .   A   121   SER   CB     .   25762   1
      1162   .   1   1   121   121   SER   N      N   15   117.7910   0.5    .   1   .   .   .   A   121   SER   N      .   25762   1
      1163   .   1   1   122   122   LYS   H      H   1    8.3290     0.04   .   1   .   .   .   A   122   LYS   H      .   25762   1
      1164   .   1   1   122   122   LYS   CA     C   13   56.4740    0.5    .   1   .   .   .   A   122   LYS   CA     .   25762   1
      1165   .   1   1   122   122   LYS   CB     C   13   33.3350    0.5    .   1   .   .   .   A   122   LYS   CB     .   25762   1
      1166   .   1   1   122   122   LYS   N      N   15   123.9550   0.5    .   1   .   .   .   A   122   LYS   N      .   25762   1
      1167   .   1   1   125   125   LYS   HA     H   1    4.3100     0.04   .   1   .   .   .   A   125   LYS   HA     .   25762   1
      1168   .   1   1   125   125   LYS   HB2    H   1    1.7900     0.04   .   2   .   .   .   A   125   LYS   HB2    .   25762   1
      1169   .   1   1   125   125   LYS   HG2    H   1    1.4300     0.04   .   2   .   .   .   A   125   LYS   HG2    .   25762   1
      1170   .   1   1   125   125   LYS   HE2    H   1    2.9900     0.04   .   2   .   .   .   A   125   LYS   HE2    .   25762   1
      1171   .   1   1   125   125   LYS   C      C   13   176.7210   0.5    .   1   .   .   .   A   125   LYS   C      .   25762   1
      1172   .   1   1   125   125   LYS   CA     C   13   56.5800    0.5    .   1   .   .   .   A   125   LYS   CA     .   25762   1
      1173   .   1   1   125   125   LYS   CB     C   13   32.8100    0.5    .   1   .   .   .   A   125   LYS   CB     .   25762   1
      1174   .   1   1   125   125   LYS   CG     C   13   24.7700    0.5    .   1   .   .   .   A   125   LYS   CG     .   25762   1
      1175   .   1   1   125   125   LYS   CD     C   13   30.1100    0.5    .   1   .   .   .   A   125   LYS   CD     .   25762   1
      1176   .   1   1   125   125   LYS   CE     C   13   42.1800    0.5    .   1   .   .   .   A   125   LYS   CE     .   25762   1
      1177   .   1   1   126   126   LYS   H      H   1    8.1690     0.04   .   1   .   .   .   A   126   LYS   H      .   25762   1
      1178   .   1   1   126   126   LYS   HA     H   1    4.3200     0.04   .   1   .   .   .   A   126   LYS   HA     .   25762   1
      1179   .   1   1   126   126   LYS   HB2    H   1    1.7700     0.04   .   2   .   .   .   A   126   LYS   HB2    .   25762   1
      1180   .   1   1   126   126   LYS   HG2    H   1    1.4400     0.04   .   2   .   .   .   A   126   LYS   HG2    .   25762   1
      1181   .   1   1   126   126   LYS   HE2    H   1    3.0200     0.04   .   2   .   .   .   A   126   LYS   HE2    .   25762   1
      1182   .   1   1   126   126   LYS   C      C   13   176.5120   0.5    .   1   .   .   .   A   126   LYS   C      .   25762   1
      1183   .   1   1   126   126   LYS   CA     C   13   56.4400    0.5    .   1   .   .   .   A   126   LYS   CA     .   25762   1
      1184   .   1   1   126   126   LYS   CB     C   13   33.0570    0.5    .   1   .   .   .   A   126   LYS   CB     .   25762   1
      1185   .   1   1   126   126   LYS   CG     C   13   24.7100    0.5    .   1   .   .   .   A   126   LYS   CG     .   25762   1
      1186   .   1   1   126   126   LYS   CD     C   13   29.2000    0.5    .   1   .   .   .   A   126   LYS   CD     .   25762   1
      1187   .   1   1   126   126   LYS   CE     C   13   42.1300    0.5    .   1   .   .   .   A   126   LYS   CE     .   25762   1
      1188   .   1   1   126   126   LYS   N      N   15   122.5690   0.5    .   1   .   .   .   A   126   LYS   N      .   25762   1
      1189   .   1   1   127   127   GLU   H      H   1    8.4590     0.04   .   1   .   .   .   A   127   GLU   H      .   25762   1
      1190   .   1   1   127   127   GLU   HA     H   1    4.3100     0.04   .   1   .   .   .   A   127   GLU   HA     .   25762   1
      1191   .   1   1   127   127   GLU   HB2    H   1    1.9900     0.04   .   2   .   .   .   A   127   GLU   HB2    .   25762   1
      1192   .   1   1   127   127   GLU   HG2    H   1    2.2700     0.04   .   2   .   .   .   A   127   GLU   HG2    .   25762   1
      1193   .   1   1   127   127   GLU   C      C   13   176.8000   0.5    .   1   .   .   .   A   127   GLU   C      .   25762   1
      1194   .   1   1   127   127   GLU   CA     C   13   56.4740    0.5    .   1   .   .   .   A   127   GLU   CA     .   25762   1
      1195   .   1   1   127   127   GLU   CB     C   13   30.6200    0.5    .   1   .   .   .   A   127   GLU   CB     .   25762   1
      1196   .   1   1   127   127   GLU   CG     C   13   36.2100    0.5    .   1   .   .   .   A   127   GLU   CG     .   25762   1
      1197   .   1   1   127   127   GLU   N      N   15   123.4500   0.5    .   1   .   .   .   A   127   GLU   N      .   25762   1
      1198   .   1   1   128   128   GLY   H      H   1    8.4400     0.04   .   1   .   .   .   A   128   GLY   H      .   25762   1
      1199   .   1   1   128   128   GLY   CA     C   13   45.3000    0.5    .   1   .   .   .   A   128   GLY   CA     .   25762   1
      1200   .   1   1   128   128   GLY   N      N   15   110.8000   0.5    .   1   .   .   .   A   128   GLY   N      .   25762   1
      1201   .   1   1   129   129   LYS   HA     H   1    4.2700     0.04   .   1   .   .   .   A   129   LYS   HA     .   25762   1
      1202   .   1   1   129   129   LYS   HB2    H   1    2.2500     0.04   .   2   .   .   .   A   129   LYS   HB2    .   25762   1
      1203   .   1   1   129   129   LYS   HG2    H   1    1.4100     0.04   .   2   .   .   .   A   129   LYS   HG2    .   25762   1
      1204   .   1   1   129   129   LYS   HD2    H   1    1.7700     0.04   .   2   .   .   .   A   129   LYS   HD2    .   25762   1
      1205   .   1   1   129   129   LYS   HE2    H   1    2.9900     0.04   .   2   .   .   .   A   129   LYS   HE2    .   25762   1
      1206   .   1   1   129   129   LYS   C      C   13   176.5160   0.5    .   1   .   .   .   A   129   LYS   C      .   25762   1
      1207   .   1   1   129   129   LYS   CA     C   13   56.4800    0.5    .   1   .   .   .   A   129   LYS   CA     .   25762   1
      1208   .   1   1   129   129   LYS   CB     C   13   32.8600    0.5    .   1   .   .   .   A   129   LYS   CB     .   25762   1
      1209   .   1   1   129   129   LYS   CG     C   13   24.7100    0.5    .   1   .   .   .   A   129   LYS   CG     .   25762   1
      1210   .   1   1   129   129   LYS   CD     C   13   30.5900    0.5    .   1   .   .   .   A   129   LYS   CD     .   25762   1
      1211   .   1   1   129   129   LYS   CE     C   13   42.0100    0.5    .   1   .   .   .   A   129   LYS   CE     .   25762   1
      1212   .   1   1   130   130   LYS   H      H   1    8.4090     0.04   .   1   .   .   .   A   130   LYS   H      .   25762   1
      1213   .   1   1   130   130   LYS   HA     H   1    4.2700     0.04   .   1   .   .   .   A   130   LYS   HA     .   25762   1
      1214   .   1   1   130   130   LYS   HB2    H   1    1.7700     0.04   .   2   .   .   .   A   130   LYS   HB2    .   25762   1
      1215   .   1   1   130   130   LYS   HG2    H   1    1.4200     0.04   .   2   .   .   .   A   130   LYS   HG2    .   25762   1
      1216   .   1   1   130   130   LYS   HE2    H   1    2.9800     0.04   .   2   .   .   .   A   130   LYS   HE2    .   25762   1
      1217   .   1   1   130   130   LYS   C      C   13   176.5450   0.5    .   1   .   .   .   A   130   LYS   C      .   25762   1
      1218   .   1   1   130   130   LYS   CA     C   13   56.4950    0.5    .   1   .   .   .   A   130   LYS   CA     .   25762   1
      1219   .   1   1   130   130   LYS   CB     C   13   33.0200    0.5    .   1   .   .   .   A   130   LYS   CB     .   25762   1
      1220   .   1   1   130   130   LYS   CG     C   13   24.5700    0.5    .   1   .   .   .   A   130   LYS   CG     .   25762   1
      1221   .   1   1   130   130   LYS   CD     C   13   29.0200    0.5    .   1   .   .   .   A   130   LYS   CD     .   25762   1
      1222   .   1   1   130   130   LYS   CE     C   13   42.1500    0.5    .   1   .   .   .   A   130   LYS   CE     .   25762   1
      1223   .   1   1   130   130   LYS   N      N   15   124.0710   0.5    .   1   .   .   .   A   130   LYS   N      .   25762   1
      1224   .   1   1   131   131   GLN   H      H   1    8.4670     0.04   .   1   .   .   .   A   131   GLN   H      .   25762   1
      1225   .   1   1   131   131   GLN   HA     H   1    4.4400     0.04   .   1   .   .   .   A   131   GLN   HA     .   25762   1
      1226   .   1   1   131   131   GLN   HB2    H   1    2.0300     0.04   .   2   .   .   .   A   131   GLN   HB2    .   25762   1
      1227   .   1   1   131   131   GLN   HG2    H   1    2.3600     0.04   .   2   .   .   .   A   131   GLN   HG2    .   25762   1
      1228   .   1   1   131   131   GLN   C      C   13   175.8660   0.5    .   1   .   .   .   A   131   GLN   C      .   25762   1
      1229   .   1   1   131   131   GLN   CA     C   13   56.0160    0.5    .   1   .   .   .   A   131   GLN   CA     .   25762   1
      1230   .   1   1   131   131   GLN   CB     C   13   29.6630    0.5    .   1   .   .   .   A   131   GLN   CB     .   25762   1
      1231   .   1   1   131   131   GLN   CG     C   13   33.5300    0.5    .   1   .   .   .   A   131   GLN   CG     .   25762   1
      1232   .   1   1   131   131   GLN   N      N   15   122.7100   0.5    .   1   .   .   .   A   131   GLN   N      .   25762   1
      1233   .   1   1   132   132   GLU   H      H   1    8.4900     0.04   .   1   .   .   .   A   132   GLU   H      .   25762   1
      1234   .   1   1   132   132   GLU   HA     H   1    4.2500     0.04   .   1   .   .   .   A   132   GLU   HA     .   25762   1
      1235   .   1   1   132   132   GLU   HB2    H   1    1.9600     0.04   .   2   .   .   .   A   132   GLU   HB2    .   25762   1
      1236   .   1   1   132   132   GLU   HG2    H   1    2.2600     0.04   .   2   .   .   .   A   132   GLU   HG2    .   25762   1
      1237   .   1   1   132   132   GLU   C      C   13   176.3540   0.5    .   1   .   .   .   A   132   GLU   C      .   25762   1
      1238   .   1   1   132   132   GLU   CA     C   13   56.5370    0.5    .   1   .   .   .   A   132   GLU   CA     .   25762   1
      1239   .   1   1   132   132   GLU   CB     C   13   30.6140    0.5    .   1   .   .   .   A   132   GLU   CB     .   25762   1
      1240   .   1   1   132   132   GLU   CG     C   13   36.1100    0.5    .   1   .   .   .   A   132   GLU   CG     .   25762   1
      1241   .   1   1   132   132   GLU   N      N   15   123.5860   0.5    .   1   .   .   .   A   132   GLU   N      .   25762   1
      1242   .   1   1   133   133   LYS   H      H   1    8.3730     0.04   .   1   .   .   .   A   133   LYS   H      .   25762   1
      1243   .   1   1   133   133   LYS   HA     H   1    4.2800     0.04   .   1   .   .   .   A   133   LYS   HA     .   25762   1
      1244   .   1   1   133   133   LYS   HB2    H   1    1.7600     0.04   .   2   .   .   .   A   133   LYS   HB2    .   25762   1
      1245   .   1   1   133   133   LYS   HG2    H   1    1.4100     0.04   .   2   .   .   .   A   133   LYS   HG2    .   25762   1
      1246   .   1   1   133   133   LYS   HE2    H   1    3.0050     0.04   .   2   .   .   .   A   133   LYS   HE2    .   25762   1
      1247   .   1   1   133   133   LYS   C      C   13   176.2320   0.5    .   1   .   .   .   A   133   LYS   C      .   25762   1
      1248   .   1   1   133   133   LYS   CA     C   13   56.3110    0.5    .   1   .   .   .   A   133   LYS   CA     .   25762   1
      1249   .   1   1   133   133   LYS   CB     C   13   33.1370    0.5    .   1   .   .   .   A   133   LYS   CB     .   25762   1
      1250   .   1   1   133   133   LYS   CG     C   13   24.6200    0.5    .   1   .   .   .   A   133   LYS   CG     .   25762   1
      1251   .   1   1   133   133   LYS   CD     C   13   28.8900    0.5    .   1   .   .   .   A   133   LYS   CD     .   25762   1
      1252   .   1   1   133   133   LYS   CE     C   13   42.0400    0.5    .   1   .   .   .   A   133   LYS   CE     .   25762   1
      1253   .   1   1   133   133   LYS   N      N   15   123.9180   0.5    .   1   .   .   .   A   133   LYS   N      .   25762   1
      1254   .   1   1   134   134   MET   H      H   1    8.4360     0.04   .   1   .   .   .   A   134   MET   H      .   25762   1
      1255   .   1   1   134   134   MET   HA     H   1    4.4800     0.04   .   1   .   .   .   A   134   MET   HA     .   25762   1
      1256   .   1   1   134   134   MET   HB2    H   1    2.0500     0.04   .   2   .   .   .   A   134   MET   HB2    .   25762   1
      1257   .   1   1   134   134   MET   HG2    H   1    2.5700     0.04   .   2   .   .   .   A   134   MET   HG2    .   25762   1
      1258   .   1   1   134   134   MET   C      C   13   175.9460   0.5    .   1   .   .   .   A   134   MET   C      .   25762   1
      1259   .   1   1   134   134   MET   CA     C   13   55.5630    0.5    .   1   .   .   .   A   134   MET   CA     .   25762   1
      1260   .   1   1   134   134   MET   CB     C   13   32.0100    0.5    .   1   .   .   .   A   134   MET   CB     .   25762   1
      1261   .   1   1   134   134   MET   CG     C   13   30.6200    0.5    .   1   .   .   .   A   134   MET   CG     .   25762   1
      1262   .   1   1   134   134   MET   N      N   15   122.9940   0.5    .   1   .   .   .   A   134   MET   N      .   25762   1
      1263   .   1   1   135   135   LEU   H      H   1    8.2850     0.04   .   1   .   .   .   A   135   LEU   H      .   25762   1
      1264   .   1   1   135   135   LEU   HA     H   1    4.3800     0.04   .   1   .   .   .   A   135   LEU   HA     .   25762   1
      1265   .   1   1   135   135   LEU   HB2    H   1    1.6200     0.04   .   2   .   .   .   A   135   LEU   HB2    .   25762   1
      1266   .   1   1   135   135   LEU   HG     H   1    1.4200     0.04   .   1   .   .   .   A   135   LEU   HG     .   25762   1
      1267   .   1   1   135   135   LEU   HD11   H   1    0.8900     0.04   .   2   .   .   .   A   135   LEU   HD11   .   25762   1
      1268   .   1   1   135   135   LEU   HD12   H   1    0.8900     0.04   .   2   .   .   .   A   135   LEU   HD12   .   25762   1
      1269   .   1   1   135   135   LEU   HD13   H   1    0.8900     0.04   .   2   .   .   .   A   135   LEU   HD13   .   25762   1
      1270   .   1   1   135   135   LEU   C      C   13   176.1580   0.5    .   1   .   .   .   A   135   LEU   C      .   25762   1
      1271   .   1   1   135   135   LEU   CA     C   13   55.2250    0.5    .   1   .   .   .   A   135   LEU   CA     .   25762   1
      1272   .   1   1   135   135   LEU   CB     C   13   42.6540    0.5    .   1   .   .   .   A   135   LEU   CB     .   25762   1
      1273   .   1   1   135   135   LEU   CG     C   13   26.7600    0.5    .   1   .   .   .   A   135   LEU   CG     .   25762   1
      1274   .   1   1   135   135   LEU   CD1    C   13   25.0200    0.5    .   2   .   .   .   A   135   LEU   CD1    .   25762   1
      1275   .   1   1   135   135   LEU   CD2    C   13   23.3600    0.5    .   2   .   .   .   A   135   LEU   CD2    .   25762   1
      1276   .   1   1   135   135   LEU   N      N   15   124.4540   0.5    .   1   .   .   .   A   135   LEU   N      .   25762   1
      1277   .   1   1   136   136   ASP   H      H   1    7.8810     0.04   .   1   .   .   .   A   136   ASP   H      .   25762   1
      1278   .   1   1   136   136   ASP   CA     C   13   55.7290    0.5    .   1   .   .   .   A   136   ASP   CA     .   25762   1
      1279   .   1   1   136   136   ASP   CB     C   13   42.4150    0.5    .   1   .   .   .   A   136   ASP   CB     .   25762   1
      1280   .   1   1   136   136   ASP   N      N   15   126.9470   0.5    .   1   .   .   .   A   136   ASP   N      .   25762   1
   stop_
save_