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                      19562
   _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            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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   '3D HNCACB'                   .   .   .   19562   1
      2   '3D HNz(CO)CACB'              .   .   .   19562   1
      3   '3D 1H-15N NOESY'             .   .   .   19562   1
      4   '3D 1H-15N TOCSY'             .   .   .   19562   1
      5   '3D 1H-13C NOESY aliphatic'   .   .   .   19562   1
   stop_

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

      1      .   1   1   1     1     SER   HA     H   1    4.5110     0.04   .   1   .   .   .   .   A   8     SER   HA     .   19562   1
      2      .   1   1   1     1     SER   HB3    H   1    3.8650     0.04   .   2   .   .   .   .   A   8     SER   HB3    .   19562   1
      3      .   1   1   1     1     SER   CA     C   13   58.2000    0.4    .   1   .   .   .   .   A   8     SER   CA     .   19562   1
      4      .   1   1   1     1     SER   CB     C   13   63.3950    0.4    .   1   .   .   .   .   A   8     SER   CB     .   19562   1
      5      .   1   1   2     2     HIS   HA     H   1    4.6190     0.04   .   1   .   .   .   .   A   9     HIS   HA     .   19562   1
      6      .   1   1   2     2     HIS   HB2    H   1    3.1340     0.04   .   2   .   .   .   .   A   9     HIS   HB2    .   19562   1
      7      .   1   1   2     2     HIS   HB3    H   1    3.1500     0.04   .   2   .   .   .   .   A   9     HIS   HB3    .   19562   1
      8      .   1   1   2     2     HIS   HD2    H   1    7.0950     0.04   .   1   .   .   .   .   A   9     HIS   HD2    .   19562   1
      9      .   1   1   2     2     HIS   CA     C   13   56.1480    0.4    .   1   .   .   .   .   A   9     HIS   CA     .   19562   1
      10     .   1   1   2     2     HIS   CB     C   13   29.6090    0.4    .   1   .   .   .   .   A   9     HIS   CB     .   19562   1
      11     .   1   1   2     2     HIS   CD2    C   13   119.8000   0.4    .   1   .   .   .   .   A   9     HIS   CD2    .   19562   1
      12     .   1   1   3     3     MET   H      H   1    8.2740     0.04   .   1   .   .   .   .   A   10    MET   H      .   19562   1
      13     .   1   1   3     3     MET   HA     H   1    4.3950     0.04   .   1   .   .   .   .   A   10    MET   HA     .   19562   1
      14     .   1   1   3     3     MET   HB2    H   1    1.9010     0.04   .   2   .   .   .   .   A   10    MET   HB2    .   19562   1
      15     .   1   1   3     3     MET   HB3    H   1    2.0390     0.04   .   2   .   .   .   .   A   10    MET   HB3    .   19562   1
      16     .   1   1   3     3     MET   HG2    H   1    2.3700     0.04   .   2   .   .   .   .   A   10    MET   HG2    .   19562   1
      17     .   1   1   3     3     MET   HG3    H   1    2.4720     0.04   .   2   .   .   .   .   A   10    MET   HG3    .   19562   1
      18     .   1   1   3     3     MET   CA     C   13   55.1530    0.4    .   1   .   .   .   .   A   10    MET   CA     .   19562   1
      19     .   1   1   3     3     MET   CB     C   13   32.2930    0.4    .   1   .   .   .   .   A   10    MET   CB     .   19562   1
      20     .   1   1   3     3     MET   CG     C   13   31.4890    0.4    .   1   .   .   .   .   A   10    MET   CG     .   19562   1
      21     .   1   1   3     3     MET   N      N   15   120.9640   0.4    .   1   .   .   .   .   A   10    MET   N      .   19562   1
      22     .   1   1   4     4     ASP   H      H   1    8.2810     0.04   .   1   .   .   .   .   A   11    ASP   H      .   19562   1
      23     .   1   1   4     4     ASP   HA     H   1    4.7460     0.04   .   1   .   .   .   .   A   11    ASP   HA     .   19562   1
      24     .   1   1   4     4     ASP   HB2    H   1    2.6450     0.04   .   2   .   .   .   .   A   11    ASP   HB2    .   19562   1
      25     .   1   1   4     4     ASP   HB3    H   1    2.7010     0.04   .   2   .   .   .   .   A   11    ASP   HB3    .   19562   1
      26     .   1   1   4     4     ASP   CA     C   13   54.2000    0.4    .   1   .   .   .   .   A   11    ASP   CA     .   19562   1
      27     .   1   1   4     4     ASP   CB     C   13   40.2000    0.4    .   1   .   .   .   .   A   11    ASP   CB     .   19562   1
      28     .   1   1   4     4     ASP   N      N   15   120.9890   0.4    .   1   .   .   .   .   A   11    ASP   N      .   19562   1
      29     .   1   1   5     5     THR   H      H   1    7.9790     0.04   .   1   .   .   .   .   A   12    THR   H      .   19562   1
      30     .   1   1   5     5     THR   HA     H   1    4.3120     0.04   .   1   .   .   .   .   A   12    THR   HA     .   19562   1
      31     .   1   1   5     5     THR   HB     H   1    4.1860     0.04   .   1   .   .   .   .   A   12    THR   HB     .   19562   1
      32     .   1   1   5     5     THR   HG21   H   1    1.1640     0.04   .   1   .   .   .   .   A   12    THR   HG21   .   19562   1
      33     .   1   1   5     5     THR   HG22   H   1    1.1640     0.04   .   1   .   .   .   .   A   12    THR   HG22   .   19562   1
      34     .   1   1   5     5     THR   HG23   H   1    1.1640     0.04   .   1   .   .   .   .   A   12    THR   HG23   .   19562   1
      35     .   1   1   5     5     THR   CA     C   13   61.2180    0.4    .   1   .   .   .   .   A   12    THR   CA     .   19562   1
      36     .   1   1   5     5     THR   CB     C   13   69.3160    0.4    .   1   .   .   .   .   A   12    THR   CB     .   19562   1
      37     .   1   1   5     5     THR   CG2    C   13   21.1100    0.4    .   1   .   .   .   .   A   12    THR   CG2    .   19562   1
      38     .   1   1   5     5     THR   N      N   15   113.2440   0.4    .   1   .   .   .   .   A   12    THR   N      .   19562   1
      39     .   1   1   6     6     VAL   H      H   1    8.0210     0.04   .   1   .   .   .   .   A   13    VAL   H      .   19562   1
      40     .   1   1   6     6     VAL   HA     H   1    4.4040     0.04   .   1   .   .   .   .   A   13    VAL   HA     .   19562   1
      41     .   1   1   6     6     VAL   HB     H   1    2.0250     0.04   .   1   .   .   .   .   A   13    VAL   HB     .   19562   1
      42     .   1   1   6     6     VAL   HG11   H   1    0.8600     0.04   .   2   .   .   .   .   A   13    VAL   HG11   .   19562   1
      43     .   1   1   6     6     VAL   HG12   H   1    0.8600     0.04   .   2   .   .   .   .   A   13    VAL   HG12   .   19562   1
      44     .   1   1   6     6     VAL   HG13   H   1    0.8600     0.04   .   2   .   .   .   .   A   13    VAL   HG13   .   19562   1
      45     .   1   1   6     6     VAL   HG21   H   1    0.8880     0.04   .   2   .   .   .   .   A   13    VAL   HG21   .   19562   1
      46     .   1   1   6     6     VAL   HG22   H   1    0.8880     0.04   .   2   .   .   .   .   A   13    VAL   HG22   .   19562   1
      47     .   1   1   6     6     VAL   HG23   H   1    0.8880     0.04   .   2   .   .   .   .   A   13    VAL   HG23   .   19562   1
      48     .   1   1   6     6     VAL   CA     C   13   59.2340    0.4    .   1   .   .   .   .   A   13    VAL   CA     .   19562   1
      49     .   1   1   6     6     VAL   CB     C   13   32.2990    0.4    .   1   .   .   .   .   A   13    VAL   CB     .   19562   1
      50     .   1   1   6     6     VAL   CG1    C   13   20.5000    0.4    .   1   .   .   .   .   A   13    VAL   CG1    .   19562   1
      51     .   1   1   6     6     VAL   CG2    C   13   20.5600    0.4    .   2   .   .   .   .   A   13    VAL   CG2    .   19562   1
      52     .   1   1   6     6     VAL   N      N   15   123.5790   0.4    .   1   .   .   .   .   A   13    VAL   N      .   19562   1
      53     .   1   1   7     7     PRO   HA     H   1    4.4270     0.04   .   1   .   .   .   .   A   14    PRO   HA     .   19562   1
      54     .   1   1   7     7     PRO   HB2    H   1    1.9060     0.04   .   2   .   .   .   .   A   14    PRO   HB2    .   19562   1
      55     .   1   1   7     7     PRO   HB3    H   1    2.2950     0.04   .   2   .   .   .   .   A   14    PRO   HB3    .   19562   1
      56     .   1   1   7     7     PRO   HG2    H   1    1.9970     0.04   .   2   .   .   .   .   A   14    PRO   HG2    .   19562   1
      57     .   1   1   7     7     PRO   HD2    H   1    3.6530     0.04   .   2   .   .   .   .   A   14    PRO   HD2    .   19562   1
      58     .   1   1   7     7     PRO   HD3    H   1    3.8970     0.04   .   2   .   .   .   .   A   14    PRO   HD3    .   19562   1
      59     .   1   1   7     7     PRO   CA     C   13   62.9000    0.4    .   1   .   .   .   .   A   14    PRO   CA     .   19562   1
      60     .   1   1   7     7     PRO   CB     C   13   31.7900    0.4    .   1   .   .   .   .   A   14    PRO   CB     .   19562   1
      61     .   1   1   7     7     PRO   CG     C   13   26.8210    0.4    .   1   .   .   .   .   A   14    PRO   CG     .   19562   1
      62     .   1   1   7     7     PRO   CD     C   13   50.5620    0.4    .   1   .   .   .   .   A   14    PRO   CD     .   19562   1
      63     .   1   1   8     8     ASP   H      H   1    8.4710     0.04   .   1   .   .   .   .   A   15    ASP   H      .   19562   1
      64     .   1   1   8     8     ASP   HA     H   1    4.4520     0.04   .   1   .   .   .   .   A   15    ASP   HA     .   19562   1
      65     .   1   1   8     8     ASP   HB2    H   1    2.5790     0.04   .   2   .   .   .   .   A   15    ASP   HB2    .   19562   1
      66     .   1   1   8     8     ASP   HB3    H   1    2.6750     0.04   .   2   .   .   .   .   A   15    ASP   HB3    .   19562   1
      67     .   1   1   8     8     ASP   CA     C   13   54.4210    0.4    .   1   .   .   .   .   A   15    ASP   CA     .   19562   1
      68     .   1   1   8     8     ASP   CB     C   13   40.5580    0.4    .   1   .   .   .   .   A   15    ASP   CB     .   19562   1
      69     .   1   1   8     8     ASP   N      N   15   120.5560   0.4    .   1   .   .   .   .   A   15    ASP   N      .   19562   1
      70     .   1   1   9     9     ASN   H      H   1    8.1110     0.04   .   1   .   .   .   .   A   16    ASN   H      .   19562   1
      71     .   1   1   9     9     ASN   HA     H   1    4.6040     0.04   .   1   .   .   .   .   A   16    ASN   HA     .   19562   1
      72     .   1   1   9     9     ASN   HB2    H   1    2.7270     0.04   .   2   .   .   .   .   A   16    ASN   HB2    .   19562   1
      73     .   1   1   9     9     ASN   HB3    H   1    2.8070     0.04   .   2   .   .   .   .   A   16    ASN   HB3    .   19562   1
      74     .   1   1   9     9     ASN   HD21   H   1    7.5450     0.04   .   2   .   .   .   .   A   16    ASN   HD21   .   19562   1
      75     .   1   1   9     9     ASN   HD22   H   1    6.7890     0.04   .   2   .   .   .   .   A   16    ASN   HD22   .   19562   1
      76     .   1   1   9     9     ASN   CA     C   13   52.2820    0.4    .   1   .   .   .   .   A   16    ASN   CA     .   19562   1
      77     .   1   1   9     9     ASN   CB     C   13   37.7310    0.4    .   1   .   .   .   .   A   16    ASN   CB     .   19562   1
      78     .   1   1   9     9     ASN   N      N   15   116.9910   0.4    .   1   .   .   .   .   A   16    ASN   N      .   19562   1
      79     .   1   1   9     9     ASN   ND2    N   15   111.7570   0.4    .   1   .   .   .   .   A   16    ASN   ND2    .   19562   1
      80     .   1   1   10    10    HIS   H      H   1    8.0140     0.04   .   1   .   .   .   .   A   17    HIS   H      .   19562   1
      81     .   1   1   10    10    HIS   HA     H   1    4.4120     0.04   .   1   .   .   .   .   A   17    HIS   HA     .   19562   1
      82     .   1   1   10    10    HIS   HB2    H   1    3.0200     0.04   .   2   .   .   .   .   A   17    HIS   HB2    .   19562   1
      83     .   1   1   10    10    HIS   HB3    H   1    3.2070     0.04   .   2   .   .   .   .   A   17    HIS   HB3    .   19562   1
      84     .   1   1   10    10    HIS   HD2    H   1    7.0630     0.04   .   1   .   .   .   .   A   17    HIS   HD2    .   19562   1
      85     .   1   1   10    10    HIS   CA     C   13   56.4360    0.4    .   1   .   .   .   .   A   17    HIS   CA     .   19562   1
      86     .   1   1   10    10    HIS   CB     C   13   30.0090    0.4    .   1   .   .   .   .   A   17    HIS   CB     .   19562   1
      87     .   1   1   10    10    HIS   CD2    C   13   119.1330   0.4    .   1   .   .   .   .   A   17    HIS   CD2    .   19562   1
      88     .   1   1   10    10    HIS   N      N   15   119.3350   0.4    .   1   .   .   .   .   A   17    HIS   N      .   19562   1
      89     .   1   1   11    11    ARG   H      H   1    8.2090     0.04   .   1   .   .   .   .   A   18    ARG   H      .   19562   1
      90     .   1   1   11    11    ARG   HA     H   1    3.9830     0.04   .   1   .   .   .   .   A   18    ARG   HA     .   19562   1
      91     .   1   1   11    11    ARG   HB3    H   1    1.7430     0.04   .   2   .   .   .   .   A   18    ARG   HB3    .   19562   1
      92     .   1   1   11    11    ARG   HG2    H   1    1.5190     0.04   .   2   .   .   .   .   A   18    ARG   HG2    .   19562   1
      93     .   1   1   11    11    ARG   HG3    H   1    1.5830     0.04   .   2   .   .   .   .   A   18    ARG   HG3    .   19562   1
      94     .   1   1   11    11    ARG   HD3    H   1    3.1690     0.04   .   2   .   .   .   .   A   18    ARG   HD3    .   19562   1
      95     .   1   1   11    11    ARG   CA     C   13   57.4190    0.4    .   1   .   .   .   .   A   18    ARG   CA     .   19562   1
      96     .   1   1   11    11    ARG   CB     C   13   29.7810    0.4    .   1   .   .   .   .   A   18    ARG   CB     .   19562   1
      97     .   1   1   11    11    ARG   CG     C   13   26.8170    0.4    .   1   .   .   .   .   A   18    ARG   CG     .   19562   1
      98     .   1   1   11    11    ARG   CD     C   13   42.7600    0.4    .   1   .   .   .   .   A   18    ARG   CD     .   19562   1
      99     .   1   1   11    11    ARG   N      N   15   122.2690   0.4    .   1   .   .   .   .   A   18    ARG   N      .   19562   1
      100    .   1   1   12    12    ASN   H      H   1    8.5650     0.04   .   1   .   .   .   .   A   19    ASN   H      .   19562   1
      101    .   1   1   12    12    ASN   HA     H   1    4.7150     0.04   .   1   .   .   .   .   A   19    ASN   HA     .   19562   1
      102    .   1   1   12    12    ASN   HB2    H   1    2.7260     0.04   .   2   .   .   .   .   A   19    ASN   HB2    .   19562   1
      103    .   1   1   12    12    ASN   HB3    H   1    3.3490     0.04   .   2   .   .   .   .   A   19    ASN   HB3    .   19562   1
      104    .   1   1   12    12    ASN   CA     C   13   52.7230    0.4    .   1   .   .   .   .   A   19    ASN   CA     .   19562   1
      105    .   1   1   12    12    ASN   CB     C   13   38.0340    0.4    .   1   .   .   .   .   A   19    ASN   CB     .   19562   1
      106    .   1   1   12    12    ASN   N      N   15   114.4950   0.4    .   1   .   .   .   .   A   19    ASN   N      .   19562   1
      107    .   1   1   13    13    LYS   H      H   1    7.0400     0.04   .   1   .   .   .   .   A   20    LYS   H      .   19562   1
      108    .   1   1   13    13    LYS   HA     H   1    5.2570     0.04   .   1   .   .   .   .   A   20    LYS   HA     .   19562   1
      109    .   1   1   13    13    LYS   HB3    H   1    1.3450     0.04   .   2   .   .   .   .   A   20    LYS   HB3    .   19562   1
      110    .   1   1   13    13    LYS   HG2    H   1    1.0390     0.04   .   2   .   .   .   .   A   20    LYS   HG2    .   19562   1
      111    .   1   1   13    13    LYS   HG3    H   1    1.3070     0.04   .   2   .   .   .   .   A   20    LYS   HG3    .   19562   1
      112    .   1   1   13    13    LYS   HD2    H   1    1.2720     0.04   .   2   .   .   .   .   A   20    LYS   HD2    .   19562   1
      113    .   1   1   13    13    LYS   HD3    H   1    1.4110     0.04   .   2   .   .   .   .   A   20    LYS   HD3    .   19562   1
      114    .   1   1   13    13    LYS   HE3    H   1    2.7050     0.04   .   2   .   .   .   .   A   20    LYS   HE3    .   19562   1
      115    .   1   1   13    13    LYS   CA     C   13   54.7360    0.4    .   1   .   .   .   .   A   20    LYS   CA     .   19562   1
      116    .   1   1   13    13    LYS   CB     C   13   35.0150    0.4    .   1   .   .   .   .   A   20    LYS   CB     .   19562   1
      117    .   1   1   13    13    LYS   CG     C   13   25.5860    0.4    .   1   .   .   .   .   A   20    LYS   CG     .   19562   1
      118    .   1   1   13    13    LYS   CD     C   13   29.0610    0.4    .   1   .   .   .   .   A   20    LYS   CD     .   19562   1
      119    .   1   1   13    13    LYS   CE     C   13   41.2860    0.4    .   1   .   .   .   .   A   20    LYS   CE     .   19562   1
      120    .   1   1   13    13    LYS   N      N   15   117.9320   0.4    .   1   .   .   .   .   A   20    LYS   N      .   19562   1
      121    .   1   1   14    14    PHE   H      H   1    9.3890     0.04   .   1   .   .   .   .   A   21    PHE   H      .   19562   1
      122    .   1   1   14    14    PHE   HA     H   1    4.5090     0.04   .   1   .   .   .   .   A   21    PHE   HA     .   19562   1
      123    .   1   1   14    14    PHE   HB2    H   1    2.6690     0.04   .   2   .   .   .   .   A   21    PHE   HB2    .   19562   1
      124    .   1   1   14    14    PHE   HB3    H   1    2.6950     0.04   .   2   .   .   .   .   A   21    PHE   HB3    .   19562   1
      125    .   1   1   14    14    PHE   HD2    H   1    6.9540     0.04   .   3   .   .   .   .   A   21    PHE   HD2    .   19562   1
      126    .   1   1   14    14    PHE   HE2    H   1    7.0620     0.04   .   3   .   .   .   .   A   21    PHE   HE2    .   19562   1
      127    .   1   1   14    14    PHE   HZ     H   1    7.1120     0.04   .   1   .   .   .   .   A   21    PHE   HZ     .   19562   1
      128    .   1   1   14    14    PHE   CA     C   13   55.9210    0.4    .   1   .   .   .   .   A   21    PHE   CA     .   19562   1
      129    .   1   1   14    14    PHE   CB     C   13   42.1980    0.4    .   1   .   .   .   .   A   21    PHE   CB     .   19562   1
      130    .   1   1   14    14    PHE   CD2    C   13   132.4110   0.4    .   3   .   .   .   .   A   21    PHE   CD2    .   19562   1
      131    .   1   1   14    14    PHE   CE2    C   13   131.1720   0.4    .   3   .   .   .   .   A   21    PHE   CE2    .   19562   1
      132    .   1   1   14    14    PHE   N      N   15   120.6200   0.4    .   1   .   .   .   .   A   21    PHE   N      .   19562   1
      133    .   1   1   15    15    LYS   H      H   1    9.2580     0.04   .   1   .   .   .   .   A   22    LYS   H      .   19562   1
      134    .   1   1   15    15    LYS   HA     H   1    4.7370     0.04   .   1   .   .   .   .   A   22    LYS   HA     .   19562   1
      135    .   1   1   15    15    LYS   HB2    H   1    1.8830     0.04   .   2   .   .   .   .   A   22    LYS   HB2    .   19562   1
      136    .   1   1   15    15    LYS   HB3    H   1    2.0300     0.04   .   2   .   .   .   .   A   22    LYS   HB3    .   19562   1
      137    .   1   1   15    15    LYS   HG2    H   1    1.4590     0.04   .   2   .   .   .   .   A   22    LYS   HG2    .   19562   1
      138    .   1   1   15    15    LYS   HG3    H   1    1.6150     0.04   .   2   .   .   .   .   A   22    LYS   HG3    .   19562   1
      139    .   1   1   15    15    LYS   HD2    H   1    1.7930     0.04   .   2   .   .   .   .   A   22    LYS   HD2    .   19562   1
      140    .   1   1   15    15    LYS   HD3    H   1    1.7850     0.04   .   2   .   .   .   .   A   22    LYS   HD3    .   19562   1
      141    .   1   1   15    15    LYS   HE3    H   1    2.9980     0.04   .   2   .   .   .   .   A   22    LYS   HE3    .   19562   1
      142    .   1   1   15    15    LYS   CA     C   13   56.9720    0.4    .   1   .   .   .   .   A   22    LYS   CA     .   19562   1
      143    .   1   1   15    15    LYS   CB     C   13   31.3060    0.4    .   1   .   .   .   .   A   22    LYS   CB     .   19562   1
      144    .   1   1   15    15    LYS   CG     C   13   25.0600    0.4    .   1   .   .   .   .   A   22    LYS   CG     .   19562   1
      145    .   1   1   15    15    LYS   CD     C   13   28.7980    0.4    .   1   .   .   .   .   A   22    LYS   CD     .   19562   1
      146    .   1   1   15    15    LYS   CE     C   13   41.5830    0.4    .   1   .   .   .   .   A   22    LYS   CE     .   19562   1
      147    .   1   1   15    15    LYS   N      N   15   125.6370   0.4    .   1   .   .   .   .   A   22    LYS   N      .   19562   1
      148    .   1   1   16    16    VAL   H      H   1    8.6720     0.04   .   1   .   .   .   .   A   23    VAL   H      .   19562   1
      149    .   1   1   16    16    VAL   HA     H   1    5.6270     0.04   .   1   .   .   .   .   A   23    VAL   HA     .   19562   1
      150    .   1   1   16    16    VAL   HB     H   1    2.2720     0.04   .   1   .   .   .   .   A   23    VAL   HB     .   19562   1
      151    .   1   1   16    16    VAL   HG11   H   1    0.8320     0.04   .   2   .   .   .   .   A   23    VAL   HG11   .   19562   1
      152    .   1   1   16    16    VAL   HG12   H   1    0.8320     0.04   .   2   .   .   .   .   A   23    VAL   HG12   .   19562   1
      153    .   1   1   16    16    VAL   HG13   H   1    0.8320     0.04   .   2   .   .   .   .   A   23    VAL   HG13   .   19562   1
      154    .   1   1   16    16    VAL   HG21   H   1    0.6510     0.04   .   2   .   .   .   .   A   23    VAL   HG21   .   19562   1
      155    .   1   1   16    16    VAL   HG22   H   1    0.6510     0.04   .   2   .   .   .   .   A   23    VAL   HG22   .   19562   1
      156    .   1   1   16    16    VAL   HG23   H   1    0.6510     0.04   .   2   .   .   .   .   A   23    VAL   HG23   .   19562   1
      157    .   1   1   16    16    VAL   CA     C   13   58.3850    0.4    .   1   .   .   .   .   A   23    VAL   CA     .   19562   1
      158    .   1   1   16    16    VAL   CB     C   13   36.5160    0.4    .   1   .   .   .   .   A   23    VAL   CB     .   19562   1
      159    .   1   1   16    16    VAL   CG1    C   13   20.8130    0.4    .   2   .   .   .   .   A   23    VAL   CG1    .   19562   1
      160    .   1   1   16    16    VAL   CG2    C   13   18.4490    0.4    .   2   .   .   .   .   A   23    VAL   CG2    .   19562   1
      161    .   1   1   16    16    VAL   N      N   15   118.2820   0.4    .   1   .   .   .   .   A   23    VAL   N      .   19562   1
      162    .   1   1   17    17    ILE   H      H   1    8.8240     0.04   .   1   .   .   .   .   A   24    ILE   H      .   19562   1
      163    .   1   1   17    17    ILE   HA     H   1    4.8130     0.04   .   1   .   .   .   .   A   24    ILE   HA     .   19562   1
      164    .   1   1   17    17    ILE   HB     H   1    1.7080     0.04   .   1   .   .   .   .   A   24    ILE   HB     .   19562   1
      165    .   1   1   17    17    ILE   HG12   H   1    1.1570     0.04   .   2   .   .   .   .   A   24    ILE   HG12   .   19562   1
      166    .   1   1   17    17    ILE   HG13   H   1    1.6520     0.04   .   2   .   .   .   .   A   24    ILE   HG13   .   19562   1
      167    .   1   1   17    17    ILE   HG21   H   1    0.9050     0.04   .   1   .   .   .   .   A   24    ILE   HG21   .   19562   1
      168    .   1   1   17    17    ILE   HG22   H   1    0.9050     0.04   .   1   .   .   .   .   A   24    ILE   HG22   .   19562   1
      169    .   1   1   17    17    ILE   HG23   H   1    0.9050     0.04   .   1   .   .   .   .   A   24    ILE   HG23   .   19562   1
      170    .   1   1   17    17    ILE   HD11   H   1    0.9040     0.04   .   1   .   .   .   .   A   24    ILE   HD11   .   19562   1
      171    .   1   1   17    17    ILE   HD12   H   1    0.9040     0.04   .   1   .   .   .   .   A   24    ILE   HD12   .   19562   1
      172    .   1   1   17    17    ILE   HD13   H   1    0.9040     0.04   .   1   .   .   .   .   A   24    ILE   HD13   .   19562   1
      173    .   1   1   17    17    ILE   CA     C   13   60.1610    0.4    .   1   .   .   .   .   A   24    ILE   CA     .   19562   1
      174    .   1   1   17    17    ILE   CB     C   13   42.0680    0.4    .   1   .   .   .   .   A   24    ILE   CB     .   19562   1
      175    .   1   1   17    17    ILE   CG1    C   13   27.0710    0.4    .   1   .   .   .   .   A   24    ILE   CG1    .   19562   1
      176    .   1   1   17    17    ILE   CG2    C   13   17.0990    0.4    .   1   .   .   .   .   A   24    ILE   CG2    .   19562   1
      177    .   1   1   17    17    ILE   CD1    C   13   13.9130    0.4    .   1   .   .   .   .   A   24    ILE   CD1    .   19562   1
      178    .   1   1   17    17    ILE   N      N   15   120.3970   0.4    .   1   .   .   .   .   A   24    ILE   N      .   19562   1
      179    .   1   1   18    18    ASN   H      H   1    9.2320     0.04   .   1   .   .   .   .   A   25    ASN   H      .   19562   1
      180    .   1   1   18    18    ASN   HA     H   1    4.5010     0.04   .   1   .   .   .   .   A   25    ASN   HA     .   19562   1
      181    .   1   1   18    18    ASN   HB3    H   1    3.0880     0.04   .   2   .   .   .   .   A   25    ASN   HB3    .   19562   1
      182    .   1   1   18    18    ASN   CA     C   13   54.2010    0.4    .   1   .   .   .   .   A   25    ASN   CA     .   19562   1
      183    .   1   1   18    18    ASN   CB     C   13   39.5200    0.4    .   1   .   .   .   .   A   25    ASN   CB     .   19562   1
      184    .   1   1   18    18    ASN   N      N   15   127.6550   0.4    .   1   .   .   .   .   A   25    ASN   N      .   19562   1
      185    .   1   1   19    19    VAL   H      H   1    7.6800     0.04   .   1   .   .   .   .   A   26    VAL   H      .   19562   1
      186    .   1   1   19    19    VAL   HA     H   1    5.5420     0.04   .   1   .   .   .   .   A   26    VAL   HA     .   19562   1
      187    .   1   1   19    19    VAL   HB     H   1    1.8420     0.04   .   1   .   .   .   .   A   26    VAL   HB     .   19562   1
      188    .   1   1   19    19    VAL   HG11   H   1    0.7560     0.04   .   2   .   .   .   .   A   26    VAL   HG11   .   19562   1
      189    .   1   1   19    19    VAL   HG12   H   1    0.7560     0.04   .   2   .   .   .   .   A   26    VAL   HG12   .   19562   1
      190    .   1   1   19    19    VAL   HG13   H   1    0.7560     0.04   .   2   .   .   .   .   A   26    VAL   HG13   .   19562   1
      191    .   1   1   19    19    VAL   HG21   H   1    0.6060     0.04   .   2   .   .   .   .   A   26    VAL   HG21   .   19562   1
      192    .   1   1   19    19    VAL   HG22   H   1    0.6060     0.04   .   2   .   .   .   .   A   26    VAL   HG22   .   19562   1
      193    .   1   1   19    19    VAL   HG23   H   1    0.6060     0.04   .   2   .   .   .   .   A   26    VAL   HG23   .   19562   1
      194    .   1   1   19    19    VAL   CA     C   13   57.7720    0.4    .   1   .   .   .   .   A   26    VAL   CA     .   19562   1
      195    .   1   1   19    19    VAL   CB     C   13   35.2700    0.4    .   1   .   .   .   .   A   26    VAL   CB     .   19562   1
      196    .   1   1   19    19    VAL   CG1    C   13   21.3560    0.4    .   2   .   .   .   .   A   26    VAL   CG1    .   19562   1
      197    .   1   1   19    19    VAL   CG2    C   13   18.2700    0.4    .   2   .   .   .   .   A   26    VAL   CG2    .   19562   1
      198    .   1   1   19    19    VAL   N      N   15   116.3220   0.4    .   1   .   .   .   .   A   26    VAL   N      .   19562   1
      199    .   1   1   20    20    ASP   H      H   1    7.5000     0.04   .   1   .   .   .   .   A   27    ASP   H      .   19562   1
      200    .   1   1   20    20    ASP   HA     H   1    4.0930     0.04   .   1   .   .   .   .   A   27    ASP   HA     .   19562   1
      201    .   1   1   20    20    ASP   HB3    H   1    2.9290     0.04   .   2   .   .   .   .   A   27    ASP   HB3    .   19562   1
      202    .   1   1   20    20    ASP   CA     C   13   50.9620    0.4    .   1   .   .   .   .   A   27    ASP   CA     .   19562   1
      203    .   1   1   20    20    ASP   N      N   15   117.0000   0.4    .   1   .   .   .   .   A   27    ASP   N      .   19562   1
      204    .   1   1   21    21    ASP   H      H   1    7.9220     0.04   .   1   .   .   .   .   A   28    ASP   H      .   19562   1
      205    .   1   1   21    21    ASP   HA     H   1    4.1710     0.04   .   1   .   .   .   .   A   28    ASP   HA     .   19562   1
      206    .   1   1   21    21    ASP   HB2    H   1    2.6030     0.04   .   2   .   .   .   .   A   28    ASP   HB2    .   19562   1
      207    .   1   1   21    21    ASP   HB3    H   1    2.7300     0.04   .   2   .   .   .   .   A   28    ASP   HB3    .   19562   1
      208    .   1   1   21    21    ASP   CA     C   13   56.2980    0.4    .   1   .   .   .   .   A   28    ASP   CA     .   19562   1
      209    .   1   1   21    21    ASP   CB     C   13   40.0840    0.4    .   1   .   .   .   .   A   28    ASP   CB     .   19562   1
      210    .   1   1   21    21    ASP   N      N   15   112.5400   0.4    .   1   .   .   .   .   A   28    ASP   N      .   19562   1
      211    .   1   1   22    22    ASP   H      H   1    7.8090     0.04   .   1   .   .   .   .   A   29    ASP   H      .   19562   1
      212    .   1   1   22    22    ASP   HA     H   1    4.7450     0.04   .   1   .   .   .   .   A   29    ASP   HA     .   19562   1
      213    .   1   1   22    22    ASP   HB2    H   1    2.4760     0.04   .   2   .   .   .   .   A   29    ASP   HB2    .   19562   1
      214    .   1   1   22    22    ASP   HB3    H   1    2.7930     0.04   .   2   .   .   .   .   A   29    ASP   HB3    .   19562   1
      215    .   1   1   22    22    ASP   CA     C   13   53.4510    0.4    .   1   .   .   .   .   A   29    ASP   CA     .   19562   1
      216    .   1   1   22    22    ASP   CB     C   13   42.0040    0.4    .   1   .   .   .   .   A   29    ASP   CB     .   19562   1
      217    .   1   1   22    22    ASP   N      N   15   115.3190   0.4    .   1   .   .   .   .   A   29    ASP   N      .   19562   1
      218    .   1   1   23    23    GLY   H      H   1    8.1960     0.04   .   1   .   .   .   .   A   30    GLY   H      .   19562   1
      219    .   1   1   23    23    GLY   HA2    H   1    3.1150     0.04   .   2   .   .   .   .   A   30    GLY   HA2    .   19562   1
      220    .   1   1   23    23    GLY   HA3    H   1    4.0850     0.04   .   2   .   .   .   .   A   30    GLY   HA3    .   19562   1
      221    .   1   1   23    23    GLY   CA     C   13   44.4890    0.4    .   1   .   .   .   .   A   30    GLY   CA     .   19562   1
      222    .   1   1   23    23    GLY   N      N   15   108.8870   0.4    .   1   .   .   .   .   A   30    GLY   N      .   19562   1
      223    .   1   1   24    24    ASN   H      H   1    8.6430     0.04   .   1   .   .   .   .   A   31    ASN   H      .   19562   1
      224    .   1   1   24    24    ASN   HA     H   1    4.4830     0.04   .   1   .   .   .   .   A   31    ASN   HA     .   19562   1
      225    .   1   1   24    24    ASN   HB2    H   1    2.5410     0.04   .   2   .   .   .   .   A   31    ASN   HB2    .   19562   1
      226    .   1   1   24    24    ASN   HB3    H   1    2.7830     0.04   .   2   .   .   .   .   A   31    ASN   HB3    .   19562   1
      227    .   1   1   24    24    ASN   HD21   H   1    8.8850     0.04   .   2   .   .   .   .   A   31    ASN   HD21   .   19562   1
      228    .   1   1   24    24    ASN   HD22   H   1    7.3230     0.04   .   2   .   .   .   .   A   31    ASN   HD22   .   19562   1
      229    .   1   1   24    24    ASN   CA     C   13   53.2010    0.4    .   1   .   .   .   .   A   31    ASN   CA     .   19562   1
      230    .   1   1   24    24    ASN   CB     C   13   37.6110    0.4    .   1   .   .   .   .   A   31    ASN   CB     .   19562   1
      231    .   1   1   24    24    ASN   N      N   15   119.9060   0.4    .   1   .   .   .   .   A   31    ASN   N      .   19562   1
      232    .   1   1   24    24    ASN   ND2    N   15   120.2830   0.4    .   1   .   .   .   .   A   31    ASN   ND2    .   19562   1
      233    .   1   1   25    25    GLU   H      H   1    8.5250     0.04   .   1   .   .   .   .   A   32    GLU   H      .   19562   1
      234    .   1   1   25    25    GLU   HA     H   1    3.8990     0.04   .   1   .   .   .   .   A   32    GLU   HA     .   19562   1
      235    .   1   1   25    25    GLU   HB2    H   1    1.9450     0.04   .   2   .   .   .   .   A   32    GLU   HB2    .   19562   1
      236    .   1   1   25    25    GLU   HB3    H   1    2.0320     0.04   .   2   .   .   .   .   A   32    GLU   HB3    .   19562   1
      237    .   1   1   25    25    GLU   HG2    H   1    1.9390     0.04   .   2   .   .   .   .   A   32    GLU   HG2    .   19562   1
      238    .   1   1   25    25    GLU   HG3    H   1    2.5850     0.04   .   2   .   .   .   .   A   32    GLU   HG3    .   19562   1
      239    .   1   1   25    25    GLU   CA     C   13   57.4610    0.4    .   1   .   .   .   .   A   32    GLU   CA     .   19562   1
      240    .   1   1   25    25    GLU   CG     C   13   36.5060    0.4    .   1   .   .   .   .   A   32    GLU   CG     .   19562   1
      241    .   1   1   25    25    GLU   N      N   15   119.1140   0.4    .   1   .   .   .   .   A   32    GLU   N      .   19562   1
      242    .   1   1   26    26    LEU   H      H   1    8.8170     0.04   .   1   .   .   .   .   A   33    LEU   H      .   19562   1
      243    .   1   1   26    26    LEU   HA     H   1    4.6090     0.04   .   1   .   .   .   .   A   33    LEU   HA     .   19562   1
      244    .   1   1   26    26    LEU   HB2    H   1    1.5480     0.04   .   2   .   .   .   .   A   33    LEU   HB2    .   19562   1
      245    .   1   1   26    26    LEU   HB3    H   1    1.6190     0.04   .   2   .   .   .   .   A   33    LEU   HB3    .   19562   1
      246    .   1   1   26    26    LEU   HG     H   1    1.5500     0.04   .   1   .   .   .   .   A   33    LEU   HG     .   19562   1
      247    .   1   1   26    26    LEU   HD11   H   1    0.7000     0.04   .   2   .   .   .   .   A   33    LEU   HD11   .   19562   1
      248    .   1   1   26    26    LEU   HD12   H   1    0.7000     0.04   .   2   .   .   .   .   A   33    LEU   HD12   .   19562   1
      249    .   1   1   26    26    LEU   HD13   H   1    0.7000     0.04   .   2   .   .   .   .   A   33    LEU   HD13   .   19562   1
      250    .   1   1   26    26    LEU   HD21   H   1    0.7380     0.04   .   2   .   .   .   .   A   33    LEU   HD21   .   19562   1
      251    .   1   1   26    26    LEU   HD22   H   1    0.7380     0.04   .   2   .   .   .   .   A   33    LEU   HD22   .   19562   1
      252    .   1   1   26    26    LEU   HD23   H   1    0.7380     0.04   .   2   .   .   .   .   A   33    LEU   HD23   .   19562   1
      253    .   1   1   26    26    LEU   CA     C   13   52.9250    0.4    .   1   .   .   .   .   A   33    LEU   CA     .   19562   1
      254    .   1   1   26    26    LEU   CB     C   13   40.7560    0.4    .   1   .   .   .   .   A   33    LEU   CB     .   19562   1
      255    .   1   1   26    26    LEU   CG     C   13   26.2800    0.4    .   1   .   .   .   .   A   33    LEU   CG     .   19562   1
      256    .   1   1   26    26    LEU   CD1    C   13   26.6270    0.4    .   2   .   .   .   .   A   33    LEU   CD1    .   19562   1
      257    .   1   1   26    26    LEU   CD2    C   13   21.7620    0.4    .   2   .   .   .   .   A   33    LEU   CD2    .   19562   1
      258    .   1   1   26    26    LEU   N      N   15   126.1170   0.4    .   1   .   .   .   .   A   33    LEU   N      .   19562   1
      259    .   1   1   27    27    GLY   H      H   1    8.2280     0.04   .   1   .   .   .   .   A   34    GLY   H      .   19562   1
      260    .   1   1   27    27    GLY   HA2    H   1    4.0190     0.04   .   2   .   .   .   .   A   34    GLY   HA2    .   19562   1
      261    .   1   1   27    27    GLY   HA3    H   1    4.3290     0.04   .   2   .   .   .   .   A   34    GLY   HA3    .   19562   1
      262    .   1   1   27    27    GLY   CA     C   13   44.9890    0.4    .   1   .   .   .   .   A   34    GLY   CA     .   19562   1
      263    .   1   1   27    27    GLY   N      N   15   108.9700   0.4    .   1   .   .   .   .   A   34    GLY   N      .   19562   1
      264    .   1   1   28    28    SER   H      H   1    8.7760     0.04   .   1   .   .   .   .   A   35    SER   H      .   19562   1
      265    .   1   1   28    28    SER   HA     H   1    5.4650     0.04   .   1   .   .   .   .   A   35    SER   HA     .   19562   1
      266    .   1   1   28    28    SER   HB2    H   1    4.0910     0.04   .   2   .   .   .   .   A   35    SER   HB2    .   19562   1
      267    .   1   1   28    28    SER   HB3    H   1    4.1290     0.04   .   2   .   .   .   .   A   35    SER   HB3    .   19562   1
      268    .   1   1   28    28    SER   CA     C   13   57.2050    0.4    .   1   .   .   .   .   A   35    SER   CA     .   19562   1
      269    .   1   1   28    28    SER   CB     C   13   65.3930    0.4    .   1   .   .   .   .   A   35    SER   CB     .   19562   1
      270    .   1   1   28    28    SER   N      N   15   118.3880   0.4    .   1   .   .   .   .   A   35    SER   N      .   19562   1
      271    .   1   1   29    29    GLY   H      H   1    9.0130     0.04   .   1   .   .   .   .   A   36    GLY   H      .   19562   1
      272    .   1   1   29    29    GLY   HA2    H   1    4.1440     0.04   .   2   .   .   .   .   A   36    GLY   HA2    .   19562   1
      273    .   1   1   29    29    GLY   HA3    H   1    4.6590     0.04   .   2   .   .   .   .   A   36    GLY   HA3    .   19562   1
      274    .   1   1   29    29    GLY   CA     C   13   45.4850    0.4    .   1   .   .   .   .   A   36    GLY   CA     .   19562   1
      275    .   1   1   29    29    GLY   N      N   15   109.0810   0.4    .   1   .   .   .   .   A   36    GLY   N      .   19562   1
      276    .   1   1   30    30    ILE   H      H   1    8.7790     0.04   .   1   .   .   .   .   A   37    ILE   H      .   19562   1
      277    .   1   1   30    30    ILE   HA     H   1    5.1040     0.04   .   1   .   .   .   .   A   37    ILE   HA     .   19562   1
      278    .   1   1   30    30    ILE   HB     H   1    1.9270     0.04   .   1   .   .   .   .   A   37    ILE   HB     .   19562   1
      279    .   1   1   30    30    ILE   HG12   H   1    1.2850     0.04   .   2   .   .   .   .   A   37    ILE   HG12   .   19562   1
      280    .   1   1   30    30    ILE   HG13   H   1    1.5470     0.04   .   2   .   .   .   .   A   37    ILE   HG13   .   19562   1
      281    .   1   1   30    30    ILE   HG21   H   1    0.8320     0.04   .   1   .   .   .   .   A   37    ILE   HG21   .   19562   1
      282    .   1   1   30    30    ILE   HG22   H   1    0.8320     0.04   .   1   .   .   .   .   A   37    ILE   HG22   .   19562   1
      283    .   1   1   30    30    ILE   HG23   H   1    0.8320     0.04   .   1   .   .   .   .   A   37    ILE   HG23   .   19562   1
      284    .   1   1   30    30    ILE   HD11   H   1    0.8140     0.04   .   1   .   .   .   .   A   37    ILE   HD11   .   19562   1
      285    .   1   1   30    30    ILE   HD12   H   1    0.8140     0.04   .   1   .   .   .   .   A   37    ILE   HD12   .   19562   1
      286    .   1   1   30    30    ILE   HD13   H   1    0.8140     0.04   .   1   .   .   .   .   A   37    ILE   HD13   .   19562   1
      287    .   1   1   30    30    ILE   CA     C   13   58.1220    0.4    .   1   .   .   .   .   A   37    ILE   CA     .   19562   1
      288    .   1   1   30    30    ILE   CB     C   13   40.4650    0.4    .   1   .   .   .   .   A   37    ILE   CB     .   19562   1
      289    .   1   1   30    30    ILE   CG1    C   13   26.7930    0.4    .   1   .   .   .   .   A   37    ILE   CG1    .   19562   1
      290    .   1   1   30    30    ILE   CG2    C   13   16.8570    0.4    .   1   .   .   .   .   A   37    ILE   CG2    .   19562   1
      291    .   1   1   30    30    ILE   CD1    C   13   11.6230    0.4    .   1   .   .   .   .   A   37    ILE   CD1    .   19562   1
      292    .   1   1   30    30    ILE   N      N   15   121.5600   0.4    .   1   .   .   .   .   A   37    ILE   N      .   19562   1
      293    .   1   1   31    31    MET   H      H   1    9.8270     0.04   .   1   .   .   .   .   A   38    MET   H      .   19562   1
      294    .   1   1   31    31    MET   HA     H   1    5.7350     0.04   .   1   .   .   .   .   A   38    MET   HA     .   19562   1
      295    .   1   1   31    31    MET   HB2    H   1    1.6160     0.04   .   2   .   .   .   .   A   38    MET   HB2    .   19562   1
      296    .   1   1   31    31    MET   HB3    H   1    1.9040     0.04   .   2   .   .   .   .   A   38    MET   HB3    .   19562   1
      297    .   1   1   31    31    MET   HG2    H   1    2.0110     0.04   .   2   .   .   .   .   A   38    MET   HG2    .   19562   1
      298    .   1   1   31    31    MET   HG3    H   1    2.1600     0.04   .   2   .   .   .   .   A   38    MET   HG3    .   19562   1
      299    .   1   1   31    31    MET   HE1    H   1    1.2850     0.04   .   1   .   .   .   .   A   38    MET   HE1    .   19562   1
      300    .   1   1   31    31    MET   HE2    H   1    1.2850     0.04   .   1   .   .   .   .   A   38    MET   HE2    .   19562   1
      301    .   1   1   31    31    MET   HE3    H   1    1.2850     0.04   .   1   .   .   .   .   A   38    MET   HE3    .   19562   1
      302    .   1   1   31    31    MET   CA     C   13   53.0080    0.4    .   1   .   .   .   .   A   38    MET   CA     .   19562   1
      303    .   1   1   31    31    MET   CB     C   13   36.4460    0.4    .   1   .   .   .   .   A   38    MET   CB     .   19562   1
      304    .   1   1   31    31    MET   CG     C   13   32.5690    0.4    .   1   .   .   .   .   A   38    MET   CG     .   19562   1
      305    .   1   1   31    31    MET   CE     C   13   16.7510    0.4    .   1   .   .   .   .   A   38    MET   CE     .   19562   1
      306    .   1   1   31    31    MET   N      N   15   128.5530   0.4    .   1   .   .   .   .   A   38    MET   N      .   19562   1
      307    .   1   1   32    32    GLU   H      H   1    10.1600    0.04   .   1   .   .   .   .   A   39    GLU   H      .   19562   1
      308    .   1   1   32    32    GLU   HA     H   1    5.5000     0.04   .   1   .   .   .   .   A   39    GLU   HA     .   19562   1
      309    .   1   1   32    32    GLU   HB2    H   1    1.8600     0.04   .   2   .   .   .   .   A   39    GLU   HB2    .   19562   1
      310    .   1   1   32    32    GLU   HB3    H   1    2.2820     0.04   .   2   .   .   .   .   A   39    GLU   HB3    .   19562   1
      311    .   1   1   32    32    GLU   HG2    H   1    1.9980     0.04   .   2   .   .   .   .   A   39    GLU   HG2    .   19562   1
      312    .   1   1   32    32    GLU   HG3    H   1    2.1150     0.04   .   2   .   .   .   .   A   39    GLU   HG3    .   19562   1
      313    .   1   1   32    32    GLU   CA     C   13   53.4550    0.4    .   1   .   .   .   .   A   39    GLU   CA     .   19562   1
      314    .   1   1   32    32    GLU   CB     C   13   34.5360    0.4    .   1   .   .   .   .   A   39    GLU   CB     .   19562   1
      315    .   1   1   32    32    GLU   CG     C   13   36.0210    0.4    .   1   .   .   .   .   A   39    GLU   CG     .   19562   1
      316    .   1   1   32    32    GLU   N      N   15   129.3780   0.4    .   1   .   .   .   .   A   39    GLU   N      .   19562   1
      317    .   1   1   33    33    LEU   H      H   1    8.3340     0.04   .   1   .   .   .   .   A   40    LEU   H      .   19562   1
      318    .   1   1   33    33    LEU   HA     H   1    5.0780     0.04   .   1   .   .   .   .   A   40    LEU   HA     .   19562   1
      319    .   1   1   33    33    LEU   HB2    H   1    1.6610     0.04   .   2   .   .   .   .   A   40    LEU   HB2    .   19562   1
      320    .   1   1   33    33    LEU   HB3    H   1    1.7840     0.04   .   2   .   .   .   .   A   40    LEU   HB3    .   19562   1
      321    .   1   1   33    33    LEU   HG     H   1    1.7820     0.04   .   1   .   .   .   .   A   40    LEU   HG     .   19562   1
      322    .   1   1   33    33    LEU   HD11   H   1    0.7390     0.04   .   2   .   .   .   .   A   40    LEU   HD11   .   19562   1
      323    .   1   1   33    33    LEU   HD12   H   1    0.7390     0.04   .   2   .   .   .   .   A   40    LEU   HD12   .   19562   1
      324    .   1   1   33    33    LEU   HD13   H   1    0.7390     0.04   .   2   .   .   .   .   A   40    LEU   HD13   .   19562   1
      325    .   1   1   33    33    LEU   HD21   H   1    0.7310     0.04   .   2   .   .   .   .   A   40    LEU   HD21   .   19562   1
      326    .   1   1   33    33    LEU   HD22   H   1    0.7310     0.04   .   2   .   .   .   .   A   40    LEU   HD22   .   19562   1
      327    .   1   1   33    33    LEU   HD23   H   1    0.7310     0.04   .   2   .   .   .   .   A   40    LEU   HD23   .   19562   1
      328    .   1   1   33    33    LEU   CA     C   13   54.4400    0.4    .   1   .   .   .   .   A   40    LEU   CA     .   19562   1
      329    .   1   1   33    33    LEU   CB     C   13   42.0130    0.4    .   1   .   .   .   .   A   40    LEU   CB     .   19562   1
      330    .   1   1   33    33    LEU   CG     C   13   29.0610    0.4    .   1   .   .   .   .   A   40    LEU   CG     .   19562   1
      331    .   1   1   33    33    LEU   CD1    C   13   24.9490    0.4    .   2   .   .   .   .   A   40    LEU   CD1    .   19562   1
      332    .   1   1   33    33    LEU   CD2    C   13   25.1060    0.4    .   2   .   .   .   .   A   40    LEU   CD2    .   19562   1
      333    .   1   1   33    33    LEU   N      N   15   127.1740   0.4    .   1   .   .   .   .   A   40    LEU   N      .   19562   1
      334    .   1   1   34    34    THR   H      H   1    8.6820     0.04   .   1   .   .   .   .   A   41    THR   H      .   19562   1
      335    .   1   1   34    34    THR   HA     H   1    5.0120     0.04   .   1   .   .   .   .   A   41    THR   HA     .   19562   1
      336    .   1   1   34    34    THR   HB     H   1    4.7750     0.04   .   1   .   .   .   .   A   41    THR   HB     .   19562   1
      337    .   1   1   34    34    THR   HG21   H   1    1.2210     0.04   .   1   .   .   .   .   A   41    THR   HG21   .   19562   1
      338    .   1   1   34    34    THR   HG22   H   1    1.2210     0.04   .   1   .   .   .   .   A   41    THR   HG22   .   19562   1
      339    .   1   1   34    34    THR   HG23   H   1    1.2210     0.04   .   1   .   .   .   .   A   41    THR   HG23   .   19562   1
      340    .   1   1   34    34    THR   CA     C   13   59.1130    0.4    .   1   .   .   .   .   A   41    THR   CA     .   19562   1
      341    .   1   1   34    34    THR   CB     C   13   69.2950    0.4    .   1   .   .   .   .   A   41    THR   CB     .   19562   1
      342    .   1   1   34    34    THR   CG2    C   13   21.3340    0.4    .   1   .   .   .   .   A   41    THR   CG2    .   19562   1
      343    .   1   1   34    34    THR   N      N   15   115.9710   0.4    .   1   .   .   .   .   A   41    THR   N      .   19562   1
      344    .   1   1   35    35    ASP   H      H   1    8.7940     0.04   .   1   .   .   .   .   A   42    ASP   H      .   19562   1
      345    .   1   1   35    35    ASP   HA     H   1    4.6150     0.04   .   1   .   .   .   .   A   42    ASP   HA     .   19562   1
      346    .   1   1   35    35    ASP   HB2    H   1    2.7800     0.04   .   2   .   .   .   .   A   42    ASP   HB2    .   19562   1
      347    .   1   1   35    35    ASP   HB3    H   1    2.8260     0.04   .   2   .   .   .   .   A   42    ASP   HB3    .   19562   1
      348    .   1   1   35    35    ASP   CA     C   13   56.6920    0.4    .   1   .   .   .   .   A   42    ASP   CA     .   19562   1
      349    .   1   1   35    35    ASP   CB     C   13   39.7910    0.4    .   1   .   .   .   .   A   42    ASP   CB     .   19562   1
      350    .   1   1   35    35    ASP   N      N   15   117.4670   0.4    .   1   .   .   .   .   A   42    ASP   N      .   19562   1
      351    .   1   1   36    36    THR   H      H   1    7.7630     0.04   .   1   .   .   .   .   A   43    THR   H      .   19562   1
      352    .   1   1   36    36    THR   HA     H   1    4.4120     0.04   .   1   .   .   .   .   A   43    THR   HA     .   19562   1
      353    .   1   1   36    36    THR   HB     H   1    4.0230     0.04   .   1   .   .   .   .   A   43    THR   HB     .   19562   1
      354    .   1   1   36    36    THR   HG21   H   1    1.1120     0.04   .   1   .   .   .   .   A   43    THR   HG21   .   19562   1
      355    .   1   1   36    36    THR   HG22   H   1    1.1120     0.04   .   1   .   .   .   .   A   43    THR   HG22   .   19562   1
      356    .   1   1   36    36    THR   HG23   H   1    1.1120     0.04   .   1   .   .   .   .   A   43    THR   HG23   .   19562   1
      357    .   1   1   36    36    THR   CA     C   13   61.6010    0.4    .   1   .   .   .   .   A   43    THR   CA     .   19562   1
      358    .   1   1   36    36    THR   CB     C   13   71.3620    0.4    .   1   .   .   .   .   A   43    THR   CB     .   19562   1
      359    .   1   1   36    36    THR   CG2    C   13   21.8000    0.4    .   1   .   .   .   .   A   43    THR   CG2    .   19562   1
      360    .   1   1   36    36    THR   N      N   15   104.0100   0.4    .   1   .   .   .   .   A   43    THR   N      .   19562   1
      361    .   1   1   37    37    GLU   H      H   1    7.2630     0.04   .   1   .   .   .   .   A   44    GLU   H      .   19562   1
      362    .   1   1   37    37    GLU   HA     H   1    4.1700     0.04   .   1   .   .   .   .   A   44    GLU   HA     .   19562   1
      363    .   1   1   37    37    GLU   HB2    H   1    1.4560     0.04   .   2   .   .   .   .   A   44    GLU   HB2    .   19562   1
      364    .   1   1   37    37    GLU   HB3    H   1    1.5070     0.04   .   2   .   .   .   .   A   44    GLU   HB3    .   19562   1
      365    .   1   1   37    37    GLU   HG2    H   1    1.6590     0.04   .   2   .   .   .   .   A   44    GLU   HG2    .   19562   1
      366    .   1   1   37    37    GLU   HG3    H   1    1.9530     0.04   .   2   .   .   .   .   A   44    GLU   HG3    .   19562   1
      367    .   1   1   37    37    GLU   CA     C   13   53.9400    0.4    .   1   .   .   .   .   A   44    GLU   CA     .   19562   1
      368    .   1   1   37    37    GLU   CB     C   13   33.4870    0.4    .   1   .   .   .   .   A   44    GLU   CB     .   19562   1
      369    .   1   1   37    37    GLU   CG     C   13   35.0470    0.4    .   1   .   .   .   .   A   44    GLU   CG     .   19562   1
      370    .   1   1   37    37    GLU   N      N   15   118.9800   0.4    .   1   .   .   .   .   A   44    GLU   N      .   19562   1
      371    .   1   1   38    38    LEU   H      H   1    8.3140     0.04   .   1   .   .   .   .   A   45    LEU   H      .   19562   1
      372    .   1   1   38    38    LEU   HA     H   1    4.9720     0.04   .   1   .   .   .   .   A   45    LEU   HA     .   19562   1
      373    .   1   1   38    38    LEU   HB2    H   1    1.5690     0.04   .   2   .   .   .   .   A   45    LEU   HB2    .   19562   1
      374    .   1   1   38    38    LEU   HB3    H   1    1.8080     0.04   .   2   .   .   .   .   A   45    LEU   HB3    .   19562   1
      375    .   1   1   38    38    LEU   HG     H   1    1.5240     0.04   .   1   .   .   .   .   A   45    LEU   HG     .   19562   1
      376    .   1   1   38    38    LEU   HD11   H   1    0.4240     0.04   .   2   .   .   .   .   A   45    LEU   HD11   .   19562   1
      377    .   1   1   38    38    LEU   HD12   H   1    0.4240     0.04   .   2   .   .   .   .   A   45    LEU   HD12   .   19562   1
      378    .   1   1   38    38    LEU   HD13   H   1    0.4240     0.04   .   2   .   .   .   .   A   45    LEU   HD13   .   19562   1
      379    .   1   1   38    38    LEU   HD21   H   1    0.4620     0.04   .   2   .   .   .   .   A   45    LEU   HD21   .   19562   1
      380    .   1   1   38    38    LEU   HD22   H   1    0.4620     0.04   .   2   .   .   .   .   A   45    LEU   HD22   .   19562   1
      381    .   1   1   38    38    LEU   HD23   H   1    0.4620     0.04   .   2   .   .   .   .   A   45    LEU   HD23   .   19562   1
      382    .   1   1   38    38    LEU   CA     C   13   53.7210    0.4    .   1   .   .   .   .   A   45    LEU   CA     .   19562   1
      383    .   1   1   38    38    LEU   CB     C   13   44.2380    0.4    .   1   .   .   .   .   A   45    LEU   CB     .   19562   1
      384    .   1   1   38    38    LEU   CG     C   13   27.0060    0.4    .   1   .   .   .   .   A   45    LEU   CG     .   19562   1
      385    .   1   1   38    38    LEU   CD1    C   13   25.0570    0.4    .   2   .   .   .   .   A   45    LEU   CD1    .   19562   1
      386    .   1   1   38    38    LEU   CD2    C   13   24.5930    0.4    .   2   .   .   .   .   A   45    LEU   CD2    .   19562   1
      387    .   1   1   38    38    LEU   N      N   15   122.1380   0.4    .   1   .   .   .   .   A   45    LEU   N      .   19562   1
      388    .   1   1   39    39    ILE   H      H   1    9.1540     0.04   .   1   .   .   .   .   A   46    ILE   H      .   19562   1
      389    .   1   1   39    39    ILE   HA     H   1    4.7240     0.04   .   1   .   .   .   .   A   46    ILE   HA     .   19562   1
      390    .   1   1   39    39    ILE   HB     H   1    1.6340     0.04   .   1   .   .   .   .   A   46    ILE   HB     .   19562   1
      391    .   1   1   39    39    ILE   HG12   H   1    0.5780     0.04   .   2   .   .   .   .   A   46    ILE   HG12   .   19562   1
      392    .   1   1   39    39    ILE   HG13   H   1    1.4990     0.04   .   2   .   .   .   .   A   46    ILE   HG13   .   19562   1
      393    .   1   1   39    39    ILE   HG21   H   1    0.1790     0.04   .   1   .   .   .   .   A   46    ILE   HG21   .   19562   1
      394    .   1   1   39    39    ILE   HG22   H   1    0.1790     0.04   .   1   .   .   .   .   A   46    ILE   HG22   .   19562   1
      395    .   1   1   39    39    ILE   HG23   H   1    0.1790     0.04   .   1   .   .   .   .   A   46    ILE   HG23   .   19562   1
      396    .   1   1   39    39    ILE   HD11   H   1    0.7660     0.04   .   1   .   .   .   .   A   46    ILE   HD11   .   19562   1
      397    .   1   1   39    39    ILE   HD12   H   1    0.7660     0.04   .   1   .   .   .   .   A   46    ILE   HD12   .   19562   1
      398    .   1   1   39    39    ILE   HD13   H   1    0.7660     0.04   .   1   .   .   .   .   A   46    ILE   HD13   .   19562   1
      399    .   1   1   39    39    ILE   CA     C   13   60.3100    0.4    .   1   .   .   .   .   A   46    ILE   CA     .   19562   1
      400    .   1   1   39    39    ILE   CB     C   13   40.4900    0.4    .   1   .   .   .   .   A   46    ILE   CB     .   19562   1
      401    .   1   1   39    39    ILE   CG1    C   13   26.8300    0.4    .   1   .   .   .   .   A   46    ILE   CG1    .   19562   1
      402    .   1   1   39    39    ILE   CG2    C   13   16.4240    0.4    .   1   .   .   .   .   A   46    ILE   CG2    .   19562   1
      403    .   1   1   39    39    ILE   CD1    C   13   13.6720    0.4    .   1   .   .   .   .   A   46    ILE   CD1    .   19562   1
      404    .   1   1   39    39    ILE   N      N   15   124.2440   0.4    .   1   .   .   .   .   A   46    ILE   N      .   19562   1
      405    .   1   1   40    40    LEU   H      H   1    9.3780     0.04   .   1   .   .   .   .   A   47    LEU   H      .   19562   1
      406    .   1   1   40    40    LEU   HA     H   1    5.2660     0.04   .   1   .   .   .   .   A   47    LEU   HA     .   19562   1
      407    .   1   1   40    40    LEU   HB2    H   1    1.3100     0.04   .   2   .   .   .   .   A   47    LEU   HB2    .   19562   1
      408    .   1   1   40    40    LEU   HB3    H   1    2.0910     0.04   .   2   .   .   .   .   A   47    LEU   HB3    .   19562   1
      409    .   1   1   40    40    LEU   HG     H   1    1.3740     0.04   .   1   .   .   .   .   A   47    LEU   HG     .   19562   1
      410    .   1   1   40    40    LEU   HD11   H   1    0.7630     0.04   .   2   .   .   .   .   A   47    LEU   HD11   .   19562   1
      411    .   1   1   40    40    LEU   HD12   H   1    0.7630     0.04   .   2   .   .   .   .   A   47    LEU   HD12   .   19562   1
      412    .   1   1   40    40    LEU   HD13   H   1    0.7630     0.04   .   2   .   .   .   .   A   47    LEU   HD13   .   19562   1
      413    .   1   1   40    40    LEU   HD21   H   1    1.1230     0.04   .   2   .   .   .   .   A   47    LEU   HD21   .   19562   1
      414    .   1   1   40    40    LEU   HD22   H   1    1.1230     0.04   .   2   .   .   .   .   A   47    LEU   HD22   .   19562   1
      415    .   1   1   40    40    LEU   HD23   H   1    1.1230     0.04   .   2   .   .   .   .   A   47    LEU   HD23   .   19562   1
      416    .   1   1   40    40    LEU   CA     C   13   52.7060    0.4    .   1   .   .   .   .   A   47    LEU   CA     .   19562   1
      417    .   1   1   40    40    LEU   CB     C   13   45.7360    0.4    .   1   .   .   .   .   A   47    LEU   CB     .   19562   1
      418    .   1   1   40    40    LEU   CG     C   13   27.3160    0.4    .   1   .   .   .   .   A   47    LEU   CG     .   19562   1
      419    .   1   1   40    40    LEU   CD1    C   13   22.6230    0.4    .   2   .   .   .   .   A   47    LEU   CD1    .   19562   1
      420    .   1   1   40    40    LEU   CD2    C   13   27.4930    0.4    .   2   .   .   .   .   A   47    LEU   CD2    .   19562   1
      421    .   1   1   40    40    LEU   N      N   15   127.5100   0.4    .   1   .   .   .   .   A   47    LEU   N      .   19562   1
      422    .   1   1   41    41    TYR   H      H   1    9.7240     0.04   .   1   .   .   .   .   A   48    TYR   H      .   19562   1
      423    .   1   1   41    41    TYR   HA     H   1    5.0340     0.04   .   1   .   .   .   .   A   48    TYR   HA     .   19562   1
      424    .   1   1   41    41    TYR   HB2    H   1    2.9560     0.04   .   2   .   .   .   .   A   48    TYR   HB2    .   19562   1
      425    .   1   1   41    41    TYR   HB3    H   1    3.0970     0.04   .   2   .   .   .   .   A   48    TYR   HB3    .   19562   1
      426    .   1   1   41    41    TYR   HD1    H   1    7.1240     0.04   .   3   .   .   .   .   A   48    TYR   HD1    .   19562   1
      427    .   1   1   41    41    TYR   HE1    H   1    6.8570     0.04   .   3   .   .   .   .   A   48    TYR   HE1    .   19562   1
      428    .   1   1   41    41    TYR   CA     C   13   56.4370    0.4    .   1   .   .   .   .   A   48    TYR   CA     .   19562   1
      429    .   1   1   41    41    TYR   CB     C   13   38.7910    0.4    .   1   .   .   .   .   A   48    TYR   CB     .   19562   1
      430    .   1   1   41    41    TYR   CD1    C   13   133.7670   0.4    .   3   .   .   .   .   A   48    TYR   CD1    .   19562   1
      431    .   1   1   41    41    TYR   CE1    C   13   117.9430   0.4    .   3   .   .   .   .   A   48    TYR   CE1    .   19562   1
      432    .   1   1   41    41    TYR   N      N   15   128.0140   0.4    .   1   .   .   .   .   A   48    TYR   N      .   19562   1
      433    .   1   1   42    42    THR   H      H   1    8.6590     0.04   .   1   .   .   .   .   A   49    THR   H      .   19562   1
      434    .   1   1   42    42    THR   HA     H   1    4.8130     0.04   .   1   .   .   .   .   A   49    THR   HA     .   19562   1
      435    .   1   1   42    42    THR   HB     H   1    4.4410     0.04   .   1   .   .   .   .   A   49    THR   HB     .   19562   1
      436    .   1   1   42    42    THR   HG21   H   1    1.2770     0.04   .   1   .   .   .   .   A   49    THR   HG21   .   19562   1
      437    .   1   1   42    42    THR   HG22   H   1    1.2770     0.04   .   1   .   .   .   .   A   49    THR   HG22   .   19562   1
      438    .   1   1   42    42    THR   HG23   H   1    1.2770     0.04   .   1   .   .   .   .   A   49    THR   HG23   .   19562   1
      439    .   1   1   42    42    THR   CA     C   13   60.3490    0.4    .   1   .   .   .   .   A   49    THR   CA     .   19562   1
      440    .   1   1   42    42    THR   CB     C   13   70.9670    0.4    .   1   .   .   .   .   A   49    THR   CB     .   19562   1
      441    .   1   1   42    42    THR   CG2    C   13   21.1250    0.4    .   1   .   .   .   .   A   49    THR   CG2    .   19562   1
      442    .   1   1   42    42    THR   N      N   15   115.0970   0.4    .   1   .   .   .   .   A   49    THR   N      .   19562   1
      443    .   1   1   43    43    ARG   H      H   1    8.6490     0.04   .   1   .   .   .   .   A   50    ARG   H      .   19562   1
      444    .   1   1   43    43    ARG   HA     H   1    4.1990     0.04   .   1   .   .   .   .   A   50    ARG   HA     .   19562   1
      445    .   1   1   43    43    ARG   HB3    H   1    1.9610     0.04   .   2   .   .   .   .   A   50    ARG   HB3    .   19562   1
      446    .   1   1   43    43    ARG   HG2    H   1    1.7120     0.04   .   2   .   .   .   .   A   50    ARG   HG2    .   19562   1
      447    .   1   1   43    43    ARG   HG3    H   1    1.7610     0.04   .   2   .   .   .   .   A   50    ARG   HG3    .   19562   1
      448    .   1   1   43    43    ARG   HD3    H   1    3.2820     0.04   .   2   .   .   .   .   A   50    ARG   HD3    .   19562   1
      449    .   1   1   43    43    ARG   CA     C   13   57.4470    0.4    .   1   .   .   .   .   A   50    ARG   CA     .   19562   1
      450    .   1   1   43    43    ARG   CB     C   13   29.7740    0.4    .   1   .   .   .   .   A   50    ARG   CB     .   19562   1
      451    .   1   1   43    43    ARG   CG     C   13   27.0550    0.4    .   1   .   .   .   .   A   50    ARG   CG     .   19562   1
      452    .   1   1   43    43    ARG   CD     C   13   42.9080    0.4    .   1   .   .   .   .   A   50    ARG   CD     .   19562   1
      453    .   1   1   43    43    ARG   N      N   15   120.4110   0.4    .   1   .   .   .   .   A   50    ARG   N      .   19562   1
      454    .   1   1   44    44    LYS   H      H   1    8.4060     0.04   .   1   .   .   .   .   A   51    LYS   H      .   19562   1
      455    .   1   1   44    44    LYS   HA     H   1    4.1630     0.04   .   1   .   .   .   .   A   51    LYS   HA     .   19562   1
      456    .   1   1   44    44    LYS   HB2    H   1    1.8750     0.04   .   2   .   .   .   .   A   51    LYS   HB2    .   19562   1
      457    .   1   1   44    44    LYS   HB3    H   1    2.0220     0.04   .   2   .   .   .   .   A   51    LYS   HB3    .   19562   1
      458    .   1   1   44    44    LYS   HG2    H   1    1.4360     0.04   .   2   .   .   .   .   A   51    LYS   HG2    .   19562   1
      459    .   1   1   44    44    LYS   HG3    H   1    1.4830     0.04   .   2   .   .   .   .   A   51    LYS   HG3    .   19562   1
      460    .   1   1   44    44    LYS   HD3    H   1    1.7120     0.04   .   2   .   .   .   .   A   51    LYS   HD3    .   19562   1
      461    .   1   1   44    44    LYS   HE3    H   1    3.0040     0.04   .   2   .   .   .   .   A   51    LYS   HE3    .   19562   1
      462    .   1   1   44    44    LYS   CA     C   13   56.6780    0.4    .   1   .   .   .   .   A   51    LYS   CA     .   19562   1
      463    .   1   1   44    44    LYS   CB     C   13   31.3570    0.4    .   1   .   .   .   .   A   51    LYS   CB     .   19562   1
      464    .   1   1   44    44    LYS   CG     C   13   25.0710    0.4    .   1   .   .   .   .   A   51    LYS   CG     .   19562   1
      465    .   1   1   44    44    LYS   CD     C   13   28.5140    0.4    .   1   .   .   .   .   A   51    LYS   CD     .   19562   1
      466    .   1   1   44    44    LYS   CE     C   13   41.4740    0.4    .   1   .   .   .   .   A   51    LYS   CE     .   19562   1
      467    .   1   1   44    44    LYS   N      N   15   117.5790   0.4    .   1   .   .   .   .   A   51    LYS   N      .   19562   1
      468    .   1   1   45    45    ARG   H      H   1    7.9730     0.04   .   1   .   .   .   .   A   52    ARG   H      .   19562   1
      469    .   1   1   45    45    ARG   HA     H   1    4.4420     0.04   .   1   .   .   .   .   A   52    ARG   HA     .   19562   1
      470    .   1   1   45    45    ARG   HB2    H   1    1.8550     0.04   .   2   .   .   .   .   A   52    ARG   HB2    .   19562   1
      471    .   1   1   45    45    ARG   HB3    H   1    1.9540     0.04   .   2   .   .   .   .   A   52    ARG   HB3    .   19562   1
      472    .   1   1   45    45    ARG   HG3    H   1    1.6130     0.04   .   2   .   .   .   .   A   52    ARG   HG3    .   19562   1
      473    .   1   1   45    45    ARG   HD3    H   1    3.2010     0.04   .   2   .   .   .   .   A   52    ARG   HD3    .   19562   1
      474    .   1   1   45    45    ARG   CA     C   13   55.3050    0.4    .   1   .   .   .   .   A   52    ARG   CA     .   19562   1
      475    .   1   1   45    45    ARG   CB     C   13   30.7500    0.4    .   1   .   .   .   .   A   52    ARG   CB     .   19562   1
      476    .   1   1   45    45    ARG   CG     C   13   26.8230    0.4    .   1   .   .   .   .   A   52    ARG   CG     .   19562   1
      477    .   1   1   45    45    ARG   CD     C   13   42.7850    0.4    .   1   .   .   .   .   A   52    ARG   CD     .   19562   1
      478    .   1   1   45    45    ARG   N      N   15   116.6620   0.4    .   1   .   .   .   .   A   52    ARG   N      .   19562   1
      479    .   1   1   46    46    ASP   H      H   1    8.0660     0.04   .   1   .   .   .   .   A   53    ASP   H      .   19562   1
      480    .   1   1   46    46    ASP   HA     H   1    4.7600     0.04   .   1   .   .   .   .   A   53    ASP   HA     .   19562   1
      481    .   1   1   46    46    ASP   HB2    H   1    2.6050     0.04   .   2   .   .   .   .   A   53    ASP   HB2    .   19562   1
      482    .   1   1   46    46    ASP   HB3    H   1    2.7310     0.04   .   2   .   .   .   .   A   53    ASP   HB3    .   19562   1
      483    .   1   1   46    46    ASP   CA     C   13   53.8910    0.4    .   1   .   .   .   .   A   53    ASP   CA     .   19562   1
      484    .   1   1   46    46    ASP   CB     C   13   41.0070    0.4    .   1   .   .   .   .   A   53    ASP   CB     .   19562   1
      485    .   1   1   46    46    ASP   N      N   15   119.7600   0.4    .   1   .   .   .   .   A   53    ASP   N      .   19562   1
      486    .   1   1   47    47    SER   H      H   1    8.4770     0.04   .   1   .   .   .   .   A   54    SER   H      .   19562   1
      487    .   1   1   47    47    SER   HA     H   1    4.8910     0.04   .   1   .   .   .   .   A   54    SER   HA     .   19562   1
      488    .   1   1   47    47    SER   HB2    H   1    3.3040     0.04   .   2   .   .   .   .   A   54    SER   HB2    .   19562   1
      489    .   1   1   47    47    SER   HB3    H   1    3.6530     0.04   .   2   .   .   .   .   A   54    SER   HB3    .   19562   1
      490    .   1   1   47    47    SER   CA     C   13   57.0720    0.4    .   1   .   .   .   .   A   54    SER   CA     .   19562   1
      491    .   1   1   47    47    SER   CB     C   13   64.4730    0.4    .   1   .   .   .   .   A   54    SER   CB     .   19562   1
      492    .   1   1   47    47    SER   N      N   15   116.7560   0.4    .   1   .   .   .   .   A   54    SER   N      .   19562   1
      493    .   1   1   48    48    VAL   H      H   1    8.3340     0.04   .   1   .   .   .   .   A   55    VAL   H      .   19562   1
      494    .   1   1   48    48    VAL   HA     H   1    3.9480     0.04   .   1   .   .   .   .   A   55    VAL   HA     .   19562   1
      495    .   1   1   48    48    VAL   HB     H   1    1.4430     0.04   .   1   .   .   .   .   A   55    VAL   HB     .   19562   1
      496    .   1   1   48    48    VAL   HG11   H   1    -0.0990    0.04   .   2   .   .   .   .   A   55    VAL   HG11   .   19562   1
      497    .   1   1   48    48    VAL   HG12   H   1    -0.0990    0.04   .   2   .   .   .   .   A   55    VAL   HG12   .   19562   1
      498    .   1   1   48    48    VAL   HG13   H   1    -0.0990    0.04   .   2   .   .   .   .   A   55    VAL   HG13   .   19562   1
      499    .   1   1   48    48    VAL   HG21   H   1    0.6340     0.04   .   2   .   .   .   .   A   55    VAL   HG21   .   19562   1
      500    .   1   1   48    48    VAL   HG22   H   1    0.6340     0.04   .   2   .   .   .   .   A   55    VAL   HG22   .   19562   1
      501    .   1   1   48    48    VAL   HG23   H   1    0.6340     0.04   .   2   .   .   .   .   A   55    VAL   HG23   .   19562   1
      502    .   1   1   48    48    VAL   CA     C   13   60.4560    0.4    .   1   .   .   .   .   A   55    VAL   CA     .   19562   1
      503    .   1   1   48    48    VAL   CB     C   13   33.5380    0.4    .   1   .   .   .   .   A   55    VAL   CB     .   19562   1
      504    .   1   1   48    48    VAL   CG1    C   13   21.2030    0.4    .   2   .   .   .   .   A   55    VAL   CG1    .   19562   1
      505    .   1   1   48    48    VAL   CG2    C   13   20.5870    0.4    .   2   .   .   .   .   A   55    VAL   CG2    .   19562   1
      506    .   1   1   48    48    VAL   N      N   15   122.7160   0.4    .   1   .   .   .   .   A   55    VAL   N      .   19562   1
      507    .   1   1   49    49    LYS   H      H   1    7.5010     0.04   .   1   .   .   .   .   A   56    LYS   H      .   19562   1
      508    .   1   1   49    49    LYS   HA     H   1    5.2710     0.04   .   1   .   .   .   .   A   56    LYS   HA     .   19562   1
      509    .   1   1   49    49    LYS   HB3    H   1    1.4140     0.04   .   2   .   .   .   .   A   56    LYS   HB3    .   19562   1
      510    .   1   1   49    49    LYS   HG3    H   1    1.0770     0.04   .   2   .   .   .   .   A   56    LYS   HG3    .   19562   1
      511    .   1   1   49    49    LYS   HD2    H   1    1.3840     0.04   .   2   .   .   .   .   A   56    LYS   HD2    .   19562   1
      512    .   1   1   49    49    LYS   HD3    H   1    1.4940     0.04   .   2   .   .   .   .   A   56    LYS   HD3    .   19562   1
      513    .   1   1   49    49    LYS   HE3    H   1    2.7210     0.04   .   2   .   .   .   .   A   56    LYS   HE3    .   19562   1
      514    .   1   1   49    49    LYS   CA     C   13   53.6910    0.4    .   1   .   .   .   .   A   56    LYS   CA     .   19562   1
      515    .   1   1   49    49    LYS   CB     C   13   35.8030    0.4    .   1   .   .   .   .   A   56    LYS   CB     .   19562   1
      516    .   1   1   49    49    LYS   CG     C   13   24.2980    0.4    .   1   .   .   .   .   A   56    LYS   CG     .   19562   1
      517    .   1   1   49    49    LYS   CD     C   13   28.8590    0.4    .   1   .   .   .   .   A   56    LYS   CD     .   19562   1
      518    .   1   1   49    49    LYS   CE     C   13   41.2110    0.4    .   1   .   .   .   .   A   56    LYS   CE     .   19562   1
      519    .   1   1   49    49    LYS   N      N   15   121.5680   0.4    .   1   .   .   .   .   A   56    LYS   N      .   19562   1
      520    .   1   1   50    50    TRP   H      H   1    9.4530     0.04   .   1   .   .   .   .   A   57    TRP   H      .   19562   1
      521    .   1   1   50    50    TRP   HA     H   1    4.6650     0.04   .   1   .   .   .   .   A   57    TRP   HA     .   19562   1
      522    .   1   1   50    50    TRP   HB2    H   1    2.6590     0.04   .   2   .   .   .   .   A   57    TRP   HB2    .   19562   1
      523    .   1   1   50    50    TRP   HB3    H   1    3.0230     0.04   .   2   .   .   .   .   A   57    TRP   HB3    .   19562   1
      524    .   1   1   50    50    TRP   HD1    H   1    7.6360     0.04   .   1   .   .   .   .   A   57    TRP   HD1    .   19562   1
      525    .   1   1   50    50    TRP   HE1    H   1    9.2100     0.04   .   1   .   .   .   .   A   57    TRP   HE3    .   19562   1
      526    .   1   1   50    50    TRP   HE3    H   1    7.4730     0.04   .   1   .   .   .   .   A   57    TRP   HE3    .   19562   1
      527    .   1   1   50    50    TRP   HZ2    H   1    6.1610     0.04   .   1   .   .   .   .   A   57    TRP   HZ2    .   19562   1
      528    .   1   1   50    50    TRP   HZ3    H   1    6.7110     0.04   .   1   .   .   .   .   A   57    TRP   HZ3    .   19562   1
      529    .   1   1   50    50    TRP   HH2    H   1    6.6890     0.04   .   1   .   .   .   .   A   57    TRP   HH2    .   19562   1
      530    .   1   1   50    50    TRP   CA     C   13   57.7620    0.4    .   1   .   .   .   .   A   57    TRP   CA     .   19562   1
      531    .   1   1   50    50    TRP   CB     C   13   31.5500    0.4    .   1   .   .   .   .   A   57    TRP   CB     .   19562   1
      532    .   1   1   50    50    TRP   CD1    C   13   127.1210   0.4    .   1   .   .   .   .   A   57    TRP   CD1    .   19562   1
      533    .   1   1   50    50    TRP   CE3    C   13   122.6830   0.4    .   1   .   .   .   .   A   57    TRP   CE3    .   19562   1
      534    .   1   1   50    50    TRP   CZ2    C   13   114.6810   0.4    .   1   .   .   .   .   A   57    TRP   CZ2    .   19562   1
      535    .   1   1   50    50    TRP   CZ3    C   13   121.9000   0.4    .   1   .   .   .   .   A   57    TRP   CZ3    .   19562   1
      536    .   1   1   50    50    TRP   CH2    C   13   123.3870   0.4    .   1   .   .   .   .   A   57    TRP   CH2    .   19562   1
      537    .   1   1   50    50    TRP   N      N   15   123.6380   0.4    .   1   .   .   .   .   A   57    TRP   N      .   19562   1
      538    .   1   1   50    50    TRP   NE1    N   15   125.4910   0.4    .   1   .   .   .   .   A   57    TRP   NE1    .   19562   1
      539    .   1   1   51    51    HIS   H      H   1    9.0240     0.04   .   1   .   .   .   .   A   58    HIS   H      .   19562   1
      540    .   1   1   51    51    HIS   HA     H   1    4.5390     0.04   .   1   .   .   .   .   A   58    HIS   HA     .   19562   1
      541    .   1   1   51    51    HIS   HB2    H   1    3.1680     0.04   .   2   .   .   .   .   A   58    HIS   HB2    .   19562   1
      542    .   1   1   51    51    HIS   HB3    H   1    3.2690     0.04   .   2   .   .   .   .   A   58    HIS   HB3    .   19562   1
      543    .   1   1   51    51    HIS   HD2    H   1    7.1330     0.04   .   1   .   .   .   .   A   58    HIS   HD2    .   19562   1
      544    .   1   1   51    51    HIS   HE1    H   1    7.7640     0.04   .   1   .   .   .   .   A   58    HIS   HE1    .   19562   1
      545    .   1   1   51    51    HIS   CA     C   13   57.1840    0.4    .   1   .   .   .   .   A   58    HIS   CA     .   19562   1
      546    .   1   1   51    51    HIS   CB     C   13   30.3250    0.4    .   1   .   .   .   .   A   58    HIS   CB     .   19562   1
      547    .   1   1   51    51    HIS   CD2    C   13   118.7100   0.4    .   1   .   .   .   .   A   58    HIS   CD2    .   19562   1
      548    .   1   1   51    51    HIS   CE1    C   13   138.3000   0.4    .   1   .   .   .   .   A   58    HIS   CE1    .   19562   1
      549    .   1   1   51    51    HIS   N      N   15   125.3120   0.4    .   1   .   .   .   .   A   58    HIS   N      .   19562   1
      550    .   1   1   52    52    TYR   H      H   1    8.0790     0.04   .   1   .   .   .   .   A   59    TYR   H      .   19562   1
      551    .   1   1   52    52    TYR   HA     H   1    4.3520     0.04   .   1   .   .   .   .   A   59    TYR   HA     .   19562   1
      552    .   1   1   52    52    TYR   HB2    H   1    2.6610     0.04   .   2   .   .   .   .   A   59    TYR   HB2    .   19562   1
      553    .   1   1   52    52    TYR   HB3    H   1    3.2100     0.04   .   2   .   .   .   .   A   59    TYR   HB3    .   19562   1
      554    .   1   1   52    52    TYR   HD1    H   1    6.7080     0.04   .   3   .   .   .   .   A   59    TYR   HD1    .   19562   1
      555    .   1   1   52    52    TYR   HE1    H   1    6.4460     0.04   .   3   .   .   .   .   A   59    TYR   HE1    .   19562   1
      556    .   1   1   52    52    TYR   CA     C   13   59.6990    0.4    .   1   .   .   .   .   A   59    TYR   CA     .   19562   1
      557    .   1   1   52    52    TYR   CB     C   13   36.5270    0.4    .   1   .   .   .   .   A   59    TYR   CB     .   19562   1
      558    .   1   1   52    52    TYR   CD1    C   13   130.4490   0.4    .   3   .   .   .   .   A   59    TYR   CD1    .   19562   1
      559    .   1   1   52    52    TYR   CE1    C   13   119.3630   0.4    .   3   .   .   .   .   A   59    TYR   CE1    .   19562   1
      560    .   1   1   52    52    TYR   N      N   15   126.6910   0.4    .   1   .   .   .   .   A   59    TYR   N      .   19562   1
      561    .   1   1   53    53    LEU   H      H   1    9.3070     0.04   .   1   .   .   .   .   A   60    LEU   H      .   19562   1
      562    .   1   1   53    53    LEU   HA     H   1    4.2370     0.04   .   1   .   .   .   .   A   60    LEU   HA     .   19562   1
      563    .   1   1   53    53    LEU   HB2    H   1    1.7300     0.04   .   2   .   .   .   .   A   60    LEU   HB2    .   19562   1
      564    .   1   1   53    53    LEU   HB3    H   1    1.8190     0.04   .   2   .   .   .   .   A   60    LEU   HB3    .   19562   1
      565    .   1   1   53    53    LEU   HG     H   1    1.8610     0.04   .   1   .   .   .   .   A   60    LEU   HG     .   19562   1
      566    .   1   1   53    53    LEU   HD11   H   1    0.9380     0.04   .   2   .   .   .   .   A   60    LEU   HD11   .   19562   1
      567    .   1   1   53    53    LEU   HD12   H   1    0.9380     0.04   .   2   .   .   .   .   A   60    LEU   HD12   .   19562   1
      568    .   1   1   53    53    LEU   HD13   H   1    0.9380     0.04   .   2   .   .   .   .   A   60    LEU   HD13   .   19562   1
      569    .   1   1   53    53    LEU   HD21   H   1    0.9460     0.04   .   2   .   .   .   .   A   60    LEU   HD21   .   19562   1
      570    .   1   1   53    53    LEU   HD22   H   1    0.9460     0.04   .   2   .   .   .   .   A   60    LEU   HD22   .   19562   1
      571    .   1   1   53    53    LEU   HD23   H   1    0.9460     0.04   .   2   .   .   .   .   A   60    LEU   HD23   .   19562   1
      572    .   1   1   53    53    LEU   CA     C   13   56.0990    0.4    .   1   .   .   .   .   A   60    LEU   CA     .   19562   1
      573    .   1   1   53    53    LEU   CB     C   13   40.5540    0.4    .   1   .   .   .   .   A   60    LEU   CB     .   19562   1
      574    .   1   1   53    53    LEU   CG     C   13   26.9750    0.4    .   1   .   .   .   .   A   60    LEU   CG     .   19562   1
      575    .   1   1   53    53    LEU   CD1    C   13   24.7450    0.4    .   2   .   .   .   .   A   60    LEU   CD1    .   19562   1
      576    .   1   1   53    53    LEU   CD2    C   13   22.9140    0.4    .   2   .   .   .   .   A   60    LEU   CD2    .   19562   1
      577    .   1   1   53    53    LEU   N      N   15   114.8590   0.4    .   1   .   .   .   .   A   60    LEU   N      .   19562   1
      578    .   1   1   54    54    CYS   H      H   1    8.4210     0.04   .   1   .   .   .   .   A   61    CYS   H      .   19562   1
      579    .   1   1   54    54    CYS   HA     H   1    5.2460     0.04   .   1   .   .   .   .   A   61    CYS   HA     .   19562   1
      580    .   1   1   54    54    CYS   HB2    H   1    3.2170     0.04   .   2   .   .   .   .   A   61    CYS   HB2    .   19562   1
      581    .   1   1   54    54    CYS   HB3    H   1    3.2460     0.04   .   2   .   .   .   .   A   61    CYS   HB3    .   19562   1
      582    .   1   1   54    54    CYS   CA     C   13   57.4330    0.4    .   1   .   .   .   .   A   61    CYS   CA     .   19562   1
      583    .   1   1   54    54    CYS   CB     C   13   28.0660    0.4    .   1   .   .   .   .   A   61    CYS   CB     .   19562   1
      584    .   1   1   54    54    CYS   N      N   15   114.4150   0.4    .   1   .   .   .   .   A   61    CYS   N      .   19562   1
      585    .   1   1   55    55    LEU   H      H   1    7.7020     0.04   .   1   .   .   .   .   A   62    LEU   H      .   19562   1
      586    .   1   1   55    55    LEU   HA     H   1    4.7470     0.04   .   1   .   .   .   .   A   62    LEU   HA     .   19562   1
      587    .   1   1   55    55    LEU   HB2    H   1    1.2520     0.04   .   2   .   .   .   .   A   62    LEU   HB2    .   19562   1
      588    .   1   1   55    55    LEU   HB3    H   1    2.2190     0.04   .   2   .   .   .   .   A   62    LEU   HB3    .   19562   1
      589    .   1   1   55    55    LEU   HG     H   1    2.0110     0.04   .   1   .   .   .   .   A   62    LEU   HG     .   19562   1
      590    .   1   1   55    55    LEU   HD11   H   1    0.7170     0.04   .   2   .   .   .   .   A   62    LEU   HD11   .   19562   1
      591    .   1   1   55    55    LEU   HD12   H   1    0.7170     0.04   .   2   .   .   .   .   A   62    LEU   HD12   .   19562   1
      592    .   1   1   55    55    LEU   HD13   H   1    0.7170     0.04   .   2   .   .   .   .   A   62    LEU   HD13   .   19562   1
      593    .   1   1   55    55    LEU   HD21   H   1    0.5450     0.04   .   2   .   .   .   .   A   62    LEU   HD21   .   19562   1
      594    .   1   1   55    55    LEU   HD22   H   1    0.5450     0.04   .   2   .   .   .   .   A   62    LEU   HD22   .   19562   1
      595    .   1   1   55    55    LEU   HD23   H   1    0.5450     0.04   .   2   .   .   .   .   A   62    LEU   HD23   .   19562   1
      596    .   1   1   55    55    LEU   CA     C   13   54.4380    0.4    .   1   .   .   .   .   A   62    LEU   CA     .   19562   1
      597    .   1   1   55    55    LEU   CB     C   13   41.0390    0.4    .   1   .   .   .   .   A   62    LEU   CB     .   19562   1
      598    .   1   1   55    55    LEU   CG     C   13   26.5930    0.4    .   1   .   .   .   .   A   62    LEU   CG     .   19562   1
      599    .   1   1   55    55    LEU   CD1    C   13   25.0680    0.4    .   2   .   .   .   .   A   62    LEU   CD1    .   19562   1
      600    .   1   1   55    55    LEU   CD2    C   13   23.5670    0.4    .   2   .   .   .   .   A   62    LEU   CD2    .   19562   1
      601    .   1   1   55    55    LEU   N      N   15   122.4130   0.4    .   1   .   .   .   .   A   62    LEU   N      .   19562   1
      602    .   1   1   56    56    ARG   H      H   1    9.3010     0.04   .   1   .   .   .   .   A   63    ARG   H      .   19562   1
      603    .   1   1   56    56    ARG   N      N   15   122.8390   0.4    .   1   .   .   .   .   A   63    ARG   N      .   19562   1
      604    .   1   1   57    57    ARG   H      H   1    7.4570     0.04   .   1   .   .   .   .   A   64    ARG   H      .   19562   1
      605    .   1   1   57    57    ARG   HA     H   1    5.4860     0.04   .   1   .   .   .   .   A   64    ARG   HA     .   19562   1
      606    .   1   1   57    57    ARG   HB2    H   1    1.4730     0.04   .   2   .   .   .   .   A   64    ARG   HB2    .   19562   1
      607    .   1   1   57    57    ARG   HB3    H   1    1.7350     0.04   .   2   .   .   .   .   A   64    ARG   HB3    .   19562   1
      608    .   1   1   57    57    ARG   HG2    H   1    1.3500     0.04   .   2   .   .   .   .   A   64    ARG   HG2    .   19562   1
      609    .   1   1   57    57    ARG   HG3    H   1    1.4400     0.04   .   2   .   .   .   .   A   64    ARG   HG3    .   19562   1
      610    .   1   1   57    57    ARG   HD2    H   1    2.9070     0.04   .   2   .   .   .   .   A   64    ARG   HD2    .   19562   1
      611    .   1   1   57    57    ARG   HD3    H   1    2.8900     0.04   .   2   .   .   .   .   A   64    ARG   HD3    .   19562   1
      612    .   1   1   57    57    ARG   CA     C   13   53.6450    0.4    .   1   .   .   .   .   A   64    ARG   CA     .   19562   1
      613    .   1   1   57    57    ARG   CB     C   13   35.0050    0.4    .   1   .   .   .   .   A   64    ARG   CB     .   19562   1
      614    .   1   1   57    57    ARG   CG     C   13   27.6200    0.4    .   1   .   .   .   .   A   64    ARG   CG     .   19562   1
      615    .   1   1   57    57    ARG   CD     C   13   42.5000    0.4    .   1   .   .   .   .   A   64    ARG   CD     .   19562   1
      616    .   1   1   57    57    ARG   N      N   15   111.5120   0.4    .   1   .   .   .   .   A   64    ARG   N      .   19562   1
      617    .   1   1   58    58    TYR   H      H   1    8.3400     0.04   .   1   .   .   .   .   A   65    TYR   H      .   19562   1
      618    .   1   1   58    58    TYR   HA     H   1    5.5400     0.04   .   1   .   .   .   .   A   65    TYR   HA     .   19562   1
      619    .   1   1   58    58    TYR   HB2    H   1    3.1280     0.04   .   2   .   .   .   .   A   65    TYR   HB2    .   19562   1
      620    .   1   1   58    58    TYR   HB3    H   1    3.5170     0.04   .   2   .   .   .   .   A   65    TYR   HB3    .   19562   1
      621    .   1   1   58    58    TYR   HD2    H   1    6.8650     0.04   .   3   .   .   .   .   A   65    TYR   HD2    .   19562   1
      622    .   1   1   58    58    TYR   HE2    H   1    6.3530     0.04   .   3   .   .   .   .   A   65    TYR   HE2    .   19562   1
      623    .   1   1   58    58    TYR   CA     C   13   56.1890    0.4    .   1   .   .   .   .   A   65    TYR   CA     .   19562   1
      624    .   1   1   58    58    TYR   CB     C   13   39.5140    0.4    .   1   .   .   .   .   A   65    TYR   CB     .   19562   1
      625    .   1   1   58    58    TYR   CD2    C   13   133.1240   0.4    .   3   .   .   .   .   A   65    TYR   CD2    .   19562   1
      626    .   1   1   58    58    TYR   CE2    C   13   117.7020   0.4    .   3   .   .   .   .   A   65    TYR   CE2    .   19562   1
      627    .   1   1   58    58    TYR   N      N   15   115.1270   0.4    .   1   .   .   .   .   A   65    TYR   N      .   19562   1
      628    .   1   1   59    59    GLY   H      H   1    8.9500     0.04   .   1   .   .   .   .   A   66    GLY   H      .   19562   1
      629    .   1   1   59    59    GLY   HA2    H   1    4.5290     0.04   .   2   .   .   .   .   A   66    GLY   HA2    .   19562   1
      630    .   1   1   59    59    GLY   HA3    H   1    4.6500     0.04   .   2   .   .   .   .   A   66    GLY   HA3    .   19562   1
      631    .   1   1   59    59    GLY   CA     C   13   45.9000    0.4    .   1   .   .   .   .   A   66    GLY   CA     .   19562   1
      632    .   1   1   59    59    GLY   N      N   15   104.9380   0.4    .   1   .   .   .   .   A   66    GLY   N      .   19562   1
      633    .   1   1   60    60    TYR   H      H   1    8.0220     0.04   .   1   .   .   .   .   A   67    TYR   H      .   19562   1
      634    .   1   1   60    60    TYR   HA     H   1    5.5620     0.04   .   1   .   .   .   .   A   67    TYR   HA     .   19562   1
      635    .   1   1   60    60    TYR   HB2    H   1    2.7890     0.04   .   2   .   .   .   .   A   67    TYR   HB2    .   19562   1
      636    .   1   1   60    60    TYR   HB3    H   1    3.4570     0.04   .   2   .   .   .   .   A   67    TYR   HB3    .   19562   1
      637    .   1   1   60    60    TYR   HD1    H   1    6.4380     0.04   .   3   .   .   .   .   A   67    TYR   HD1    .   19562   1
      638    .   1   1   60    60    TYR   HE1    H   1    6.6700     0.04   .   3   .   .   .   .   A   67    TYR   HE1    .   19562   1
      639    .   1   1   60    60    TYR   CA     C   13   55.4850    0.4    .   1   .   .   .   .   A   67    TYR   CA     .   19562   1
      640    .   1   1   60    60    TYR   CB     C   13   43.3470    0.4    .   1   .   .   .   .   A   67    TYR   CB     .   19562   1
      641    .   1   1   60    60    TYR   CD1    C   13   133.3460   0.4    .   3   .   .   .   .   A   67    TYR   CD1    .   19562   1
      642    .   1   1   60    60    TYR   CE1    C   13   118.2300   0.4    .   3   .   .   .   .   A   67    TYR   CE1    .   19562   1
      643    .   1   1   60    60    TYR   N      N   15   117.1430   0.4    .   1   .   .   .   .   A   67    TYR   N      .   19562   1
      644    .   1   1   61    61    ASP   H      H   1    8.6560     0.04   .   1   .   .   .   .   A   68    ASP   H      .   19562   1
      645    .   1   1   61    61    ASP   HA     H   1    3.8300     0.04   .   1   .   .   .   .   A   68    ASP   HA     .   19562   1
      646    .   1   1   61    61    ASP   HB2    H   1    2.2290     0.04   .   2   .   .   .   .   A   68    ASP   HB2    .   19562   1
      647    .   1   1   61    61    ASP   HB3    H   1    2.6960     0.04   .   2   .   .   .   .   A   68    ASP   HB3    .   19562   1
      648    .   1   1   61    61    ASP   CA     C   13   55.4420    0.4    .   1   .   .   .   .   A   68    ASP   CA     .   19562   1
      649    .   1   1   61    61    ASP   CB     C   13   46.0160    0.4    .   1   .   .   .   .   A   68    ASP   CB     .   19562   1
      650    .   1   1   61    61    ASP   N      N   15   119.2900   0.4    .   1   .   .   .   .   A   68    ASP   N      .   19562   1
      651    .   1   1   62    62    SER   H      H   1    8.9570     0.04   .   1   .   .   .   .   A   69    SER   H      .   19562   1
      652    .   1   1   62    62    SER   HA     H   1    4.0400     0.04   .   1   .   .   .   .   A   69    SER   HA     .   19562   1
      653    .   1   1   62    62    SER   HB3    H   1    3.9800     0.04   .   2   .   .   .   .   A   69    SER   HB3    .   19562   1
      654    .   1   1   62    62    SER   CB     C   13   59.1700    0.4    .   1   .   .   .   .   A   69    SER   CB     .   19562   1
      655    .   1   1   62    62    SER   N      N   15   119.5610   0.4    .   1   .   .   .   .   A   69    SER   N      .   19562   1
      656    .   1   1   63    63    ASN   H      H   1    8.5020     0.04   .   1   .   .   .   .   A   70    ASN   H      .   19562   1
      657    .   1   1   63    63    ASN   HA     H   1    5.1320     0.04   .   1   .   .   .   .   A   70    ASN   HA     .   19562   1
      658    .   1   1   63    63    ASN   HB2    H   1    2.9290     0.04   .   2   .   .   .   .   A   70    ASN   HB2    .   19562   1
      659    .   1   1   63    63    ASN   HB3    H   1    3.1510     0.04   .   2   .   .   .   .   A   70    ASN   HB3    .   19562   1
      660    .   1   1   63    63    ASN   HD21   H   1    7.6220     0.04   .   2   .   .   .   .   A   70    ASN   HD21   .   19562   1
      661    .   1   1   63    63    ASN   HD22   H   1    6.8390     0.04   .   2   .   .   .   .   A   70    ASN   HD22   .   19562   1
      662    .   1   1   63    63    ASN   CA     C   13   51.9880    0.4    .   1   .   .   .   .   A   70    ASN   CA     .   19562   1
      663    .   1   1   63    63    ASN   CB     C   13   37.2780    0.4    .   1   .   .   .   .   A   70    ASN   CB     .   19562   1
      664    .   1   1   63    63    ASN   N      N   15   119.4380   0.4    .   1   .   .   .   .   A   70    ASN   N      .   19562   1
      665    .   1   1   63    63    ASN   ND2    N   15   109.4740   0.4    .   1   .   .   .   .   A   70    ASN   ND2    .   19562   1
      666    .   1   1   64    64    LEU   H      H   1    8.8070     0.04   .   1   .   .   .   .   A   71    LEU   H      .   19562   1
      667    .   1   1   64    64    LEU   HA     H   1    5.5650     0.04   .   1   .   .   .   .   A   71    LEU   HA     .   19562   1
      668    .   1   1   64    64    LEU   HB2    H   1    1.1910     0.04   .   2   .   .   .   .   A   71    LEU   HB2    .   19562   1
      669    .   1   1   64    64    LEU   HB3    H   1    2.0720     0.04   .   2   .   .   .   .   A   71    LEU   HB3    .   19562   1
      670    .   1   1   64    64    LEU   HG     H   1    1.7540     0.04   .   1   .   .   .   .   A   71    LEU   HG     .   19562   1
      671    .   1   1   64    64    LEU   HD11   H   1    0.8790     0.04   .   2   .   .   .   .   A   71    LEU   HD11   .   19562   1
      672    .   1   1   64    64    LEU   HD12   H   1    0.8790     0.04   .   2   .   .   .   .   A   71    LEU   HD12   .   19562   1
      673    .   1   1   64    64    LEU   HD13   H   1    0.8790     0.04   .   2   .   .   .   .   A   71    LEU   HD13   .   19562   1
      674    .   1   1   64    64    LEU   HD21   H   1    0.8440     0.04   .   2   .   .   .   .   A   71    LEU   HD21   .   19562   1
      675    .   1   1   64    64    LEU   HD22   H   1    0.8440     0.04   .   2   .   .   .   .   A   71    LEU   HD22   .   19562   1
      676    .   1   1   64    64    LEU   HD23   H   1    0.8440     0.04   .   2   .   .   .   .   A   71    LEU   HD23   .   19562   1
      677    .   1   1   64    64    LEU   CA     C   13   53.4510    0.4    .   1   .   .   .   .   A   71    LEU   CA     .   19562   1
      678    .   1   1   64    64    LEU   CB     C   13   45.7360    0.4    .   1   .   .   .   .   A   71    LEU   CB     .   19562   1
      679    .   1   1   64    64    LEU   CG     C   13   26.5730    0.4    .   1   .   .   .   .   A   71    LEU   CG     .   19562   1
      680    .   1   1   64    64    LEU   CD1    C   13   25.6350    0.4    .   2   .   .   .   .   A   71    LEU   CD1    .   19562   1
      681    .   1   1   64    64    LEU   CD2    C   13   23.6300    0.4    .   2   .   .   .   .   A   71    LEU   CD2    .   19562   1
      682    .   1   1   64    64    LEU   N      N   15   120.4810   0.4    .   1   .   .   .   .   A   71    LEU   N      .   19562   1
      683    .   1   1   65    65    PHE   H      H   1    9.4390     0.04   .   1   .   .   .   .   A   72    PHE   H      .   19562   1
      684    .   1   1   65    65    PHE   HA     H   1    5.5270     0.04   .   1   .   .   .   .   A   72    PHE   HA     .   19562   1
      685    .   1   1   65    65    PHE   HB2    H   1    2.7820     0.04   .   2   .   .   .   .   A   72    PHE   HB2    .   19562   1
      686    .   1   1   65    65    PHE   HB3    H   1    3.1950     0.04   .   2   .   .   .   .   A   72    PHE   HB3    .   19562   1
      687    .   1   1   65    65    PHE   HD2    H   1    7.2220     0.04   .   3   .   .   .   .   A   72    PHE   HD2    .   19562   1
      688    .   1   1   65    65    PHE   HE2    H   1    7.1530     0.04   .   3   .   .   .   .   A   72    PHE   HE2    .   19562   1
      689    .   1   1   65    65    PHE   HZ     H   1    6.8660     0.04   .   1   .   .   .   .   A   72    PHE   HZ     .   19562   1
      690    .   1   1   65    65    PHE   CA     C   13   55.1840    0.4    .   1   .   .   .   .   A   72    PHE   CA     .   19562   1
      691    .   1   1   65    65    PHE   CB     C   13   43.8630    0.4    .   1   .   .   .   .   A   72    PHE   CB     .   19562   1
      692    .   1   1   65    65    PHE   CD2    C   13   132.1530   0.4    .   3   .   .   .   .   A   72    PHE   CD2    .   19562   1
      693    .   1   1   65    65    PHE   CE2    C   13   131.0610   0.4    .   3   .   .   .   .   A   72    PHE   CE2    .   19562   1
      694    .   1   1   65    65    PHE   CZ     C   13   129.9880   0.4    .   1   .   .   .   .   A   72    PHE   CZ     .   19562   1
      695    .   1   1   65    65    PHE   N      N   15   120.8150   0.4    .   1   .   .   .   .   A   72    PHE   N      .   19562   1
      696    .   1   1   66    66    SER   H      H   1    8.5970     0.04   .   1   .   .   .   .   A   73    SER   H      .   19562   1
      697    .   1   1   66    66    SER   HA     H   1    5.3870     0.04   .   1   .   .   .   .   A   73    SER   HA     .   19562   1
      698    .   1   1   66    66    SER   HB2    H   1    2.9630     0.04   .   2   .   .   .   .   A   73    SER   HB2    .   19562   1
      699    .   1   1   66    66    SER   HB3    H   1    3.3750     0.04   .   2   .   .   .   .   A   73    SER   HB3    .   19562   1
      700    .   1   1   66    66    SER   CA     C   13   54.9940    0.4    .   1   .   .   .   .   A   73    SER   CA     .   19562   1
      701    .   1   1   66    66    SER   CB     C   13   66.4090    0.4    .   1   .   .   .   .   A   73    SER   CB     .   19562   1
      702    .   1   1   66    66    SER   N      N   15   120.2700   0.4    .   1   .   .   .   .   A   73    SER   N      .   19562   1
      703    .   1   1   67    67    PHE   H      H   1    8.0500     0.04   .   1   .   .   .   .   A   74    PHE   H      .   19562   1
      704    .   1   1   67    67    PHE   HA     H   1    5.2610     0.04   .   1   .   .   .   .   A   74    PHE   HA     .   19562   1
      705    .   1   1   67    67    PHE   HB2    H   1    2.9200     0.04   .   2   .   .   .   .   A   74    PHE   HB2    .   19562   1
      706    .   1   1   67    67    PHE   HB3    H   1    3.1480     0.04   .   2   .   .   .   .   A   74    PHE   HB3    .   19562   1
      707    .   1   1   67    67    PHE   HD2    H   1    6.6930     0.04   .   3   .   .   .   .   A   74    PHE   HD2    .   19562   1
      708    .   1   1   67    67    PHE   HE2    H   1    5.9430     0.04   .   3   .   .   .   .   A   74    PHE   HE2    .   19562   1
      709    .   1   1   67    67    PHE   CA     C   13   55.6990    0.4    .   1   .   .   .   .   A   74    PHE   CA     .   19562   1
      710    .   1   1   67    67    PHE   CB     C   13   41.9030    0.4    .   1   .   .   .   .   A   74    PHE   CB     .   19562   1
      711    .   1   1   67    67    PHE   CD2    C   13   131.9910   0.4    .   3   .   .   .   .   A   74    PHE   CD2    .   19562   1
      712    .   1   1   67    67    PHE   CE2    C   13   130.1950   0.4    .   3   .   .   .   .   A   74    PHE   CE2    .   19562   1
      713    .   1   1   67    67    PHE   N      N   15   117.1570   0.4    .   1   .   .   .   .   A   74    PHE   N      .   19562   1
      714    .   1   1   68    68    GLU   HA     H   1    5.7360     0.04   .   1   .   .   .   .   A   75    GLU   HA     .   19562   1
      715    .   1   1   68    68    GLU   HB2    H   1    1.8800     0.04   .   2   .   .   .   .   A   75    GLU   HB2    .   19562   1
      716    .   1   1   68    68    GLU   HB3    H   1    2.0200     0.04   .   2   .   .   .   .   A   75    GLU   HB3    .   19562   1
      717    .   1   1   68    68    GLU   HG3    H   1    2.2300     0.04   .   2   .   .   .   .   A   75    GLU   HG3    .   19562   1
      718    .   1   1   68    68    GLU   CA     C   13   51.7090    0.4    .   1   .   .   .   .   A   75    GLU   CA     .   19562   1
      719    .   1   1   68    68    GLU   CB     C   13   31.8200    0.4    .   1   .   .   .   .   A   75    GLU   CB     .   19562   1
      720    .   1   1   68    68    GLU   CG     C   13   35.3000    0.4    .   1   .   .   .   .   A   75    GLU   CG     .   19562   1
      721    .   1   1   69    69    SER   H      H   1    9.9300     0.04   .   1   .   .   .   .   A   76    SER   H      .   19562   1
      722    .   1   1   69    69    SER   HA     H   1    5.2430     0.04   .   1   .   .   .   .   A   76    SER   HA     .   19562   1
      723    .   1   1   69    69    SER   HB2    H   1    4.0520     0.04   .   2   .   .   .   .   A   76    SER   HB2    .   19562   1
      724    .   1   1   69    69    SER   HB3    H   1    4.9680     0.04   .   2   .   .   .   .   A   76    SER   HB3    .   19562   1
      725    .   1   1   69    69    SER   CA     C   13   56.9060    0.4    .   1   .   .   .   .   A   76    SER   CA     .   19562   1
      726    .   1   1   69    69    SER   CB     C   13   67.8860    0.4    .   1   .   .   .   .   A   76    SER   CB     .   19562   1
      727    .   1   1   69    69    SER   N      N   15   123.6560   0.4    .   1   .   .   .   .   A   76    SER   N      .   19562   1
      728    .   1   1   70    70    GLY   H      H   1    8.9390     0.04   .   1   .   .   .   .   A   77    GLY   H      .   19562   1
      729    .   1   1   70    70    GLY   HA2    H   1    4.0300     0.04   .   2   .   .   .   .   A   77    GLY   HA2    .   19562   1
      730    .   1   1   70    70    GLY   HA3    H   1    4.4580     0.04   .   2   .   .   .   .   A   77    GLY   HA3    .   19562   1
      731    .   1   1   70    70    GLY   CA     C   13   45.0000    0.4    .   1   .   .   .   .   A   77    GLY   CA     .   19562   1
      732    .   1   1   70    70    GLY   N      N   15   105.9060   0.4    .   1   .   .   .   .   A   77    GLY   N      .   19562   1
      733    .   1   1   71    71    ARG   H      H   1    9.6800     0.04   .   1   .   .   .   .   A   78    ARG   H      .   19562   1
      734    .   1   1   71    71    ARG   HA     H   1    4.0170     0.04   .   1   .   .   .   .   A   78    ARG   HA     .   19562   1
      735    .   1   1   71    71    ARG   HB2    H   1    1.8810     0.04   .   2   .   .   .   .   A   78    ARG   HB2    .   19562   1
      736    .   1   1   71    71    ARG   HB3    H   1    2.0320     0.04   .   2   .   .   .   .   A   78    ARG   HB3    .   19562   1
      737    .   1   1   71    71    ARG   N      N   15   114.6760   0.4    .   1   .   .   .   .   A   78    ARG   N      .   19562   1
      738    .   1   1   72    72    ARG   H      H   1    9.3890     0.04   .   1   .   .   .   .   A   79    ARG   H      .   19562   1
      739    .   1   1   72    72    ARG   HA     H   1    4.5730     0.04   .   1   .   .   .   .   A   79    ARG   HA     .   19562   1
      740    .   1   1   72    72    ARG   HB3    H   1    1.9050     0.04   .   2   .   .   .   .   A   79    ARG   HB3    .   19562   1
      741    .   1   1   72    72    ARG   HG2    H   1    1.6170     0.04   .   2   .   .   .   .   A   79    ARG   HG2    .   19562   1
      742    .   1   1   72    72    ARG   HG3    H   1    1.6430     0.04   .   2   .   .   .   .   A   79    ARG   HG3    .   19562   1
      743    .   1   1   72    72    ARG   HD3    H   1    3.2030     0.04   .   2   .   .   .   .   A   79    ARG   HD3    .   19562   1
      744    .   1   1   72    72    ARG   CA     C   13   54.9280    0.4    .   1   .   .   .   .   A   79    ARG   CA     .   19562   1
      745    .   1   1   72    72    ARG   CB     C   13   27.0700    0.4    .   1   .   .   .   .   A   79    ARG   CB     .   19562   1
      746    .   1   1   72    72    ARG   CG     C   13   26.9000    0.4    .   1   .   .   .   .   A   79    ARG   CG     .   19562   1
      747    .   1   1   72    72    ARG   CD     C   13   42.8660    0.4    .   1   .   .   .   .   A   79    ARG   CD     .   19562   1
      748    .   1   1   72    72    ARG   N      N   15   121.8010   0.4    .   1   .   .   .   .   A   79    ARG   N      .   19562   1
      749    .   1   1   73    73    CYS   H      H   1    7.9940     0.04   .   1   .   .   .   .   A   80    CYS   H      .   19562   1
      750    .   1   1   73    73    CYS   HA     H   1    4.8880     0.04   .   1   .   .   .   .   A   80    CYS   HA     .   19562   1
      751    .   1   1   73    73    CYS   HB2    H   1    3.1550     0.04   .   2   .   .   .   .   A   80    CYS   HB2    .   19562   1
      752    .   1   1   73    73    CYS   HB3    H   1    3.9620     0.04   .   2   .   .   .   .   A   80    CYS   HB3    .   19562   1
      753    .   1   1   73    73    CYS   CA     C   13   55.9650    0.4    .   1   .   .   .   .   A   80    CYS   CA     .   19562   1
      754    .   1   1   73    73    CYS   CB     C   13   29.5980    0.4    .   1   .   .   .   .   A   80    CYS   CB     .   19562   1
      755    .   1   1   73    73    CYS   N      N   15   113.9010   0.4    .   1   .   .   .   .   A   80    CYS   N      .   19562   1
      756    .   1   1   74    74    GLN   H      H   1    8.9500     0.04   .   1   .   .   .   .   A   81    GLN   H      .   19562   1
      757    .   1   1   74    74    GLN   HA     H   1    4.0960     0.04   .   1   .   .   .   .   A   81    GLN   HA     .   19562   1
      758    .   1   1   74    74    GLN   HB2    H   1    1.9960     0.04   .   2   .   .   .   .   A   81    GLN   HB2    .   19562   1
      759    .   1   1   74    74    GLN   HB3    H   1    2.1930     0.04   .   2   .   .   .   .   A   81    GLN   HB3    .   19562   1
      760    .   1   1   74    74    GLN   HG2    H   1    2.3050     0.04   .   2   .   .   .   .   A   81    GLN   HG2    .   19562   1
      761    .   1   1   74    74    GLN   HG3    H   1    2.3590     0.04   .   2   .   .   .   .   A   81    GLN   HG3    .   19562   1
      762    .   1   1   74    74    GLN   HE21   H   1    7.5840     0.04   .   2   .   .   .   .   A   81    GLN   HE21   .   19562   1
      763    .   1   1   74    74    GLN   HE22   H   1    6.9100     0.04   .   2   .   .   .   .   A   81    GLN   HE22   .   19562   1
      764    .   1   1   74    74    GLN   CA     C   13   58.9390    0.4    .   1   .   .   .   .   A   81    GLN   CA     .   19562   1
      765    .   1   1   74    74    GLN   CB     C   13   28.3400    0.4    .   1   .   .   .   .   A   81    GLN   CB     .   19562   1
      766    .   1   1   74    74    GLN   CG     C   13   33.2460    0.4    .   1   .   .   .   .   A   81    GLN   CG     .   19562   1
      767    .   1   1   74    74    GLN   N      N   15   122.8390   0.4    .   1   .   .   .   .   A   81    GLN   N      .   19562   1
      768    .   1   1   74    74    GLN   NE2    N   15   111.6720   0.4    .   1   .   .   .   .   A   81    GLN   NE2    .   19562   1
      769    .   1   1   75    75    THR   H      H   1    8.3450     0.04   .   1   .   .   .   .   A   82    THR   H      .   19562   1
      770    .   1   1   75    75    THR   HA     H   1    4.2070     0.04   .   1   .   .   .   .   A   82    THR   HA     .   19562   1
      771    .   1   1   75    75    THR   HB     H   1    4.5530     0.04   .   1   .   .   .   .   A   82    THR   HB     .   19562   1
      772    .   1   1   75    75    THR   HG21   H   1    1.0990     0.04   .   1   .   .   .   .   A   82    THR   HG21   .   19562   1
      773    .   1   1   75    75    THR   HG22   H   1    1.0990     0.04   .   1   .   .   .   .   A   82    THR   HG22   .   19562   1
      774    .   1   1   75    75    THR   HG23   H   1    1.0990     0.04   .   1   .   .   .   .   A   82    THR   HG23   .   19562   1
      775    .   1   1   75    75    THR   CA     C   13   63.1470    0.4    .   1   .   .   .   .   A   82    THR   CA     .   19562   1
      776    .   1   1   75    75    THR   CB     C   13   70.5910    0.4    .   1   .   .   .   .   A   82    THR   CB     .   19562   1
      777    .   1   1   75    75    THR   CG2    C   13   20.8260    0.4    .   1   .   .   .   .   A   82    THR   CG2    .   19562   1
      778    .   1   1   75    75    THR   N      N   15   107.2970   0.4    .   1   .   .   .   .   A   82    THR   N      .   19562   1
      779    .   1   1   76    76    GLY   H      H   1    7.8200     0.04   .   1   .   .   .   .   A   83    GLY   H      .   19562   1
      780    .   1   1   76    76    GLY   HA2    H   1    3.9580     0.04   .   2   .   .   .   .   A   83    GLY   HA2    .   19562   1
      781    .   1   1   76    76    GLY   HA3    H   1    4.4130     0.04   .   2   .   .   .   .   A   83    GLY   HA3    .   19562   1
      782    .   1   1   76    76    GLY   CA     C   13   43.9940    0.4    .   1   .   .   .   .   A   83    GLY   CA     .   19562   1
      783    .   1   1   76    76    GLY   N      N   15   112.6810   0.4    .   1   .   .   .   .   A   83    GLY   N      .   19562   1
      784    .   1   1   77    77    GLN   H      H   1    8.6220     0.04   .   1   .   .   .   .   A   84    GLN   H      .   19562   1
      785    .   1   1   77    77    GLN   HB3    H   1    1.8850     0.04   .   2   .   .   .   .   A   84    GLN   HB3    .   19562   1
      786    .   1   1   77    77    GLN   N      N   15   119.9720   0.4    .   1   .   .   .   .   A   84    GLN   N      .   19562   1
      787    .   1   1   78    78    GLY   H      H   1    8.0560     0.04   .   1   .   .   .   .   A   85    GLY   H      .   19562   1
      788    .   1   1   78    78    GLY   HA2    H   1    3.3620     0.04   .   2   .   .   .   .   A   85    GLY   HA2    .   19562   1
      789    .   1   1   78    78    GLY   HA3    H   1    3.9650     0.04   .   2   .   .   .   .   A   85    GLY   HA3    .   19562   1
      790    .   1   1   78    78    GLY   N      N   15   111.0400   0.4    .   1   .   .   .   .   A   85    GLY   N      .   19562   1
      791    .   1   1   79    79    ILE   H      H   1    8.0210     0.04   .   1   .   .   .   .   A   86    ILE   H      .   19562   1
      792    .   1   1   79    79    ILE   HA     H   1    4.2860     0.04   .   1   .   .   .   .   A   86    ILE   HA     .   19562   1
      793    .   1   1   79    79    ILE   HB     H   1    1.3600     0.04   .   1   .   .   .   .   A   86    ILE   HB     .   19562   1
      794    .   1   1   79    79    ILE   HG12   H   1    0.7980     0.04   .   1   .   .   .   .   A   86    ILE   HG12   .   19562   1
      795    .   1   1   79    79    ILE   HG13   H   1    1.3750     0.04   .   2   .   .   .   .   A   86    ILE   HG13   .   19562   1
      796    .   1   1   79    79    ILE   HG21   H   1    0.4460     0.04   .   1   .   .   .   .   A   86    ILE   HG21   .   19562   1
      797    .   1   1   79    79    ILE   HG22   H   1    0.4460     0.04   .   1   .   .   .   .   A   86    ILE   HG22   .   19562   1
      798    .   1   1   79    79    ILE   HG23   H   1    0.4460     0.04   .   1   .   .   .   .   A   86    ILE   HG23   .   19562   1
      799    .   1   1   79    79    ILE   HD11   H   1    0.6300     0.04   .   1   .   .   .   .   A   86    ILE   HD11   .   19562   1
      800    .   1   1   79    79    ILE   HD12   H   1    0.6300     0.04   .   1   .   .   .   .   A   86    ILE   HD12   .   19562   1
      801    .   1   1   79    79    ILE   HD13   H   1    0.6300     0.04   .   1   .   .   .   .   A   86    ILE   HD13   .   19562   1
      802    .   1   1   79    79    ILE   CA     C   13   60.1620    0.4    .   1   .   .   .   .   A   86    ILE   CA     .   19562   1
      803    .   1   1   79    79    ILE   CB     C   13   38.5420    0.4    .   1   .   .   .   .   A   86    ILE   CB     .   19562   1
      804    .   1   1   79    79    ILE   CG2    C   13   17.0740    0.4    .   1   .   .   .   .   A   86    ILE   CG2    .   19562   1
      805    .   1   1   79    79    ILE   CD1    C   13   13.6210    0.4    .   1   .   .   .   .   A   86    ILE   CD1    .   19562   1
      806    .   1   1   79    79    ILE   N      N   15   121.6450   0.4    .   1   .   .   .   .   A   86    ILE   N      .   19562   1
      807    .   1   1   80    80    PHE   H      H   1    8.4760     0.04   .   1   .   .   .   .   A   87    PHE   H      .   19562   1
      808    .   1   1   80    80    PHE   HA     H   1    4.6260     0.04   .   1   .   .   .   .   A   87    PHE   HA     .   19562   1
      809    .   1   1   80    80    PHE   HB2    H   1    1.4750     0.04   .   2   .   .   .   .   A   87    PHE   HB2    .   19562   1
      810    .   1   1   80    80    PHE   HB3    H   1    2.4480     0.04   .   2   .   .   .   .   A   87    PHE   HB3    .   19562   1
      811    .   1   1   80    80    PHE   HD2    H   1    6.6750     0.04   .   3   .   .   .   .   A   87    PHE   HD2    .   19562   1
      812    .   1   1   80    80    PHE   HE2    H   1    7.0880     0.04   .   3   .   .   .   .   A   87    PHE   HE2    .   19562   1
      813    .   1   1   80    80    PHE   HZ     H   1    7.2430     0.04   .   1   .   .   .   .   A   87    PHE   HZ     .   19562   1
      814    .   1   1   80    80    PHE   CA     C   13   54.9440    0.4    .   1   .   .   .   .   A   87    PHE   CA     .   19562   1
      815    .   1   1   80    80    PHE   CB     C   13   42.0030    0.4    .   1   .   .   .   .   A   87    PHE   CB     .   19562   1
      816    .   1   1   80    80    PHE   CD2    C   13   133.3630   0.4    .   3   .   .   .   .   A   87    PHE   CD2    .   19562   1
      817    .   1   1   80    80    PHE   N      N   15   123.8900   0.4    .   1   .   .   .   .   A   87    PHE   N      .   19562   1
      818    .   1   1   81    81    ALA   H      H   1    9.1490     0.04   .   1   .   .   .   .   A   88    ALA   H      .   19562   1
      819    .   1   1   81    81    ALA   HA     H   1    5.2810     0.04   .   1   .   .   .   .   A   88    ALA   HA     .   19562   1
      820    .   1   1   81    81    ALA   HB1    H   1    0.9730     0.04   .   1   .   .   .   .   A   88    ALA   HB1    .   19562   1
      821    .   1   1   81    81    ALA   HB2    H   1    0.9730     0.04   .   1   .   .   .   .   A   88    ALA   HB2    .   19562   1
      822    .   1   1   81    81    ALA   HB3    H   1    0.9730     0.04   .   1   .   .   .   .   A   88    ALA   HB3    .   19562   1
      823    .   1   1   81    81    ALA   CA     C   13   50.2040    0.4    .   1   .   .   .   .   A   88    ALA   CA     .   19562   1
      824    .   1   1   81    81    ALA   CB     C   13   22.3350    0.4    .   1   .   .   .   .   A   88    ALA   CB     .   19562   1
      825    .   1   1   81    81    ALA   N      N   15   124.8240   0.4    .   1   .   .   .   .   A   88    ALA   N      .   19562   1
      826    .   1   1   82    82    PHE   H      H   1    9.4230     0.04   .   1   .   .   .   .   A   89    PHE   H      .   19562   1
      827    .   1   1   82    82    PHE   HA     H   1    5.4450     0.04   .   1   .   .   .   .   A   89    PHE   HA     .   19562   1
      828    .   1   1   82    82    PHE   HB2    H   1    2.7360     0.04   .   2   .   .   .   .   A   89    PHE   HB2    .   19562   1
      829    .   1   1   82    82    PHE   HB3    H   1    3.0500     0.04   .   2   .   .   .   .   A   89    PHE   HB3    .   19562   1
      830    .   1   1   82    82    PHE   HD1    H   1    7.0680     0.04   .   3   .   .   .   .   A   89    PHE   HD1    .   19562   1
      831    .   1   1   82    82    PHE   HE1    H   1    7.2410     0.04   .   3   .   .   .   .   A   89    PHE   HE1    .   19562   1
      832    .   1   1   82    82    PHE   HZ     H   1    7.2570     0.04   .   1   .   .   .   .   A   89    PHE   HZ     .   19562   1
      833    .   1   1   82    82    PHE   CA     C   13   55.7050    0.4    .   1   .   .   .   .   A   89    PHE   CA     .   19562   1
      834    .   1   1   82    82    PHE   CB     C   13   43.4960    0.4    .   1   .   .   .   .   A   89    PHE   CB     .   19562   1
      835    .   1   1   82    82    PHE   CD1    C   13   132.1460   0.4    .   3   .   .   .   .   A   89    PHE   CD1    .   19562   1
      836    .   1   1   82    82    PHE   CE1    C   13   132.1460   0.4    .   3   .   .   .   .   A   89    PHE   CE1    .   19562   1
      837    .   1   1   82    82    PHE   N      N   15   118.0470   0.4    .   1   .   .   .   .   A   89    PHE   N      .   19562   1
      838    .   1   1   83    83    LYS   H      H   1    9.9430     0.04   .   1   .   .   .   .   A   90    LYS   H      .   19562   1
      839    .   1   1   83    83    LYS   HA     H   1    5.5050     0.04   .   1   .   .   .   .   A   90    LYS   HA     .   19562   1
      840    .   1   1   83    83    LYS   HB2    H   1    1.6510     0.04   .   2   .   .   .   .   A   90    LYS   HB2    .   19562   1
      841    .   1   1   83    83    LYS   HB3    H   1    1.8800     0.04   .   2   .   .   .   .   A   90    LYS   HB3    .   19562   1
      842    .   1   1   83    83    LYS   HG2    H   1    1.4780     0.04   .   2   .   .   .   .   A   90    LYS   HG2    .   19562   1
      843    .   1   1   83    83    LYS   HG3    H   1    1.5750     0.04   .   2   .   .   .   .   A   90    LYS   HG3    .   19562   1
      844    .   1   1   83    83    LYS   HD3    H   1    1.7030     0.04   .   2   .   .   .   .   A   90    LYS   HD3    .   19562   1
      845    .   1   1   83    83    LYS   HE2    H   1    2.8520     0.04   .   2   .   .   .   .   A   90    LYS   HE2    .   19562   1
      846    .   1   1   83    83    LYS   HE3    H   1    2.9330     0.04   .   2   .   .   .   .   A   90    LYS   HE3    .   19562   1
      847    .   1   1   83    83    LYS   CA     C   13   54.8280    0.4    .   1   .   .   .   .   A   90    LYS   CA     .   19562   1
      848    .   1   1   83    83    LYS   CB     C   13   34.0130    0.4    .   1   .   .   .   .   A   90    LYS   CB     .   19562   1
      849    .   1   1   83    83    LYS   CG     C   13   25.0290    0.4    .   1   .   .   .   .   A   90    LYS   CG     .   19562   1
      850    .   1   1   83    83    LYS   CD     C   13   29.3810    0.4    .   1   .   .   .   .   A   90    LYS   CD     .   19562   1
      851    .   1   1   83    83    LYS   CE     C   13   41.1810    0.4    .   1   .   .   .   .   A   90    LYS   CE     .   19562   1
      852    .   1   1   83    83    LYS   N      N   15   122.9370   0.4    .   1   .   .   .   .   A   90    LYS   N      .   19562   1
      853    .   1   1   84    84    CYS   H      H   1    9.6890     0.04   .   1   .   .   .   .   A   91    CYS   H      .   19562   1
      854    .   1   1   84    84    CYS   HA     H   1    4.7530     0.04   .   1   .   .   .   .   A   91    CYS   HA     .   19562   1
      855    .   1   1   84    84    CYS   HB2    H   1    2.2200     0.04   .   2   .   .   .   .   A   91    CYS   HB2    .   19562   1
      856    .   1   1   84    84    CYS   HB3    H   1    3.1220     0.04   .   2   .   .   .   .   A   91    CYS   HB3    .   19562   1
      857    .   1   1   84    84    CYS   CA     C   13   58.1750    0.4    .   1   .   .   .   .   A   91    CYS   CA     .   19562   1
      858    .   1   1   84    84    CYS   CB     C   13   28.8090    0.4    .   1   .   .   .   .   A   91    CYS   CB     .   19562   1
      859    .   1   1   84    84    CYS   N      N   15   126.1150   0.4    .   1   .   .   .   .   A   91    CYS   N      .   19562   1
      860    .   1   1   85    85    ALA   HA     H   1    4.4310     0.04   .   1   .   .   .   .   A   92    ALA   HA     .   19562   1
      861    .   1   1   85    85    ALA   HB1    H   1    1.6600     0.04   .   1   .   .   .   .   A   92    ALA   HB1    .   19562   1
      862    .   1   1   85    85    ALA   HB2    H   1    1.6600     0.04   .   1   .   .   .   .   A   92    ALA   HB2    .   19562   1
      863    .   1   1   85    85    ALA   HB3    H   1    1.6600     0.04   .   1   .   .   .   .   A   92    ALA   HB3    .   19562   1
      864    .   1   1   85    85    ALA   CA     C   13   54.7100    0.4    .   1   .   .   .   .   A   92    ALA   CA     .   19562   1
      865    .   1   1   85    85    ALA   CB     C   13   17.8630    0.4    .   1   .   .   .   .   A   92    ALA   CB     .   19562   1
      866    .   1   1   86    86    ARG   H      H   1    7.9640     0.04   .   1   .   .   .   .   A   93    ARG   H      .   19562   1
      867    .   1   1   86    86    ARG   HA     H   1    5.0120     0.04   .   1   .   .   .   .   A   93    ARG   HA     .   19562   1
      868    .   1   1   86    86    ARG   HB2    H   1    1.6670     0.04   .   2   .   .   .   .   A   93    ARG   HB2    .   19562   1
      869    .   1   1   86    86    ARG   HB3    H   1    2.8060     0.04   .   2   .   .   .   .   A   93    ARG   HB3    .   19562   1
      870    .   1   1   86    86    ARG   HG3    H   1    1.7950     0.04   .   2   .   .   .   .   A   93    ARG   HG3    .   19562   1
      871    .   1   1   86    86    ARG   HD2    H   1    3.2600     0.04   .   2   .   .   .   .   A   93    ARG   HD2    .   19562   1
      872    .   1   1   86    86    ARG   HD3    H   1    3.4770     0.04   .   2   .   .   .   .   A   93    ARG   HD3    .   19562   1
      873    .   1   1   86    86    ARG   CA     C   13   53.9570    0.4    .   1   .   .   .   .   A   93    ARG   CA     .   19562   1
      874    .   1   1   86    86    ARG   CB     C   13   30.8030    0.4    .   1   .   .   .   .   A   93    ARG   CB     .   19562   1
      875    .   1   1   86    86    ARG   CG     C   13   26.2360    0.4    .   1   .   .   .   .   A   93    ARG   CG     .   19562   1
      876    .   1   1   86    86    ARG   CD     C   13   43.9940    0.4    .   1   .   .   .   .   A   93    ARG   CD     .   19562   1
      877    .   1   1   86    86    ARG   N      N   15   117.2480   0.4    .   1   .   .   .   .   A   93    ARG   N      .   19562   1
      878    .   1   1   87    87    ALA   H      H   1    7.3100     0.04   .   1   .   .   .   .   A   94    ALA   H      .   19562   1
      879    .   1   1   87    87    ALA   HA     H   1    3.5230     0.04   .   1   .   .   .   .   A   94    ALA   HA     .   19562   1
      880    .   1   1   87    87    ALA   HB1    H   1    1.7110     0.04   .   1   .   .   .   .   A   94    ALA   HB1    .   19562   1
      881    .   1   1   87    87    ALA   HB2    H   1    1.7110     0.04   .   1   .   .   .   .   A   94    ALA   HB2    .   19562   1
      882    .   1   1   87    87    ALA   HB3    H   1    1.7110     0.04   .   1   .   .   .   .   A   94    ALA   HB3    .   19562   1
      883    .   1   1   87    87    ALA   CA     C   13   55.9710    0.4    .   1   .   .   .   .   A   94    ALA   CA     .   19562   1
      884    .   1   1   87    87    ALA   CB     C   13   18.0960    0.4    .   1   .   .   .   .   A   94    ALA   CB     .   19562   1
      885    .   1   1   87    87    ALA   N      N   15   122.3690   0.4    .   1   .   .   .   .   A   94    ALA   N      .   19562   1
      886    .   1   1   88    88    GLU   H      H   1    8.3760     0.04   .   1   .   .   .   .   A   95    GLU   H      .   19562   1
      887    .   1   1   88    88    GLU   HA     H   1    2.4800     0.04   .   1   .   .   .   .   A   95    GLU   HA     .   19562   1
      888    .   1   1   88    88    GLU   HB3    H   1    1.8940     0.04   .   2   .   .   .   .   A   95    GLU   HB3    .   19562   1
      889    .   1   1   88    88    GLU   HG2    H   1    1.9900     0.04   .   2   .   .   .   .   A   95    GLU   HG2    .   19562   1
      890    .   1   1   88    88    GLU   HG3    H   1    2.0190     0.04   .   2   .   .   .   .   A   95    GLU   HG3    .   19562   1
      891    .   1   1   88    88    GLU   CA     C   13   58.6960    0.4    .   1   .   .   .   .   A   95    GLU   CA     .   19562   1
      892    .   1   1   88    88    GLU   CB     C   13   29.0610    0.4    .   1   .   .   .   .   A   95    GLU   CB     .   19562   1
      893    .   1   1   88    88    GLU   CG     C   13   35.2560    0.4    .   1   .   .   .   .   A   95    GLU   CG     .   19562   1
      894    .   1   1   88    88    GLU   N      N   15   116.2050   0.4    .   1   .   .   .   .   A   95    GLU   N      .   19562   1
      895    .   1   1   89    89    GLU   H      H   1    7.4180     0.04   .   1   .   .   .   .   A   96    GLU   H      .   19562   1
      896    .   1   1   89    89    GLU   HA     H   1    3.9670     0.04   .   1   .   .   .   .   A   96    GLU   HA     .   19562   1
      897    .   1   1   89    89    GLU   HB3    H   1    2.2640     0.04   .   2   .   .   .   .   A   96    GLU   HB3    .   19562   1
      898    .   1   1   89    89    GLU   HG2    H   1    2.3630     0.04   .   2   .   .   .   .   A   96    GLU   HG2    .   19562   1
      899    .   1   1   89    89    GLU   HG3    H   1    2.4720     0.04   .   2   .   .   .   .   A   96    GLU   HG3    .   19562   1
      900    .   1   1   89    89    GLU   CA     C   13   58.9000    0.4    .   1   .   .   .   .   A   96    GLU   CA     .   19562   1
      901    .   1   1   89    89    GLU   CB     C   13   30.0300    0.4    .   1   .   .   .   .   A   96    GLU   CB     .   19562   1
      902    .   1   1   89    89    GLU   CG     C   13   36.5760    0.4    .   1   .   .   .   .   A   96    GLU   CG     .   19562   1
      903    .   1   1   89    89    GLU   N      N   15   119.1880   0.4    .   1   .   .   .   .   A   96    GLU   N      .   19562   1
      904    .   1   1   90    90    LEU   H      H   1    7.8470     0.04   .   1   .   .   .   .   A   97    LEU   H      .   19562   1
      905    .   1   1   90    90    LEU   HA     H   1    3.0140     0.04   .   1   .   .   .   .   A   97    LEU   HA     .   19562   1
      906    .   1   1   90    90    LEU   HB2    H   1    0.2380     0.04   .   2   .   .   .   .   A   97    LEU   HB2    .   19562   1
      907    .   1   1   90    90    LEU   HB3    H   1    0.9150     0.04   .   2   .   .   .   .   A   97    LEU   HB3    .   19562   1
      908    .   1   1   90    90    LEU   HG     H   1    -0.0540    0.04   .   1   .   .   .   .   A   97    LEU   HG     .   19562   1
      909    .   1   1   90    90    LEU   HD11   H   1    -0.2250    0.04   .   2   .   .   .   .   A   97    LEU   HD11   .   19562   1
      910    .   1   1   90    90    LEU   HD12   H   1    -0.2250    0.04   .   2   .   .   .   .   A   97    LEU   HD12   .   19562   1
      911    .   1   1   90    90    LEU   HD13   H   1    -0.2250    0.04   .   2   .   .   .   .   A   97    LEU   HD13   .   19562   1
      912    .   1   1   90    90    LEU   HD21   H   1    -0.4830    0.04   .   2   .   .   .   .   A   97    LEU   HD21   .   19562   1
      913    .   1   1   90    90    LEU   HD22   H   1    -0.4830    0.04   .   2   .   .   .   .   A   97    LEU   HD22   .   19562   1
      914    .   1   1   90    90    LEU   HD23   H   1    -0.4830    0.04   .   2   .   .   .   .   A   97    LEU   HD23   .   19562   1
      915    .   1   1   90    90    LEU   CA     C   13   58.7190    0.4    .   1   .   .   .   .   A   97    LEU   CA     .   19562   1
      916    .   1   1   90    90    LEU   CB     C   13   41.0130    0.4    .   1   .   .   .   .   A   97    LEU   CB     .   19562   1
      917    .   1   1   90    90    LEU   CG     C   13   26.8270    0.4    .   1   .   .   .   .   A   97    LEU   CG     .   19562   1
      918    .   1   1   90    90    LEU   CD1    C   13   24.1930    0.4    .   2   .   .   .   .   A   97    LEU   CD1    .   19562   1
      919    .   1   1   90    90    LEU   CD2    C   13   22.6140    0.4    .   2   .   .   .   .   A   97    LEU   CD2    .   19562   1
      920    .   1   1   90    90    LEU   N      N   15   123.6540   0.4    .   1   .   .   .   .   A   97    LEU   N      .   19562   1
      921    .   1   1   91    91    PHE   H      H   1    8.0760     0.04   .   1   .   .   .   .   A   98    PHE   H      .   19562   1
      922    .   1   1   91    91    PHE   HA     H   1    3.7930     0.04   .   1   .   .   .   .   A   98    PHE   HA     .   19562   1
      923    .   1   1   91    91    PHE   HB2    H   1    2.9710     0.04   .   2   .   .   .   .   A   98    PHE   HB2    .   19562   1
      924    .   1   1   91    91    PHE   HB3    H   1    3.0710     0.04   .   2   .   .   .   .   A   98    PHE   HB3    .   19562   1
      925    .   1   1   91    91    PHE   HD1    H   1    7.3130     0.04   .   3   .   .   .   .   A   98    PHE   HD1    .   19562   1
      926    .   1   1   91    91    PHE   HE1    H   1    7.5060     0.04   .   3   .   .   .   .   A   98    PHE   HE1    .   19562   1
      927    .   1   1   91    91    PHE   HZ     H   1    7.4100     0.04   .   1   .   .   .   .   A   98    PHE   HZ     .   19562   1
      928    .   1   1   91    91    PHE   CA     C   13   61.6960    0.4    .   1   .   .   .   .   A   98    PHE   CA     .   19562   1
      929    .   1   1   91    91    PHE   CD1    C   13   126.9430   0.4    .   3   .   .   .   .   A   98    PHE   CD1    .   19562   1
      930    .   1   1   91    91    PHE   CE1    C   13   132.6190   0.4    .   3   .   .   .   .   A   98    PHE   CE1    .   19562   1
      931    .   1   1   91    91    PHE   CZ     C   13   130.4890   0.4    .   1   .   .   .   .   A   98    PHE   CZ     .   19562   1
      932    .   1   1   91    91    PHE   N      N   15   118.7460   0.4    .   1   .   .   .   .   A   98    PHE   N      .   19562   1
      933    .   1   1   92    92    ASN   H      H   1    8.6220     0.04   .   1   .   .   .   .   A   99    ASN   H      .   19562   1
      934    .   1   1   92    92    ASN   HA     H   1    4.2200     0.04   .   1   .   .   .   .   A   99    ASN   HA     .   19562   1
      935    .   1   1   92    92    ASN   HB2    H   1    2.7340     0.04   .   2   .   .   .   .   A   99    ASN   HB2    .   19562   1
      936    .   1   1   92    92    ASN   HB3    H   1    2.8470     0.04   .   2   .   .   .   .   A   99    ASN   HB3    .   19562   1
      937    .   1   1   92    92    ASN   HD21   H   1    7.5520     0.04   .   2   .   .   .   .   A   99    ASN   HD21   .   19562   1
      938    .   1   1   92    92    ASN   HD22   H   1    7.0930     0.04   .   2   .   .   .   .   A   99    ASN   HD22   .   19562   1
      939    .   1   1   92    92    ASN   CA     C   13   55.4660    0.4    .   1   .   .   .   .   A   99    ASN   CA     .   19562   1
      940    .   1   1   92    92    ASN   CB     C   13   37.2810    0.4    .   1   .   .   .   .   A   99    ASN   CB     .   19562   1
      941    .   1   1   92    92    ASN   N      N   15   117.0170   0.4    .   1   .   .   .   .   A   99    ASN   N      .   19562   1
      942    .   1   1   92    92    ASN   ND2    N   15   111.0300   0.4    .   1   .   .   .   .   A   99    ASN   ND2    .   19562   1
      943    .   1   1   93    93    MET   H      H   1    8.3160     0.04   .   1   .   .   .   .   A   100   MET   H      .   19562   1
      944    .   1   1   93    93    MET   HA     H   1    4.0610     0.04   .   1   .   .   .   .   A   100   MET   HA     .   19562   1
      945    .   1   1   93    93    MET   HB2    H   1    1.9750     0.04   .   2   .   .   .   .   A   100   MET   HB2    .   19562   1
      946    .   1   1   93    93    MET   HB3    H   1    2.2040     0.04   .   2   .   .   .   .   A   100   MET   HB3    .   19562   1
      947    .   1   1   93    93    MET   HG2    H   1    2.4460     0.04   .   2   .   .   .   .   A   100   MET   HG2    .   19562   1
      948    .   1   1   93    93    MET   HG3    H   1    2.6850     0.04   .   2   .   .   .   .   A   100   MET   HG3    .   19562   1
      949    .   1   1   93    93    MET   HE1    H   1    2.1280     0.04   .   1   .   .   .   .   A   100   MET   HE1    .   19562   1
      950    .   1   1   93    93    MET   HE2    H   1    2.1280     0.04   .   1   .   .   .   .   A   100   MET   HE2    .   19562   1
      951    .   1   1   93    93    MET   HE3    H   1    2.1280     0.04   .   1   .   .   .   .   A   100   MET   HE3    .   19562   1
      952    .   1   1   93    93    MET   CA     C   13   58.6990    0.4    .   1   .   .   .   .   A   100   MET   CA     .   19562   1
      953    .   1   1   93    93    MET   CB     C   13   32.0480    0.4    .   1   .   .   .   .   A   100   MET   CB     .   19562   1
      954    .   1   1   93    93    MET   CG     C   13   32.1670    0.4    .   1   .   .   .   .   A   100   MET   CG     .   19562   1
      955    .   1   1   93    93    MET   CE     C   13   16.6810    0.4    .   1   .   .   .   .   A   100   MET   CE     .   19562   1
      956    .   1   1   93    93    MET   N      N   15   121.9140   0.4    .   1   .   .   .   .   A   100   MET   N      .   19562   1
      957    .   1   1   94    94    LEU   H      H   1    8.0470     0.04   .   1   .   .   .   .   A   101   LEU   H      .   19562   1
      958    .   1   1   94    94    LEU   HA     H   1    3.5800     0.04   .   1   .   .   .   .   A   101   LEU   HA     .   19562   1
      959    .   1   1   94    94    LEU   HB2    H   1    1.1280     0.04   .   2   .   .   .   .   A   101   LEU   HB2    .   19562   1
      960    .   1   1   94    94    LEU   HB3    H   1    1.3080     0.04   .   2   .   .   .   .   A   101   LEU   HB3    .   19562   1
      961    .   1   1   94    94    LEU   HG     H   1    0.8500     0.04   .   1   .   .   .   .   A   101   LEU   HG     .   19562   1
      962    .   1   1   94    94    LEU   HD11   H   1    0.2880     0.04   .   2   .   .   .   .   A   101   LEU   HD11   .   19562   1
      963    .   1   1   94    94    LEU   HD12   H   1    0.2880     0.04   .   2   .   .   .   .   A   101   LEU   HD12   .   19562   1
      964    .   1   1   94    94    LEU   HD13   H   1    0.2880     0.04   .   2   .   .   .   .   A   101   LEU   HD13   .   19562   1
      965    .   1   1   94    94    LEU   HD21   H   1    0.2180     0.04   .   2   .   .   .   .   A   101   LEU   HD21   .   19562   1
      966    .   1   1   94    94    LEU   HD22   H   1    0.2180     0.04   .   2   .   .   .   .   A   101   LEU   HD22   .   19562   1
      967    .   1   1   94    94    LEU   HD23   H   1    0.2180     0.04   .   2   .   .   .   .   A   101   LEU   HD23   .   19562   1
      968    .   1   1   94    94    LEU   CA     C   13   57.4260    0.4    .   1   .   .   .   .   A   101   LEU   CA     .   19562   1
      969    .   1   1   94    94    LEU   CB     C   13   41.1000    0.4    .   1   .   .   .   .   A   101   LEU   CB     .   19562   1
      970    .   1   1   94    94    LEU   CG     C   13   25.9150    0.4    .   1   .   .   .   .   A   101   LEU   CG     .   19562   1
      971    .   1   1   94    94    LEU   CD1    C   13   24.3060    0.4    .   2   .   .   .   .   A   101   LEU   CD1    .   19562   1
      972    .   1   1   94    94    LEU   CD2    C   13   24.9150    0.4    .   2   .   .   .   .   A   101   LEU   CD2    .   19562   1
      973    .   1   1   94    94    LEU   N      N   15   121.0940   0.4    .   1   .   .   .   .   A   101   LEU   N      .   19562   1
      974    .   1   1   95    95    GLN   H      H   1    8.1950     0.04   .   1   .   .   .   .   A   102   GLN   H      .   19562   1
      975    .   1   1   95    95    GLN   HA     H   1    3.9140     0.04   .   1   .   .   .   .   A   102   GLN   HA     .   19562   1
      976    .   1   1   95    95    GLN   HB2    H   1    1.8110     0.04   .   2   .   .   .   .   A   102   GLN   HB2    .   19562   1
      977    .   1   1   95    95    GLN   HB3    H   1    1.8400     0.04   .   2   .   .   .   .   A   102   GLN   HB3    .   19562   1
      978    .   1   1   95    95    GLN   HG2    H   1    1.8860     0.04   .   2   .   .   .   .   A   102   GLN   HG2    .   19562   1
      979    .   1   1   95    95    GLN   HG3    H   1    2.0690     0.04   .   2   .   .   .   .   A   102   GLN   HG3    .   19562   1
      980    .   1   1   95    95    GLN   HE21   H   1    7.0060     0.04   .   2   .   .   .   .   A   102   GLN   HE21   .   19562   1
      981    .   1   1   95    95    GLN   HE22   H   1    6.6600     0.04   .   2   .   .   .   .   A   102   GLN   HE22   .   19562   1
      982    .   1   1   95    95    GLN   CA     C   13   58.4460    0.4    .   1   .   .   .   .   A   102   GLN   CA     .   19562   1
      983    .   1   1   95    95    GLN   CB     C   13   28.6870    0.4    .   1   .   .   .   .   A   102   GLN   CB     .   19562   1
      984    .   1   1   95    95    GLN   CG     C   13   33.6740    0.4    .   1   .   .   .   .   A   102   GLN   CG     .   19562   1
      985    .   1   1   95    95    GLN   N      N   15   116.4170   0.4    .   1   .   .   .   .   A   102   GLN   N      .   19562   1
      986    .   1   1   95    95    GLN   NE2    N   15   110.7810   0.4    .   1   .   .   .   .   A   102   GLN   NE2    .   19562   1
      987    .   1   1   96    96    GLU   H      H   1    7.6350     0.04   .   1   .   .   .   .   A   103   GLU   H      .   19562   1
      988    .   1   1   96    96    GLU   HA     H   1    3.9080     0.04   .   1   .   .   .   .   A   103   GLU   HA     .   19562   1
      989    .   1   1   96    96    GLU   HB3    H   1    2.0990     0.04   .   2   .   .   .   .   A   103   GLU   HB3    .   19562   1
      990    .   1   1   96    96    GLU   HG2    H   1    2.1950     0.04   .   2   .   .   .   .   A   103   GLU   HG2    .   19562   1
      991    .   1   1   96    96    GLU   HG3    H   1    2.3200     0.04   .   2   .   .   .   .   A   103   GLU   HG3    .   19562   1
      992    .   1   1   96    96    GLU   CA     C   13   58.9170    0.4    .   1   .   .   .   .   A   103   GLU   CA     .   19562   1
      993    .   1   1   96    96    GLU   CB     C   13   29.0610    0.4    .   1   .   .   .   .   A   103   GLU   CB     .   19562   1
      994    .   1   1   96    96    GLU   CG     C   13   35.7810    0.4    .   1   .   .   .   .   A   103   GLU   CG     .   19562   1
      995    .   1   1   96    96    GLU   N      N   15   119.0960   0.4    .   1   .   .   .   .   A   103   GLU   N      .   19562   1
      996    .   1   1   97    97    ILE   H      H   1    7.9650     0.04   .   1   .   .   .   .   A   104   ILE   H      .   19562   1
      997    .   1   1   97    97    ILE   HA     H   1    3.6010     0.04   .   1   .   .   .   .   A   104   ILE   HA     .   19562   1
      998    .   1   1   97    97    ILE   HB     H   1    1.5600     0.04   .   1   .   .   .   .   A   104   ILE   HB     .   19562   1
      999    .   1   1   97    97    ILE   HG12   H   1    0.9310     0.04   .   2   .   .   .   .   A   104   ILE   HG12   .   19562   1
      1000   .   1   1   97    97    ILE   HG13   H   1    1.7310     0.04   .   2   .   .   .   .   A   104   ILE   HG13   .   19562   1
      1001   .   1   1   97    97    ILE   HG21   H   1    0.6590     0.04   .   1   .   .   .   .   A   104   ILE   HG21   .   19562   1
      1002   .   1   1   97    97    ILE   HG22   H   1    0.6590     0.04   .   1   .   .   .   .   A   104   ILE   HG22   .   19562   1
      1003   .   1   1   97    97    ILE   HG23   H   1    0.6590     0.04   .   1   .   .   .   .   A   104   ILE   HG23   .   19562   1
      1004   .   1   1   97    97    ILE   HD11   H   1    0.7340     0.04   .   1   .   .   .   .   A   104   ILE   HD11   .   19562   1
      1005   .   1   1   97    97    ILE   HD12   H   1    0.7340     0.04   .   1   .   .   .   .   A   104   ILE   HD12   .   19562   1
      1006   .   1   1   97    97    ILE   HD13   H   1    0.7340     0.04   .   1   .   .   .   .   A   104   ILE   HD13   .   19562   1
      1007   .   1   1   97    97    ILE   CA     C   13   64.7100    0.4    .   1   .   .   .   .   A   104   ILE   CA     .   19562   1
      1008   .   1   1   97    97    ILE   CB     C   13   38.0500    0.4    .   1   .   .   .   .   A   104   ILE   CB     .   19562   1
      1009   .   1   1   97    97    ILE   CG1    C   13   29.0610    0.4    .   1   .   .   .   .   A   104   ILE   CG1    .   19562   1
      1010   .   1   1   97    97    ILE   CG2    C   13   17.0380    0.4    .   1   .   .   .   .   A   104   ILE   CG2    .   19562   1
      1011   .   1   1   97    97    ILE   CD1    C   13   14.1420    0.4    .   1   .   .   .   .   A   104   ILE   CD1    .   19562   1
      1012   .   1   1   97    97    ILE   N      N   15   120.8030   0.4    .   1   .   .   .   .   A   104   ILE   N      .   19562   1
      1013   .   1   1   98    98    MET   H      H   1    8.1450     0.04   .   1   .   .   .   .   A   105   MET   H      .   19562   1
      1014   .   1   1   98    98    MET   HA     H   1    4.0200     0.04   .   1   .   .   .   .   A   105   MET   HA     .   19562   1
      1015   .   1   1   98    98    MET   HG2    H   1    2.2230     0.04   .   2   .   .   .   .   A   105   MET   HG2    .   19562   1
      1016   .   1   1   98    98    MET   HG3    H   1    2.3270     0.04   .   2   .   .   .   .   A   105   MET   HG3    .   19562   1
      1017   .   1   1   98    98    MET   HE1    H   1    1.7490     0.04   .   1   .   .   .   .   A   105   MET   HE1    .   19562   1
      1018   .   1   1   98    98    MET   HE2    H   1    1.7490     0.04   .   1   .   .   .   .   A   105   MET   HE2    .   19562   1
      1019   .   1   1   98    98    MET   HE3    H   1    1.7490     0.04   .   1   .   .   .   .   A   105   MET   HE3    .   19562   1
      1020   .   1   1   98    98    MET   CA     C   13   57.3840    0.4    .   1   .   .   .   .   A   105   MET   CA     .   19562   1
      1021   .   1   1   98    98    MET   CG     C   13   32.5680    0.4    .   1   .   .   .   .   A   105   MET   CG     .   19562   1
      1022   .   1   1   98    98    MET   CE     C   13   17.3580    0.4    .   1   .   .   .   .   A   105   MET   CE     .   19562   1
      1023   .   1   1   98    98    MET   N      N   15   117.0160   0.4    .   1   .   .   .   .   A   105   MET   N      .   19562   1
      1024   .   1   1   99    99    GLN   H      H   1    7.9300     0.04   .   1   .   .   .   .   A   106   GLN   H      .   19562   1
      1025   .   1   1   99    99    GLN   HA     H   1    4.2030     0.04   .   1   .   .   .   .   A   106   GLN   HA     .   19562   1
      1026   .   1   1   99    99    GLN   HB2    H   1    2.1290     0.04   .   2   .   .   .   .   A   106   GLN   HB2    .   19562   1
      1027   .   1   1   99    99    GLN   HB3    H   1    2.1460     0.04   .   2   .   .   .   .   A   106   GLN   HB3    .   19562   1
      1028   .   1   1   99    99    GLN   HG2    H   1    2.4330     0.04   .   2   .   .   .   .   A   106   GLN   HG2    .   19562   1
      1029   .   1   1   99    99    GLN   HG3    H   1    2.4920     0.04   .   2   .   .   .   .   A   106   GLN   HG3    .   19562   1
      1030   .   1   1   99    99    GLN   HE21   H   1    7.4180     0.04   .   2   .   .   .   .   A   106   GLN   HE21   .   19562   1
      1031   .   1   1   99    99    GLN   HE22   H   1    6.8230     0.04   .   2   .   .   .   .   A   106   GLN   HE22   .   19562   1
      1032   .   1   1   99    99    GLN   CA     C   13   56.6410    0.4    .   1   .   .   .   .   A   106   GLN   CA     .   19562   1
      1033   .   1   1   99    99    GLN   CB     C   13   28.1130    0.4    .   1   .   .   .   .   A   106   GLN   CB     .   19562   1
      1034   .   1   1   99    99    GLN   CG     C   13   33.5000    0.4    .   1   .   .   .   .   A   106   GLN   CG     .   19562   1
      1035   .   1   1   99    99    GLN   N      N   15   116.1500   0.4    .   1   .   .   .   .   A   106   GLN   N      .   19562   1
      1036   .   1   1   99    99    GLN   NE2    N   15   111.1740   0.4    .   1   .   .   .   .   A   106   GLN   NE2    .   19562   1
      1037   .   1   1   100   100   ASN   H      H   1    7.8720     0.04   .   1   .   .   .   .   A   107   ASN   H      .   19562   1
      1038   .   1   1   100   100   ASN   HA     H   1    4.7200     0.04   .   1   .   .   .   .   A   107   ASN   HA     .   19562   1
      1039   .   1   1   100   100   ASN   HB2    H   1    2.8520     0.04   .   2   .   .   .   .   A   107   ASN   HB2    .   19562   1
      1040   .   1   1   100   100   ASN   HB3    H   1    2.9050     0.04   .   2   .   .   .   .   A   107   ASN   HB3    .   19562   1
      1041   .   1   1   100   100   ASN   HD21   H   1    7.7510     0.04   .   2   .   .   .   .   A   107   ASN   HD21   .   19562   1
      1042   .   1   1   100   100   ASN   HD22   H   1    6.9850     0.04   .   2   .   .   .   .   A   107   ASN   HD22   .   19562   1
      1043   .   1   1   100   100   ASN   CA     C   13   53.4970    0.4    .   1   .   .   .   .   A   107   ASN   CA     .   19562   1
      1044   .   1   1   100   100   ASN   CB     C   13   38.5590    0.4    .   1   .   .   .   .   A   107   ASN   CB     .   19562   1
      1045   .   1   1   100   100   ASN   N      N   15   117.3600   0.4    .   1   .   .   .   .   A   107   ASN   N      .   19562   1
      1046   .   1   1   100   100   ASN   ND2    N   15   113.2770   0.4    .   1   .   .   .   .   A   107   ASN   ND2    .   19562   1
      1047   .   1   1   101   101   ASN   H      H   1    8.1440     0.04   .   1   .   .   .   .   A   108   ASN   H      .   19562   1
      1048   .   1   1   101   101   ASN   HA     H   1    4.7600     0.04   .   1   .   .   .   .   A   108   ASN   HA     .   19562   1
      1049   .   1   1   101   101   ASN   HB2    H   1    2.8620     0.04   .   2   .   .   .   .   A   108   ASN   HB2    .   19562   1
      1050   .   1   1   101   101   ASN   HB3    H   1    2.7200     0.04   .   2   .   .   .   .   A   108   ASN   HB3    .   19562   1
      1051   .   1   1   101   101   ASN   HD21   H   1    7.6380     0.04   .   2   .   .   .   .   A   108   ASN   HD21   .   19562   1
      1052   .   1   1   101   101   ASN   HD22   H   1    6.9770     0.04   .   2   .   .   .   .   A   108   ASN   HD22   .   19562   1
      1053   .   1   1   101   101   ASN   CA     C   13   52.7000    0.4    .   1   .   .   .   .   A   108   ASN   CA     .   19562   1
      1054   .   1   1   101   101   ASN   CB     C   13   38.5180    0.4    .   1   .   .   .   .   A   108   ASN   CB     .   19562   1
      1055   .   1   1   101   101   ASN   N      N   15   118.6110   0.4    .   1   .   .   .   .   A   108   ASN   N      .   19562   1
      1056   .   1   1   101   101   ASN   ND2    N   15   112.3020   0.4    .   1   .   .   .   .   A   108   ASN   ND2    .   19562   1
      1057   .   1   1   102   102   SER   H      H   1    8.2150     0.04   .   1   .   .   .   .   A   109   SER   H      .   19562   1
      1058   .   1   1   102   102   SER   HA     H   1    4.5190     0.04   .   1   .   .   .   .   A   109   SER   HA     .   19562   1
      1059   .   1   1   102   102   SER   HB3    H   1    3.9060     0.04   .   2   .   .   .   .   A   109   SER   HB3    .   19562   1
      1060   .   1   1   102   102   SER   CA     C   13   57.7000    0.4    .   1   .   .   .   .   A   109   SER   CA     .   19562   1
      1061   .   1   1   102   102   SER   CB     C   13   63.1500    0.4    .   1   .   .   .   .   A   109   SER   CB     .   19562   1
      1062   .   1   1   102   102   SER   N      N   15   115.7040   0.4    .   1   .   .   .   .   A   109   SER   N      .   19562   1
      1063   .   1   1   103   103   ILE   H      H   1    8.0610     0.04   .   1   .   .   .   .   A   110   ILE   H      .   19562   1
      1064   .   1   1   103   103   ILE   HA     H   1    4.2120     0.04   .   1   .   .   .   .   A   110   ILE   HA     .   19562   1
      1065   .   1   1   103   103   ILE   HB     H   1    1.9470     0.04   .   1   .   .   .   .   A   110   ILE   HB     .   19562   1
      1066   .   1   1   103   103   ILE   HG12   H   1    1.2360     0.04   .   2   .   .   .   .   A   110   ILE   HG12   .   19562   1
      1067   .   1   1   103   103   ILE   HG13   H   1    1.5130     0.04   .   2   .   .   .   .   A   110   ILE   HG13   .   19562   1
      1068   .   1   1   103   103   ILE   HG21   H   1    0.9760     0.04   .   1   .   .   .   .   A   110   ILE   HG21   .   19562   1
      1069   .   1   1   103   103   ILE   HG22   H   1    0.9760     0.04   .   1   .   .   .   .   A   110   ILE   HG22   .   19562   1
      1070   .   1   1   103   103   ILE   HG23   H   1    0.9760     0.04   .   1   .   .   .   .   A   110   ILE   HG23   .   19562   1
      1071   .   1   1   103   103   ILE   HD11   H   1    0.9090     0.04   .   1   .   .   .   .   A   110   ILE   HD11   .   19562   1
      1072   .   1   1   103   103   ILE   HD12   H   1    0.9090     0.04   .   1   .   .   .   .   A   110   ILE   HD12   .   19562   1
      1073   .   1   1   103   103   ILE   HD13   H   1    0.9090     0.04   .   1   .   .   .   .   A   110   ILE   HD13   .   19562   1
      1074   .   1   1   103   103   ILE   CA     C   13   60.8860    0.4    .   1   .   .   .   .   A   110   ILE   CA     .   19562   1
      1075   .   1   1   103   103   ILE   CB     C   13   38.2350    0.4    .   1   .   .   .   .   A   110   ILE   CB     .   19562   1
      1076   .   1   1   103   103   ILE   CG1    C   13   26.8700    0.4    .   1   .   .   .   .   A   110   ILE   CG1    .   19562   1
      1077   .   1   1   103   103   ILE   CG2    C   13   17.3780    0.4    .   1   .   .   .   .   A   110   ILE   CG2    .   19562   1
      1078   .   1   1   103   103   ILE   CD1    C   13   12.8840    0.4    .   1   .   .   .   .   A   110   ILE   CD1    .   19562   1
      1079   .   1   1   103   103   ILE   N      N   15   121.9540   0.4    .   1   .   .   .   .   A   110   ILE   N      .   19562   1
      1080   .   1   1   104   104   ASN   H      H   1    8.3760     0.04   .   1   .   .   .   .   A   111   ASN   H      .   19562   1
      1081   .   1   1   104   104   ASN   HA     H   1    4.7820     0.04   .   1   .   .   .   .   A   111   ASN   HA     .   19562   1
      1082   .   1   1   104   104   ASN   HB2    H   1    2.7720     0.04   .   2   .   .   .   .   A   111   ASN   HB2    .   19562   1
      1083   .   1   1   104   104   ASN   HB3    H   1    2.8230     0.04   .   2   .   .   .   .   A   111   ASN   HB3    .   19562   1
      1084   .   1   1   104   104   ASN   HD21   H   1    7.5710     0.04   .   2   .   .   .   .   A   111   ASN   HD21   .   19562   1
      1085   .   1   1   104   104   ASN   HD22   H   1    6.8810     0.04   .   2   .   .   .   .   A   111   ASN   HD22   .   19562   1
      1086   .   1   1   104   104   ASN   CA     C   13   52.7340    0.4    .   1   .   .   .   .   A   111   ASN   CA     .   19562   1
      1087   .   1   1   104   104   ASN   CB     C   13   38.8000    0.4    .   1   .   .   .   .   A   111   ASN   CB     .   19562   1
      1088   .   1   1   104   104   ASN   N      N   15   122.3860   0.4    .   1   .   .   .   .   A   111   ASN   N      .   19562   1
      1089   .   1   1   104   104   ASN   ND2    N   15   112.7010   0.4    .   1   .   .   .   .   A   111   ASN   ND2    .   19562   1
      1090   .   1   1   105   105   VAL   H      H   1    8.0670     0.04   .   1   .   .   .   .   A   112   VAL   H      .   19562   1
      1091   .   1   1   105   105   VAL   HA     H   1    4.1850     0.04   .   1   .   .   .   .   A   112   VAL   HA     .   19562   1
      1092   .   1   1   105   105   VAL   HB     H   1    2.0530     0.04   .   1   .   .   .   .   A   112   VAL   HB     .   19562   1
      1093   .   1   1   105   105   VAL   HG11   H   1    0.9280     0.04   .   2   .   .   .   .   A   112   VAL   HG11   .   19562   1
      1094   .   1   1   105   105   VAL   HG12   H   1    0.9280     0.04   .   2   .   .   .   .   A   112   VAL   HG12   .   19562   1
      1095   .   1   1   105   105   VAL   HG13   H   1    0.9280     0.04   .   2   .   .   .   .   A   112   VAL   HG13   .   19562   1
      1096   .   1   1   105   105   VAL   HG21   H   1    0.9150     0.04   .   2   .   .   .   .   A   112   VAL   HG21   .   19562   1
      1097   .   1   1   105   105   VAL   HG22   H   1    0.9150     0.04   .   2   .   .   .   .   A   112   VAL   HG22   .   19562   1
      1098   .   1   1   105   105   VAL   HG23   H   1    0.9150     0.04   .   2   .   .   .   .   A   112   VAL   HG23   .   19562   1
      1099   .   1   1   105   105   VAL   CA     C   13   61.6600    0.4    .   1   .   .   .   .   A   112   VAL   CA     .   19562   1
      1100   .   1   1   105   105   VAL   CB     C   13   32.3300    0.4    .   1   .   .   .   .   A   112   VAL   CB     .   19562   1
      1101   .   1   1   105   105   VAL   CG1    C   13   20.1200    0.4    .   1   .   .   .   .   A   112   VAL   CG1    .   19562   1
      1102   .   1   1   105   105   VAL   CG2    C   13   20.5180    0.4    .   2   .   .   .   .   A   112   VAL   CG2    .   19562   1
      1103   .   1   1   105   105   VAL   N      N   15   120.8300   0.4    .   1   .   .   .   .   A   112   VAL   N      .   19562   1
      1104   .   1   1   106   106   VAL   H      H   1    8.1670     0.04   .   1   .   .   .   .   A   113   VAL   H      .   19562   1
      1105   .   1   1   106   106   VAL   HA     H   1    4.1150     0.04   .   1   .   .   .   .   A   113   VAL   HA     .   19562   1
      1106   .   1   1   106   106   VAL   HB     H   1    2.0350     0.04   .   1   .   .   .   .   A   113   VAL   HB     .   19562   1
      1107   .   1   1   106   106   VAL   HG11   H   1    0.9000     0.04   .   2   .   .   .   .   A   113   VAL   HG11   .   19562   1
      1108   .   1   1   106   106   VAL   HG12   H   1    0.9000     0.04   .   2   .   .   .   .   A   113   VAL   HG12   .   19562   1
      1109   .   1   1   106   106   VAL   HG13   H   1    0.9000     0.04   .   2   .   .   .   .   A   113   VAL   HG13   .   19562   1
      1110   .   1   1   106   106   VAL   HG21   H   1    0.9030     0.04   .   2   .   .   .   .   A   113   VAL   HG21   .   19562   1
      1111   .   1   1   106   106   VAL   HG22   H   1    0.9030     0.04   .   2   .   .   .   .   A   113   VAL   HG22   .   19562   1
      1112   .   1   1   106   106   VAL   HG23   H   1    0.9030     0.04   .   2   .   .   .   .   A   113   VAL   HG23   .   19562   1
      1113   .   1   1   106   106   VAL   CA     C   13   61.4500    0.4    .   1   .   .   .   .   A   113   VAL   CA     .   19562   1
      1114   .   1   1   106   106   VAL   CB     C   13   32.3450    0.4    .   1   .   .   .   .   A   113   VAL   CB     .   19562   1
      1115   .   1   1   106   106   VAL   CG1    C   13   20.0000    0.4    .   1   .   .   .   .   A   113   VAL   CG1    .   19562   1
      1116   .   1   1   106   106   VAL   CG2    C   13   20.5000    0.4    .   1   .   .   .   .   A   113   VAL   CG2    .   19562   1
      1117   .   1   1   106   106   VAL   N      N   15   124.2490   0.4    .   1   .   .   .   .   A   113   VAL   N      .   19562   1
      1118   .   1   1   107   107   GLU   H      H   1    8.4050     0.04   .   1   .   .   .   .   A   114   GLU   H      .   19562   1
      1119   .   1   1   107   107   GLU   HA     H   1    4.3090     0.04   .   1   .   .   .   .   A   114   GLU   HA     .   19562   1
      1120   .   1   1   107   107   GLU   HB2    H   1    1.8920     0.04   .   2   .   .   .   .   A   114   GLU   HB2    .   19562   1
      1121   .   1   1   107   107   GLU   HB3    H   1    2.0100     0.04   .   2   .   .   .   .   A   114   GLU   HB3    .   19562   1
      1122   .   1   1   107   107   GLU   HG2    H   1    2.1900     0.04   .   2   .   .   .   .   A   114   GLU   HG2    .   19562   1
      1123   .   1   1   107   107   GLU   HG3    H   1    2.2200     0.04   .   2   .   .   .   .   A   114   GLU   HG3    .   19562   1
      1124   .   1   1   107   107   GLU   CA     C   13   55.6900    0.4    .   1   .   .   .   .   A   114   GLU   CA     .   19562   1
      1125   .   1   1   107   107   GLU   CB     C   13   30.0500    0.4    .   1   .   .   .   .   A   114   GLU   CB     .   19562   1
      1126   .   1   1   107   107   GLU   CG     C   13   35.7800    0.4    .   1   .   .   .   .   A   114   GLU   CG     .   19562   1
      1127   .   1   1   107   107   GLU   N      N   15   125.2880   0.4    .   1   .   .   .   .   A   114   GLU   N      .   19562   1
      1128   .   1   1   108   108   GLU   H      H   1    8.3920     0.04   .   1   .   .   .   .   A   115   GLU   H      .   19562   1
      1129   .   1   1   108   108   GLU   HA     H   1    4.5630     0.04   .   1   .   .   .   .   A   115   GLU   HA     .   19562   1
      1130   .   1   1   108   108   GLU   HB2    H   1    1.8770     0.04   .   2   .   .   .   .   A   115   GLU   HB2    .   19562   1
      1131   .   1   1   108   108   GLU   HB3    H   1    2.0170     0.04   .   2   .   .   .   .   A   115   GLU   HB3    .   19562   1
      1132   .   1   1   108   108   GLU   HG3    H   1    2.2670     0.04   .   2   .   .   .   .   A   115   GLU   HG3    .   19562   1
      1133   .   1   1   108   108   GLU   CA     C   13   53.7250    0.4    .   1   .   .   .   .   A   115   GLU   CA     .   19562   1
      1134   .   1   1   108   108   GLU   CB     C   13   29.4350    0.4    .   1   .   .   .   .   A   115   GLU   CB     .   19562   1
      1135   .   1   1   108   108   GLU   CG     C   13   35.4860    0.4    .   1   .   .   .   .   A   115   GLU   CG     .   19562   1
      1136   .   1   1   108   108   GLU   N      N   15   123.9900   0.4    .   1   .   .   .   .   A   115   GLU   N      .   19562   1
      1137   .   1   1   109   109   PRO   HA     H   1    4.4300     0.04   .   1   .   .   .   .   A   116   PRO   HA     .   19562   1
      1138   .   1   1   109   109   PRO   HB2    H   1    1.8640     0.04   .   2   .   .   .   .   A   116   PRO   HB2    .   19562   1
      1139   .   1   1   109   109   PRO   HB3    H   1    2.2670     0.04   .   2   .   .   .   .   A   116   PRO   HB3    .   19562   1
      1140   .   1   1   109   109   PRO   HG3    H   1    2.0050     0.04   .   2   .   .   .   .   A   116   PRO   HG3    .   19562   1
      1141   .   1   1   109   109   PRO   HD2    H   1    3.6840     0.04   .   2   .   .   .   .   A   116   PRO   HD2    .   19562   1
      1142   .   1   1   109   109   PRO   HD3    H   1    3.8030     0.04   .   2   .   .   .   .   A   116   PRO   HD3    .   19562   1
      1143   .   1   1   109   109   PRO   CA     C   13   62.6700    0.4    .   1   .   .   .   .   A   116   PRO   CA     .   19562   1
      1144   .   1   1   109   109   PRO   CB     C   13   31.6550    0.4    .   1   .   .   .   .   A   116   PRO   CB     .   19562   1
      1145   .   1   1   109   109   PRO   CG     C   13   26.8490    0.4    .   1   .   .   .   .   A   116   PRO   CG     .   19562   1
      1146   .   1   1   109   109   PRO   CD     C   13   50.2350    0.4    .   1   .   .   .   .   A   116   PRO   CD     .   19562   1
      1147   .   1   1   110   110   VAL   H      H   1    8.2660     0.04   .   1   .   .   .   .   A   117   VAL   H      .   19562   1
      1148   .   1   1   110   110   VAL   HA     H   1    4.0760     0.04   .   1   .   .   .   .   A   117   VAL   HA     .   19562   1
      1149   .   1   1   110   110   VAL   HB     H   1    2.0260     0.04   .   1   .   .   .   .   A   117   VAL   HB     .   19562   1
      1150   .   1   1   110   110   VAL   HG11   H   1    0.9100     0.04   .   2   .   .   .   .   A   117   VAL   HG11   .   19562   1
      1151   .   1   1   110   110   VAL   HG12   H   1    0.9100     0.04   .   2   .   .   .   .   A   117   VAL   HG12   .   19562   1
      1152   .   1   1   110   110   VAL   HG13   H   1    0.9100     0.04   .   2   .   .   .   .   A   117   VAL   HG13   .   19562   1
      1153   .   1   1   110   110   VAL   HG21   H   1    0.9580     0.04   .   2   .   .   .   .   A   117   VAL   HG21   .   19562   1
      1154   .   1   1   110   110   VAL   HG22   H   1    0.9580     0.04   .   2   .   .   .   .   A   117   VAL   HG22   .   19562   1
      1155   .   1   1   110   110   VAL   HG23   H   1    0.9580     0.04   .   2   .   .   .   .   A   117   VAL   HG23   .   19562   1
      1156   .   1   1   110   110   VAL   CA     C   13   61.9900    0.4    .   1   .   .   .   .   A   117   VAL   CA     .   19562   1
      1157   .   1   1   110   110   VAL   CB     C   13   31.8200    0.4    .   1   .   .   .   .   A   117   VAL   CB     .   19562   1
      1158   .   1   1   110   110   VAL   CG1    C   13   20.8800    0.4    .   1   .   .   .   .   A   117   VAL   CG1    .   19562   1
      1159   .   1   1   110   110   VAL   CG2    C   13   20.3500    0.4    .   1   .   .   .   .   A   117   VAL   CG2    .   19562   1
      1160   .   1   1   110   110   VAL   N      N   15   121.3390   0.4    .   1   .   .   .   .   A   117   VAL   N      .   19562   1
      1161   .   1   1   111   111   VAL   H      H   1    8.2020     0.04   .   1   .   .   .   .   A   118   VAL   H      .   19562   1
      1162   .   1   1   111   111   VAL   HA     H   1    4.1160     0.04   .   1   .   .   .   .   A   118   VAL   HA     .   19562   1
      1163   .   1   1   111   111   VAL   HB     H   1    2.0320     0.04   .   1   .   .   .   .   A   118   VAL   HB     .   19562   1
      1164   .   1   1   111   111   VAL   HG21   H   1    0.9020     0.04   .   2   .   .   .   .   A   118   VAL   HG21   .   19562   1
      1165   .   1   1   111   111   VAL   HG22   H   1    0.9020     0.04   .   2   .   .   .   .   A   118   VAL   HG22   .   19562   1
      1166   .   1   1   111   111   VAL   HG23   H   1    0.9020     0.04   .   2   .   .   .   .   A   118   VAL   HG23   .   19562   1
      1167   .   1   1   111   111   VAL   CG2    C   13   20.4720    0.4    .   2   .   .   .   .   A   118   VAL   CG2    .   19562   1
      1168   .   1   1   111   111   VAL   N      N   15   124.7620   0.4    .   1   .   .   .   .   A   118   VAL   N      .   19562   1
      1169   .   1   1   112   112   GLU   H      H   1    8.4790     0.04   .   1   .   .   .   .   A   119   GLU   H      .   19562   1
      1170   .   1   1   112   112   GLU   HB2    H   1    1.9330     0.04   .   2   .   .   .   .   A   119   GLU   HB2    .   19562   1
      1171   .   1   1   112   112   GLU   HB3    H   1    2.0030     0.04   .   2   .   .   .   .   A   119   GLU   HB3    .   19562   1
      1172   .   1   1   112   112   GLU   N      N   15   125.3040   0.4    .   1   .   .   .   .   A   119   GLU   N      .   19562   1
      1173   .   1   1   113   113   ARG   HA     H   1    4.3950     0.04   .   1   .   .   .   .   A   120   ARG   HA     .   19562   1
      1174   .   1   1   113   113   ARG   HB2    H   1    1.7590     0.04   .   2   .   .   .   .   A   120   ARG   HB2    .   19562   1
      1175   .   1   1   113   113   ARG   HB3    H   1    1.8750     0.04   .   2   .   .   .   .   A   120   ARG   HB3    .   19562   1
      1176   .   1   1   113   113   ARG   HG3    H   1    1.6130     0.04   .   2   .   .   .   .   A   120   ARG   HG3    .   19562   1
      1177   .   1   1   113   113   ARG   HD3    H   1    3.1990     0.04   .   2   .   .   .   .   A   120   ARG   HD3    .   19562   1
      1178   .   1   1   113   113   ARG   CA     C   13   55.3500    0.4    .   1   .   .   .   .   A   120   ARG   CA     .   19562   1
      1179   .   1   1   113   113   ARG   CB     C   13   30.5650    0.4    .   1   .   .   .   .   A   120   ARG   CB     .   19562   1
      1180   .   1   1   113   113   ARG   CG     C   13   26.8210    0.4    .   1   .   .   .   .   A   120   ARG   CG     .   19562   1
      1181   .   1   1   113   113   ARG   CD     C   13   42.7750    0.4    .   1   .   .   .   .   A   120   ARG   CD     .   19562   1
      1182   .   1   1   114   114   ASN   H      H   1    8.5360     0.04   .   1   .   .   .   .   A   121   ASN   H      .   19562   1
      1183   .   1   1   114   114   ASN   HA     H   1    4.7540     0.04   .   1   .   .   .   .   A   121   ASN   HA     .   19562   1
      1184   .   1   1   114   114   ASN   N      N   15   120.4650   0.4    .   1   .   .   .   .   A   121   ASN   N      .   19562   1
      1185   .   1   1   115   115   ASN   H      H   1    8.0110     0.04   .   1   .   .   .   .   A   122   ASN   H      .   19562   1
      1186   .   1   1   115   115   ASN   HA     H   1    4.7530     0.04   .   1   .   .   .   .   A   122   ASN   HA     .   19562   1
      1187   .   1   1   115   115   ASN   HD21   H   1    7.4740     0.04   .   2   .   .   .   .   A   122   ASN   HD21   .   19562   1
      1188   .   1   1   115   115   ASN   HD22   H   1    6.7690     0.04   .   2   .   .   .   .   A   122   ASN   HD22   .   19562   1
      1189   .   1   1   115   115   ASN   N      N   15   124.2820   0.4    .   1   .   .   .   .   A   122   ASN   N      .   19562   1
      1190   .   1   1   115   115   ASN   ND2    N   15   112.3480   0.4    .   1   .   .   .   .   A   122   ASN   ND2    .   19562   1
      1191   .   2   2   1     1     GLY   HA2    H   1    4.0500     0.04   .   2   .   .   .   .   .   492   GLY   HA2    .   19562   1
      1192   .   2   2   1     1     GLY   HA3    H   1    4.1200     0.04   .   2   .   .   .   .   .   492   GLY   HA3    .   19562   1
      1193   .   2   2   1     1     GLY   CA     C   13   43.9700    0.4    .   1   .   .   .   .   .   492   GLY   CA     .   19562   1
      1194   .   2   2   2     2     GLY   HA2    H   1    4.0500     0.04   .   2   .   .   .   .   .   493   GLY   HA2    .   19562   1
      1195   .   2   2   2     2     GLY   HA3    H   1    4.1200     0.04   .   2   .   .   .   .   .   493   GLY   HA3    .   19562   1
      1196   .   2   2   2     2     GLY   CA     C   13   43.9700    0.4    .   1   .   .   .   .   .   493   GLY   CA     .   19562   1
      1197   .   2   2   3     3     PRO   HA     H   1    4.3970     0.04   .   1   .   .   .   .   .   494   PRO   HA     .   19562   1
      1198   .   2   2   3     3     PRO   HB3    H   1    2.2700     0.04   .   2   .   .   .   .   .   494   PRO   HB3    .   19562   1
      1199   .   2   2   3     3     PRO   HG3    H   1    1.9900     0.04   .   2   .   .   .   .   .   494   PRO   HG3    .   19562   1
      1200   .   2   2   3     3     PRO   HD3    H   1    3.6000     0.04   .   2   .   .   .   .   .   494   PRO   HD3    .   19562   1
      1201   .   2   2   3     3     PRO   CA     C   13   62.9600    0.4    .   1   .   .   .   .   .   494   PRO   CA     .   19562   1
      1202   .   2   2   3     3     PRO   CD     C   13   49.2200    0.4    .   1   .   .   .   .   .   494   PRO   CD     .   19562   1
      1203   .   2   2   4     4     ASP   H      H   1    8.3710     0.04   .   1   .   .   .   .   .   495   ASP   HN     .   19562   1
      1204   .   2   2   4     4     ASP   HA     H   1    4.4830     0.04   .   1   .   .   .   .   .   495   ASP   HA     .   19562   1
      1205   .   2   2   4     4     ASP   HB3    H   1    2.6290     0.04   .   2   .   .   .   .   .   495   ASP   HB3    .   19562   1
      1206   .   2   2   4     4     ASP   CA     C   13   53.5800    0.4    .   1   .   .   .   .   .   495   ASP   CA     .   19562   1
      1207   .   2   2   4     4     ASP   CB     C   13   40.4700    0.4    .   1   .   .   .   .   .   495   ASP   CB     .   19562   1
      1208   .   2   2   4     4     ASP   N      N   15   119.3000   0.4    .   1   .   .   .   .   .   495   ASP   N      .   19562   1
      1209   .   2   2   5     5     ALA   H      H   1    7.7030     0.04   .   1   .   .   .   .   .   496   ALA   HN     .   19562   1
      1210   .   2   2   5     5     ALA   HA     H   1    4.9990     0.04   .   1   .   .   .   .   .   496   ALA   HA     .   19562   1
      1211   .   2   2   5     5     ALA   HB1    H   1    0.9940     0.04   .   1   .   .   .   .   .   496   ALA   HB3    .   19562   1
      1212   .   2   2   5     5     ALA   HB2    H   1    0.9940     0.04   .   1   .   .   .   .   .   496   ALA   HB3    .   19562   1
      1213   .   2   2   5     5     ALA   HB3    H   1    0.9940     0.04   .   1   .   .   .   .   .   496   ALA   HB3    .   19562   1
      1214   .   2   2   5     5     ALA   CA     C   13   50.6970    0.4    .   1   .   .   .   .   .   496   ALA   CA     .   19562   1
      1215   .   2   2   5     5     ALA   CB     C   13   21.5480    0.4    .   1   .   .   .   .   .   496   ALA   CB     .   19562   1
      1216   .   2   2   5     5     ALA   N      N   15   119.9530   0.4    .   1   .   .   .   .   .   496   ALA   N      .   19562   1
      1217   .   2   2   6     6     VAL   H      H   1    8.5330     0.04   .   1   .   .   .   .   .   497   VAL   HN     .   19562   1
      1218   .   2   2   6     6     VAL   HA     H   1    4.0460     0.04   .   1   .   .   .   .   .   497   VAL   HA     .   19562   1
      1219   .   2   2   6     6     VAL   HB     H   1    1.5980     0.04   .   1   .   .   .   .   .   497   VAL   HB     .   19562   1
      1220   .   2   2   6     6     VAL   HG11   H   1    0.6760     0.04   .   2   .   .   .   .   .   497   VAL   HG11   .   19562   1
      1221   .   2   2   6     6     VAL   HG12   H   1    0.6760     0.04   .   2   .   .   .   .   .   497   VAL   HG11   .   19562   1
      1222   .   2   2   6     6     VAL   HG13   H   1    0.6760     0.04   .   2   .   .   .   .   .   497   VAL   HG11   .   19562   1
      1223   .   2   2   6     6     VAL   HG21   H   1    0.6230     0.04   .   2   .   .   .   .   .   497   VAL   HG21   .   19562   1
      1224   .   2   2   6     6     VAL   HG22   H   1    0.6230     0.04   .   2   .   .   .   .   .   497   VAL   HG21   .   19562   1
      1225   .   2   2   6     6     VAL   HG23   H   1    0.6230     0.04   .   2   .   .   .   .   .   497   VAL   HG21   .   19562   1
      1226   .   2   2   6     6     VAL   CA     C   13   60.9170    0.4    .   1   .   .   .   .   .   497   VAL   CA     .   19562   1
      1227   .   2   2   6     6     VAL   CB     C   13   33.8400    0.4    .   1   .   .   .   .   .   497   VAL   CB     .   19562   1
      1228   .   2   2   6     6     VAL   CG1    C   13   20.8530    0.4    .   2   .   .   .   .   .   497   VAL   CG1    .   19562   1
      1229   .   2   2   6     6     VAL   CG2    C   13   20.3120    0.4    .   2   .   .   .   .   .   497   VAL   CG2    .   19562   1
      1230   .   2   2   6     6     VAL   N      N   15   120.8910   0.4    .   1   .   .   .   .   .   497   VAL   N      .   19562   1
      1231   .   2   2   7     7     ILE   HA     H   1    4.6300     0.04   .   1   .   .   .   .   .   498   ILE   HA     .   19562   1
      1232   .   2   2   7     7     ILE   HB     H   1    1.6700     0.04   .   1   .   .   .   .   .   498   ILE   HB     .   19562   1
      1233   .   2   2   7     7     ILE   HG12   H   1    0.9020     0.04   .   1   .   .   .   .   .   498   ILE   HG12   .   19562   1
      1234   .   2   2   7     7     ILE   HG13   H   1    1.3550     0.04   .   1   .   .   .   .   .   498   ILE   HG13   .   19562   1
      1235   .   2   2   7     7     ILE   HG21   H   1    0.6740     0.04   .   1   .   .   .   .   .   498   ILE   HG21   .   19562   1
      1236   .   2   2   7     7     ILE   HG22   H   1    0.6740     0.04   .   1   .   .   .   .   .   498   ILE   HG21   .   19562   1
      1237   .   2   2   7     7     ILE   HG23   H   1    0.6740     0.04   .   1   .   .   .   .   .   498   ILE   HG21   .   19562   1
      1238   .   2   2   7     7     ILE   HD11   H   1    0.6900     0.04   .   1   .   .   .   .   .   498   ILE   HD11   .   19562   1
      1239   .   2   2   7     7     ILE   HD12   H   1    0.6900     0.04   .   1   .   .   .   .   .   498   ILE   HD11   .   19562   1
      1240   .   2   2   7     7     ILE   HD13   H   1    0.6900     0.04   .   1   .   .   .   .   .   498   ILE   HD11   .   19562   1
      1241   .   2   2   7     7     ILE   CA     C   13   59.5000    0.4    .   1   .   .   .   .   .   498   ILE   CA     .   19562   1
      1242   .   2   2   7     7     ILE   CB     C   13   37.5000    0.4    .   1   .   .   .   .   .   498   ILE   CB     .   19562   1
      1243   .   2   2   7     7     ILE   CG1    C   13   27.4000    0.4    .   1   .   .   .   .   .   498   ILE   CG1    .   19562   1
      1244   .   2   2   7     7     ILE   CG2    C   13   16.9300    0.4    .   1   .   .   .   .   .   498   ILE   CG2    .   19562   1
      1245   .   2   2   7     7     ILE   CD1    C   13   12.2000    0.4    .   1   .   .   .   .   .   498   ILE   CD1    .   19562   1
      1246   .   2   2   8     8     ILE   H      H   1    8.4060     0.04   .   1   .   .   .   .   .   499   ILE   HN     .   19562   1
      1247   .   2   2   8     8     ILE   HA     H   1    4.3800     0.04   .   1   .   .   .   .   .   499   ILE   HA     .   19562   1
      1248   .   2   2   8     8     ILE   HB     H   1    1.7360     0.04   .   1   .   .   .   .   .   499   ILE   HB     .   19562   1
      1249   .   2   2   8     8     ILE   HG12   H   1    1.1600     0.04   .   1   .   .   .   .   .   499   ILE   HG12   .   19562   1
      1250   .   2   2   8     8     ILE   HG13   H   1    1.3530     0.04   .   1   .   .   .   .   .   499   ILE   HG13   .   19562   1
      1251   .   2   2   8     8     ILE   HG21   H   1    0.6640     0.04   .   1   .   .   .   .   .   499   ILE   HG21   .   19562   1
      1252   .   2   2   8     8     ILE   HG22   H   1    0.6640     0.04   .   1   .   .   .   .   .   499   ILE   HG21   .   19562   1
      1253   .   2   2   8     8     ILE   HG23   H   1    0.6640     0.04   .   1   .   .   .   .   .   499   ILE   HG21   .   19562   1
      1254   .   2   2   8     8     ILE   HD11   H   1    0.5220     0.04   .   1   .   .   .   .   .   499   ILE   HD11   .   19562   1
      1255   .   2   2   8     8     ILE   HD12   H   1    0.5220     0.04   .   1   .   .   .   .   .   499   ILE   HD11   .   19562   1
      1256   .   2   2   8     8     ILE   HD13   H   1    0.5220     0.04   .   1   .   .   .   .   .   499   ILE   HD11   .   19562   1
      1257   .   2   2   8     8     ILE   CA     C   13   56.9000    0.4    .   1   .   .   .   .   .   499   ILE   CA     .   19562   1
      1258   .   2   2   8     8     ILE   CB     C   13   37.2700    0.4    .   1   .   .   .   .   .   499   ILE   CB     .   19562   1
      1259   .   2   2   8     8     ILE   CG1    C   13   26.2000    0.4    .   1   .   .   .   .   .   499   ILE   CG1    .   19562   1
      1260   .   2   2   8     8     ILE   CG2    C   13   16.8600    0.4    .   1   .   .   .   .   .   499   ILE   CG2    .   19562   1
      1261   .   2   2   8     8     ILE   CD1    C   13   11.1400    0.4    .   1   .   .   .   .   .   499   ILE   CD1    .   19562   1
      1262   .   2   2   8     8     ILE   N      N   15   126.9010   0.4    .   1   .   .   .   .   .   499   ILE   N      .   19562   1
      1263   .   2   2   9     9     GLY   H      H   1    8.7170     0.04   .   1   .   .   .   .   .   500   GLY   HN     .   19562   1
      1264   .   2   2   9     9     GLY   HA3    H   1    3.7540     0.04   .   2   .   .   .   .   .   500   GLY   HA3    .   19562   1
      1265   .   2   2   9     9     GLY   N      N   15   115.9370   0.4    .   1   .   .   .   .   .   500   GLY   N      .   19562   1
      1266   .   2   2   10    10    MET   H      H   1    8.6740     0.04   .   1   .   .   .   .   .   501   MET   HN     .   19562   1
      1267   .   2   2   10    10    MET   HA     H   1    4.4300     0.04   .   1   .   .   .   .   .   501   MET   HA     .   19562   1
      1268   .   2   2   10    10    MET   HB2    H   1    2.0100     0.04   .   2   .   .   .   .   .   501   MET   HB2    .   19562   1
      1269   .   2   2   10    10    MET   HB3    H   1    2.1040     0.04   .   2   .   .   .   .   .   501   MET   HB3    .   19562   1
      1270   .   2   2   10    10    MET   HG2    H   1    2.5200     0.04   .   2   .   .   .   .   .   501   MET   HG2    .   19562   1
      1271   .   2   2   10    10    MET   HG3    H   1    2.5820     0.04   .   2   .   .   .   .   .   501   MET   HG3    .   19562   1
      1272   .   2   2   10    10    MET   HE1    H   1    2.0700     0.04   .   1   .   .   .   .   .   501   MET   HE3    .   19562   1
      1273   .   2   2   10    10    MET   HE2    H   1    2.0700     0.04   .   1   .   .   .   .   .   501   MET   HE3    .   19562   1
      1274   .   2   2   10    10    MET   HE3    H   1    2.0700     0.04   .   1   .   .   .   .   .   501   MET   HE3    .   19562   1
      1275   .   2   2   10    10    MET   CA     C   13   55.1900    0.4    .   1   .   .   .   .   .   501   MET   CA     .   19562   1
      1276   .   2   2   10    10    MET   CB     C   13   32.5500    0.4    .   1   .   .   .   .   .   501   MET   CB     .   19562   1
      1277   .   2   2   10    10    MET   CG     C   13   31.5700    0.4    .   1   .   .   .   .   .   501   MET   CG     .   19562   1
      1278   .   2   2   10    10    MET   CE     C   13   16.6200    0.4    .   1   .   .   .   .   .   501   MET   CE     .   19562   1
      1279   .   2   2   10    10    MET   N      N   15   123.0560   0.4    .   1   .   .   .   .   .   501   MET   N      .   19562   1
      1280   .   2   2   11    11    THR   H      H   1    8.3900     0.04   .   1   .   .   .   .   .   502   THR   HN     .   19562   1
      1281   .   2   2   11    11    THR   HA     H   1    4.2260     0.04   .   1   .   .   .   .   .   502   THR   HA     .   19562   1
      1282   .   2   2   11    11    THR   HB     H   1    4.0680     0.04   .   1   .   .   .   .   .   502   THR   HB     .   19562   1
      1283   .   2   2   11    11    THR   HG21   H   1    1.1220     0.04   .   1   .   .   .   .   .   502   THR   HG21   .   19562   1
      1284   .   2   2   11    11    THR   HG22   H   1    1.1220     0.04   .   1   .   .   .   .   .   502   THR   HG21   .   19562   1
      1285   .   2   2   11    11    THR   HG23   H   1    1.1220     0.04   .   1   .   .   .   .   .   502   THR   HG21   .   19562   1
      1286   .   2   2   11    11    THR   CA     C   13   62.4700    0.4    .   1   .   .   .   .   .   502   THR   CA     .   19562   1
      1287   .   2   2   11    11    THR   CB     C   13   69.5820    0.4    .   1   .   .   .   .   .   502   THR   CB     .   19562   1
      1288   .   2   2   11    11    THR   CG2    C   13   21.5880    0.4    .   1   .   .   .   .   .   502   THR   CG2    .   19562   1
      1289   .   2   2   11    11    THR   N      N   15   118.9660   0.4    .   1   .   .   .   .   .   502   THR   N      .   19562   1
      1290   .   2   2   12    12    LYS   H      H   1    8.4800     0.04   .   1   .   .   .   .   .   503   LYS   HN     .   19562   1
      1291   .   2   2   12    12    LYS   HA     H   1    4.4140     0.04   .   1   .   .   .   .   .   503   LYS   HA     .   19562   1
      1292   .   2   2   12    12    LYS   HB2    H   1    1.4570     0.04   .   2   .   .   .   .   .   503   LYS   HB2    .   19562   1
      1293   .   2   2   12    12    LYS   HB3    H   1    1.5470     0.04   .   2   .   .   .   .   .   503   LYS   HB3    .   19562   1
      1294   .   2   2   12    12    LYS   HG3    H   1    1.1370     0.04   .   2   .   .   .   .   .   503   LYS   HG3    .   19562   1
      1295   .   2   2   12    12    LYS   HD3    H   1    1.5230     0.04   .   2   .   .   .   .   .   503   LYS   HD3    .   19562   1
      1296   .   2   2   12    12    LYS   HE3    H   1    2.7760     0.04   .   2   .   .   .   .   .   503   LYS   HE3    .   19562   1
      1297   .   2   2   12    12    LYS   CA     C   13   54.6300    0.4    .   1   .   .   .   .   .   503   LYS   CA     .   19562   1
      1298   .   2   2   12    12    LYS   CB     C   13   32.5450    0.4    .   1   .   .   .   .   .   503   LYS   CB     .   19562   1
      1299   .   2   2   12    12    LYS   CG     C   13   24.9900    0.4    .   1   .   .   .   .   .   503   LYS   CG     .   19562   1
      1300   .   2   2   12    12    LYS   CD     C   13   28.8120    0.4    .   1   .   .   .   .   .   503   LYS   CD     .   19562   1
      1301   .   2   2   12    12    LYS   CE     C   13   41.2330    0.4    .   1   .   .   .   .   .   503   LYS   CE     .   19562   1
      1302   .   2   2   12    12    LYS   N      N   15   126.1700   0.4    .   1   .   .   .   .   .   503   LYS   N      .   19562   1
      1303   .   2   2   13    13    ILE   H      H   1    9.2440     0.04   .   1   .   .   .   .   .   504   ILE   HN     .   19562   1
      1304   .   2   2   13    13    ILE   HA     H   1    4.0500     0.04   .   1   .   .   .   .   .   504   ILE   HA     .   19562   1
      1305   .   2   2   13    13    ILE   HB     H   1    1.8140     0.04   .   1   .   .   .   .   .   504   ILE   HB     .   19562   1
      1306   .   2   2   13    13    ILE   HG12   H   1    1.4100     0.04   .   1   .   .   .   .   .   504   ILE   HG12   .   19562   1
      1307   .   2   2   13    13    ILE   HG13   H   1    1.4400     0.04   .   1   .   .   .   .   .   504   ILE   HG13   .   19562   1
      1308   .   2   2   13    13    ILE   HG21   H   1    0.3340     0.04   .   1   .   .   .   .   .   504   ILE   HG21   .   19562   1
      1309   .   2   2   13    13    ILE   HG22   H   1    0.3340     0.04   .   1   .   .   .   .   .   504   ILE   HG21   .   19562   1
      1310   .   2   2   13    13    ILE   HG23   H   1    0.3340     0.04   .   1   .   .   .   .   .   504   ILE   HG21   .   19562   1
      1311   .   2   2   13    13    ILE   HD11   H   1    0.5800     0.04   .   1   .   .   .   .   .   504   ILE   HD11   .   19562   1
      1312   .   2   2   13    13    ILE   HD12   H   1    0.5800     0.04   .   1   .   .   .   .   .   504   ILE   HD11   .   19562   1
      1313   .   2   2   13    13    ILE   HD13   H   1    0.5800     0.04   .   1   .   .   .   .   .   504   ILE   HD11   .   19562   1
      1314   .   2   2   13    13    ILE   CA     C   13   57.9000    0.4    .   1   .   .   .   .   .   504   ILE   CA     .   19562   1
      1315   .   2   2   13    13    ILE   CB     C   13   38.7600    0.4    .   1   .   .   .   .   .   504   ILE   CB     .   19562   1
      1316   .   2   2   13    13    ILE   CG1    C   13   26.8000    0.4    .   1   .   .   .   .   .   504   ILE   CG1    .   19562   1
      1317   .   2   2   13    13    ILE   CG2    C   13   15.6450    0.4    .   1   .   .   .   .   .   504   ILE   CG2    .   19562   1
      1318   .   2   2   13    13    ILE   CD1    C   13   15.0900    0.4    .   1   .   .   .   .   .   504   ILE   CD1    .   19562   1
      1319   .   2   2   13    13    ILE   N      N   15   126.5540   0.4    .   1   .   .   .   .   .   504   ILE   N      .   19562   1
      1320   .   2   2   14    14    PRO   HA     H   1    4.6300     0.04   .   1   .   .   .   .   .   505   PRO   HA     .   19562   1
      1321   .   2   2   14    14    PRO   HB2    H   1    1.8210     0.04   .   2   .   .   .   .   .   505   PRO   HB2    .   19562   1
      1322   .   2   2   14    14    PRO   HB3    H   1    2.2050     0.04   .   2   .   .   .   .   .   505   PRO   HB3    .   19562   1
      1323   .   2   2   14    14    PRO   HG2    H   1    1.8310     0.04   .   2   .   .   .   .   .   505   PRO   HG2    .   19562   1
      1324   .   2   2   14    14    PRO   HG3    H   1    2.0830     0.04   .   2   .   .   .   .   .   505   PRO   HG3    .   19562   1
      1325   .   2   2   14    14    PRO   HD2    H   1    3.4800     0.04   .   2   .   .   .   .   .   505   PRO   HD2    .   19562   1
      1326   .   2   2   14    14    PRO   HD3    H   1    4.0400     0.04   .   2   .   .   .   .   .   505   PRO   HD3    .   19562   1
      1327   .   2   2   14    14    PRO   CA     C   13   61.8000    0.4    .   1   .   .   .   .   .   505   PRO   CA     .   19562   1
      1328   .   2   2   14    14    PRO   CB     C   13   30.9600    0.4    .   1   .   .   .   .   .   505   PRO   CB     .   19562   1
      1329   .   2   2   14    14    PRO   CG     C   13   27.0700    0.4    .   1   .   .   .   .   .   505   PRO   CG     .   19562   1
      1330   .   2   2   14    14    PRO   CD     C   13   50.2150    0.4    .   1   .   .   .   .   .   505   PRO   CD     .   19562   1
      1331   .   2   2   15    15    VAL   H      H   1    7.8860     0.04   .   1   .   .   .   .   .   506   VAL   HN     .   19562   1
      1332   .   2   2   15    15    VAL   HA     H   1    4.8710     0.04   .   1   .   .   .   .   .   506   VAL   HA     .   19562   1
      1333   .   2   2   15    15    VAL   HB     H   1    1.6030     0.04   .   1   .   .   .   .   .   506   VAL   HB     .   19562   1
      1334   .   2   2   15    15    VAL   HG11   H   1    0.5380     0.04   .   2   .   .   .   .   .   506   VAL   HG11   .   19562   1
      1335   .   2   2   15    15    VAL   HG12   H   1    0.5380     0.04   .   2   .   .   .   .   .   506   VAL   HG11   .   19562   1
      1336   .   2   2   15    15    VAL   HG13   H   1    0.5380     0.04   .   2   .   .   .   .   .   506   VAL   HG11   .   19562   1
      1337   .   2   2   15    15    VAL   HG21   H   1    0.5220     0.04   .   2   .   .   .   .   .   506   VAL   HG21   .   19562   1
      1338   .   2   2   15    15    VAL   HG22   H   1    0.5220     0.04   .   2   .   .   .   .   .   506   VAL   HG21   .   19562   1
      1339   .   2   2   15    15    VAL   HG23   H   1    0.5220     0.04   .   2   .   .   .   .   .   506   VAL   HG21   .   19562   1
      1340   .   2   2   15    15    VAL   CA     C   13   57.9310    0.4    .   1   .   .   .   .   .   506   VAL   CA     .   19562   1
      1341   .   2   2   15    15    VAL   CB     C   13   34.5400    0.4    .   1   .   .   .   .   .   506   VAL   CB     .   19562   1
      1342   .   2   2   15    15    VAL   CG1    C   13   20.5740    0.4    .   2   .   .   .   .   .   506   VAL   CG1    .   19562   1
      1343   .   2   2   15    15    VAL   CG2    C   13   17.8970    0.4    .   2   .   .   .   .   .   506   VAL   CG2    .   19562   1
      1344   .   2   2   15    15    VAL   N      N   15   113.4680   0.4    .   1   .   .   .   .   .   506   VAL   N      .   19562   1
      1345   .   2   2   16    16    ILE   H      H   1    8.7730     0.04   .   1   .   .   .   .   .   507   ILE   HN     .   19562   1
      1346   .   2   2   16    16    ILE   HA     H   1    4.5250     0.04   .   1   .   .   .   .   .   507   ILE   HA     .   19562   1
      1347   .   2   2   16    16    ILE   HB     H   1    1.8300     0.04   .   1   .   .   .   .   .   507   ILE   HB     .   19562   1
      1348   .   2   2   16    16    ILE   HG12   H   1    1.1980     0.04   .   2   .   .   .   .   .   507   ILE   HG12   .   19562   1
      1349   .   2   2   16    16    ILE   HG13   H   1    1.2860     0.04   .   2   .   .   .   .   .   507   ILE   HG13   .   19562   1
      1350   .   2   2   16    16    ILE   HG21   H   1    0.9600     0.04   .   1   .   .   .   .   .   507   ILE   HG21   .   19562   1
      1351   .   2   2   16    16    ILE   HG22   H   1    0.9600     0.04   .   1   .   .   .   .   .   507   ILE   HG21   .   19562   1
      1352   .   2   2   16    16    ILE   HG23   H   1    0.9600     0.04   .   1   .   .   .   .   .   507   ILE   HG21   .   19562   1
      1353   .   2   2   16    16    ILE   HD11   H   1    0.9430     0.04   .   1   .   .   .   .   .   507   ILE   HD11   .   19562   1
      1354   .   2   2   16    16    ILE   HD12   H   1    0.9430     0.04   .   1   .   .   .   .   .   507   ILE   HD11   .   19562   1
      1355   .   2   2   16    16    ILE   HD13   H   1    0.9430     0.04   .   1   .   .   .   .   .   507   ILE   HD11   .   19562   1
      1356   .   2   2   16    16    ILE   CA     C   13   58.2600    0.4    .   1   .   .   .   .   .   507   ILE   CA     .   19562   1
      1357   .   2   2   16    16    ILE   CB     C   13   40.5500    0.4    .   1   .   .   .   .   .   507   ILE   CB     .   19562   1
      1358   .   2   2   16    16    ILE   CG1    C   13   25.8560    0.4    .   1   .   .   .   .   .   507   ILE   CG1    .   19562   1
      1359   .   2   2   16    16    ILE   CG2    C   13   17.4610    0.4    .   1   .   .   .   .   .   507   ILE   CG2    .   19562   1
      1360   .   2   2   16    16    ILE   CD1    C   13   13.5900    0.4    .   1   .   .   .   .   .   507   ILE   CD1    .   19562   1
      1361   .   2   2   16    16    ILE   N      N   15   117.7410   0.4    .   1   .   .   .   .   .   507   ILE   N      .   19562   1
      1362   .   2   2   17    17    GLU   HA     H   1    4.5260     0.04   .   1   .   .   .   .   .   508   GLU   HA     .   19562   1
      1363   .   2   2   17    17    GLU   HB2    H   1    1.9600     0.04   .   2   .   .   .   .   .   508   GLU   HB2    .   19562   1
      1364   .   2   2   17    17    GLU   HB3    H   1    1.9800     0.04   .   2   .   .   .   .   .   508   GLU   HB3    .   19562   1
      1365   .   2   2   17    17    GLU   HG2    H   1    2.1400     0.04   .   2   .   .   .   .   .   508   GLU   HG2    .   19562   1
      1366   .   2   2   17    17    GLU   HG3    H   1    2.3800     0.04   .   2   .   .   .   .   .   508   GLU   HG3    .   19562   1
      1367   .   2   2   17    17    GLU   CA     C   13   55.1500    0.4    .   1   .   .   .   .   .   508   GLU   CA     .   19562   1
      1368   .   2   2   17    17    GLU   CB     C   13   30.3500    0.4    .   1   .   .   .   .   .   508   GLU   CB     .   19562   1
      1369   .   2   2   17    17    GLU   CG     C   13   36.7000    0.4    .   1   .   .   .   .   .   508   GLU   CG     .   19562   1
      1370   .   2   2   18    18    ASN   HA     H   1    5.1470     0.04   .   1   .   .   .   .   .   509   ASN   HA     .   19562   1
      1371   .   2   2   18    18    ASN   HB2    H   1    2.5090     0.04   .   2   .   .   .   .   .   509   ASN   HB2    .   19562   1
      1372   .   2   2   18    18    ASN   HB3    H   1    2.5260     0.04   .   2   .   .   .   .   .   509   ASN   HB3    .   19562   1
      1373   .   2   2   18    18    ASN   CA     C   13   49.2360    0.4    .   1   .   .   .   .   .   509   ASN   CA     .   19562   1
      1374   .   2   2   18    18    ASN   CB     C   13   39.0160    0.4    .   1   .   .   .   .   .   509   ASN   CB     .   19562   1
      1375   .   2   2   19    19    PRO   HA     H   1    4.6300     0.04   .   1   .   .   .   .   .   510   PRO   HA     .   19562   1
      1376   .   2   2   19    19    PRO   HB2    H   1    2.1200     0.04   .   2   .   .   .   .   .   510   PRO   HB2    .   19562   1
      1377   .   2   2   19    19    PRO   HB3    H   1    2.4800     0.04   .   2   .   .   .   .   .   510   PRO   HB3    .   19562   1
      1378   .   2   2   19    19    PRO   HG3    H   1    2.1630     0.04   .   2   .   .   .   .   .   510   PRO   HG3    .   19562   1
      1379   .   2   2   19    19    PRO   HD2    H   1    4.2550     0.04   .   2   .   .   .   .   .   510   PRO   HD2    .   19562   1
      1380   .   2   2   19    19    PRO   HD3    H   1    4.4200     0.04   .   2   .   .   .   .   .   510   PRO   HD3    .   19562   1
      1381   .   2   2   19    19    PRO   CA     C   13   64.1500    0.4    .   1   .   .   .   .   .   510   PRO   CA     .   19562   1
      1382   .   2   2   19    19    PRO   CB     C   13   31.8600    0.4    .   1   .   .   .   .   .   510   PRO   CB     .   19562   1
      1383   .   2   2   19    19    PRO   CG     C   13   26.8100    0.4    .   1   .   .   .   .   .   510   PRO   CG     .   19562   1
      1384   .   2   2   19    19    PRO   CD     C   13   51.0280    0.4    .   1   .   .   .   .   .   510   PRO   CD     .   19562   1
      1385   .   2   2   20    20    GLN   H      H   1    7.7190     0.04   .   1   .   .   .   .   .   511   GLN   HN     .   19562   1
      1386   .   2   2   20    20    GLN   HA     H   1    4.3550     0.04   .   1   .   .   .   .   .   511   GLN   HA     .   19562   1
      1387   .   2   2   20    20    GLN   HB2    H   1    2.0110     0.04   .   2   .   .   .   .   .   511   GLN   HB2    .   19562   1
      1388   .   2   2   20    20    GLN   HB3    H   1    2.3950     0.04   .   2   .   .   .   .   .   511   GLN   HB3    .   19562   1
      1389   .   2   2   20    20    GLN   HG2    H   1    2.3840     0.04   .   2   .   .   .   .   .   511   GLN   HG2    .   19562   1
      1390   .   2   2   20    20    GLN   HG3    H   1    2.5190     0.04   .   2   .   .   .   .   .   511   GLN   HG3    .   19562   1
      1391   .   2   2   20    20    GLN   HE21   H   1    7.6430     0.04   .   2   .   .   .   .   .   511   GLN   HE21   .   19562   1
      1392   .   2   2   20    20    GLN   HE22   H   1    6.9560     0.04   .   2   .   .   .   .   .   511   GLN   HE22   .   19562   1
      1393   .   2   2   20    20    GLN   CA     C   13   55.9400    0.4    .   1   .   .   .   .   .   511   GLN   CA     .   19562   1
      1394   .   2   2   20    20    GLN   CB     C   13   28.4820    0.4    .   1   .   .   .   .   .   511   GLN   CB     .   19562   1
      1395   .   2   2   20    20    GLN   CG     C   13   34.3020    0.4    .   1   .   .   .   .   .   511   GLN   CG     .   19562   1
      1396   .   2   2   20    20    GLN   N      N   15   113.6970   0.4    .   1   .   .   .   .   .   511   GLN   N      .   19562   1
      1397   .   2   2   20    20    GLN   NE2    N   15   110.9250   0.4    .   1   .   .   .   .   .   511   GLN   NE2    .   19562   1
      1398   .   2   2   21    21    PTR   H      H   1    7.3740     0.04   .   1   .   .   .   .   .   512   TYR   HN     .   19562   1
      1399   .   2   2   21    21    PTR   HA     H   1    4.1900     0.04   .   1   .   .   .   .   .   512   TYR   HA     .   19562   1
      1400   .   2   2   21    21    PTR   HB2    H   1    2.9600     0.04   .   2   .   .   .   .   .   512   TYR   HB2    .   19562   1
      1401   .   2   2   21    21    PTR   HB3    H   1    3.2400     0.04   .   2   .   .   .   .   .   512   TYR   HB3    .   19562   1
      1402   .   2   2   21    21    PTR   HD1    H   1    6.4600     0.04   .   3   .   .   .   .   .   512   TYR   HD1    .   19562   1
      1403   .   2   2   21    21    PTR   HE1    H   1    7.0550     0.04   .   3   .   .   .   .   .   512   TYR   HE1    .   19562   1
      1404   .   2   2   21    21    PTR   CA     C   13   59.4500    0.4    .   1   .   .   .   .   .   512   TYR   CA     .   19562   1
      1405   .   2   2   21    21    PTR   CB     C   13   38.4800    0.4    .   1   .   .   .   .   .   512   TYR   CB     .   19562   1
      1406   .   2   2   21    21    PTR   CE1    C   13   124.10     0.4    .   2   .   .   .   .   .   512   TYR   CE1    .   19562   1
      1407   .   2   2   21    21    PTR   N      N   15   119.0190   0.4    .   1   .   .   .   .   .   512   TYR   N      .   19562   1
      1408   .   2   2   22    22    PHE   HA     H   1    4.6190     0.04   .   1   .   .   .   .   .   513   PHE   HA     .   19562   1
      1409   .   2   2   22    22    PHE   HB2    H   1    2.9860     0.04   .   2   .   .   .   .   .   513   PHE   HB2    .   19562   1
      1410   .   2   2   22    22    PHE   HB3    H   1    3.2010     0.04   .   2   .   .   .   .   .   513   PHE   HB3    .   19562   1
      1411   .   2   2   22    22    PHE   HD1    H   1    7.2630     0.04   .   3   .   .   .   .   .   513   PHE   HD1    .   19562   1
      1412   .   2   2   22    22    PHE   HE1    H   1    7.3640     0.04   .   3   .   .   .   .   .   513   PHE   HE1    .   19562   1
      1413   .   2   2   22    22    PHE   CA     C   13   57.3400    0.4    .   1   .   .   .   .   .   513   PHE   CA     .   19562   1
      1414   .   2   2   22    22    PHE   CB     C   13   39.0480    0.4    .   1   .   .   .   .   .   513   PHE   CB     .   19562   1
      1415   .   2   2   22    22    PHE   CD1    C   13   132.0700   0.4    .   3   .   .   .   .   .   513   PHE   CD1    .   19562   1
   stop_
save_