Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30819
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      3
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_3
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.45
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.45
   _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 1H-15N NOESY'             .   .   .   30819   1
      2    '3D 1H-13C NOESY aliphatic'   .   .   .   30819   1
      3    '3D 1H-13C NOESY aromatic'    .   .   .   30819   1
      4    '3D 1H-13C NOESY aromatic'    .   .   .   30819   1
      5    '3D 1H-13C Methyl NOESY'      .   .   .   30819   1
      6    '1H-13C-13C-1H 4D NOESY'      .   .   .   30819   1
      7    '3D HNCA'                     .   .   .   30819   1
      8    '3D HNCO'                     .   .   .   30819   1
      9    '3D HN(CA)CO'                 .   .   .   30819   1
      10   '3D CBCA(CO)NH'               .   .   .   30819   1
      11   '3D HNCACB'                   .   .   .   30819   1
      12   '3D C(CO)NH'                  .   .   .   30819   1
      13   '3D H(CCO)NH'                 .   .   .   30819   1
      14   '3D CCH-TOCSY'                .   .   .   30819   1
      15   '3D HCCH-TOCSY'               .   .   .   30819   1
   stop_

   loop_
      _Systematic_chem_shift_offset.Type
      _Systematic_chem_shift_offset.Atom_type
      _Systematic_chem_shift_offset.Atom_isotope_number
      _Systematic_chem_shift_offset.Val
      _Systematic_chem_shift_offset.Val_err
      _Systematic_chem_shift_offset.Entry_ID
      _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID

      '13C isotope effect'   'all 13C'           13   .   .   30819   1
      '15N isotope effect'   'amide nitrogens'   15   .   .   30819   1
   stop_

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

      1      .   1   .   1   3     3     HIS   HA     H   1    4.5600     0.0000   .   1   .   .   48363    .   A   3     HIS   HA     .   30819   1
      2      .   1   .   1   3     3     HIS   HB2    H   1    3.1770     0.0000   .   2   .   .   .        .   A   3     HIS   HB2    .   30819   1
      3      .   1   .   1   3     3     HIS   HB3    H   1    3.2260     0.0000   .   2   .   .   48375    .   A   3     HIS   HB3    .   30819   1
      4      .   1   .   1   3     3     HIS   HD2    H   1    7.0782     0.0000   .   1   .   .   .        .   A   3     HIS   HD2    .   30819   1
      5      .   1   .   1   3     3     HIS   HE1    H   1    7.9110     0.0000   .   1   .   .   .        .   A   3     HIS   HE1    .   30819   1
      6      .   1   .   1   3     3     HIS   C      C   13   176.3540   0.0000   .   1   .   .   .        .   A   3     HIS   C      .   30819   1
      7      .   1   .   1   3     3     HIS   CA     C   13   58.7210    0.0000   .   1   .   .   .        .   A   3     HIS   CA     .   30819   1
      8      .   1   .   1   3     3     HIS   CB     C   13   30.4700    0.0000   .   1   .   .   .        .   A   3     HIS   CB     .   30819   1
      9      .   1   .   1   3     3     HIS   CE1    C   13   138.0110   0.0000   .   1   .   .   .        .   A   3     HIS   CE1    .   30819   1
      10     .   1   .   1   4     4     MET   H      H   1    8.3560     0.0000   .   1   .   .   .        .   A   4     MET   H      .   30819   1
      11     .   1   .   1   4     4     MET   HA     H   1    4.2180     0.0000   .   1   .   .   48138    .   A   4     MET   HA     .   30819   1
      12     .   1   .   1   4     4     MET   HB2    H   1    2.1750     0.0000   .   2   .   .   .        .   A   4     MET   HB2    .   30819   1
      13     .   1   .   1   4     4     MET   HB3    H   1    2.1130     0.0000   .   2   .   .   .        .   A   4     MET   HB3    .   30819   1
      14     .   1   .   1   4     4     MET   HG2    H   1    2.6720     0.0000   .   2   .   .   48156    .   A   4     MET   HG2    .   30819   1
      15     .   1   .   1   4     4     MET   HG3    H   1    2.5090     0.0000   .   2   .   .   48162    .   A   4     MET   HG3    .   30819   1
      16     .   1   .   1   4     4     MET   HE1    H   1    2.0640     0.0000   .   1   .   .   .        .   A   4     MET   HE1    .   30819   1
      17     .   1   .   1   4     4     MET   HE2    H   1    2.0640     0.0000   .   1   .   .   .        .   A   4     MET   HE2    .   30819   1
      18     .   1   .   1   4     4     MET   HE3    H   1    2.0640     0.0000   .   1   .   .   .        .   A   4     MET   HE3    .   30819   1
      19     .   1   .   1   4     4     MET   C      C   13   178.5860   0.0000   .   1   .   .   36464    .   A   4     MET   C      .   30819   1
      20     .   1   .   1   4     4     MET   CA     C   13   57.7990    0.0000   .   1   .   .   36455    .   A   4     MET   CA     .   30819   1
      21     .   1   .   1   4     4     MET   CB     C   13   32.4610    0.0000   .   1   .   .   36470    .   A   4     MET   CB     .   30819   1
      22     .   1   .   1   4     4     MET   CG     C   13   32.5170    0.0000   .   1   .   .   .        .   A   4     MET   CG     .   30819   1
      23     .   1   .   1   4     4     MET   CE     C   13   17.7950    0.0000   .   1   .   .   .        .   A   4     MET   CE     .   30819   1
      24     .   1   .   1   4     4     MET   N      N   15   118.5000   0.0000   .   1   .   .   .        .   A   4     MET   N      .   30819   1
      25     .   1   .   1   5     5     VAL   H      H   1    7.9140     0.0000   .   1   .   .   28351    .   A   5     VAL   H      .   30819   1
      26     .   1   .   1   5     5     VAL   HA     H   1    3.7950     0.0000   .   1   .   .   48150    .   A   5     VAL   HA     .   30819   1
      27     .   1   .   1   5     5     VAL   HB     H   1    2.1730     0.0000   .   1   .   .   .        .   A   5     VAL   HB     .   30819   1
      28     .   1   .   1   5     5     VAL   HG11   H   1    0.9850     0.0000   .   2   .   .   .        .   A   5     VAL   HG11   .   30819   1
      29     .   1   .   1   5     5     VAL   HG12   H   1    0.9850     0.0000   .   2   .   .   .        .   A   5     VAL   HG12   .   30819   1
      30     .   1   .   1   5     5     VAL   HG13   H   1    0.9850     0.0000   .   2   .   .   .        .   A   5     VAL   HG13   .   30819   1
      31     .   1   .   1   5     5     VAL   HG21   H   1    1.0750     0.0000   .   2   .   .   .        .   A   5     VAL   HG21   .   30819   1
      32     .   1   .   1   5     5     VAL   HG22   H   1    1.0750     0.0000   .   2   .   .   .        .   A   5     VAL   HG22   .   30819   1
      33     .   1   .   1   5     5     VAL   HG23   H   1    1.0750     0.0000   .   2   .   .   .        .   A   5     VAL   HG23   .   30819   1
      34     .   1   .   1   5     5     VAL   C      C   13   178.0780   0.0000   .   1   .   .   32081    .   A   5     VAL   C      .   30819   1
      35     .   1   .   1   5     5     VAL   CA     C   13   66.1270    0.0000   .   1   .   .   28365    .   A   5     VAL   CA     .   30819   1
      36     .   1   .   1   5     5     VAL   CB     C   13   31.7580    0.0000   .   1   .   .   28359    .   A   5     VAL   CB     .   30819   1
      37     .   1   .   1   5     5     VAL   CG1    C   13   21.0660    0.0000   .   2   .   .   .        .   A   5     VAL   CG1    .   30819   1
      38     .   1   .   1   5     5     VAL   CG2    C   13   22.4140    0.0000   .   2   .   .   .        .   A   5     VAL   CG2    .   30819   1
      39     .   1   .   1   5     5     VAL   N      N   15   121.4090   0.0000   .   1   .   .   28352    .   A   5     VAL   N      .   30819   1
      40     .   1   .   1   6     6     LYS   H      H   1    8.0530     0.0000   .   1   .   .   23856    .   A   6     LYS   H      .   30819   1
      41     .   1   .   1   6     6     LYS   HA     H   1    4.0880     0.0000   .   1   .   .   48285    .   A   6     LYS   HA     .   30819   1
      42     .   1   .   1   6     6     LYS   HB2    H   1    1.9890     0.0000   .   2   .   .   .        .   A   6     LYS   HB2    .   30819   1
      43     .   1   .   1   6     6     LYS   HG2    H   1    1.6520     0.0000   .   2   .   .   .        .   A   6     LYS   HG2    .   30819   1
      44     .   1   .   1   6     6     LYS   HG3    H   1    1.4540     0.0000   .   2   .   .   .        .   A   6     LYS   HG3    .   30819   1
      45     .   1   .   1   6     6     LYS   HD2    H   1    1.7140     0.0000   .   2   .   .   .        .   A   6     LYS   HD2    .   30819   1
      46     .   1   .   1   6     6     LYS   HD3    H   1    1.7470     0.0000   .   2   .   .   .        .   A   6     LYS   HD3    .   30819   1
      47     .   1   .   1   6     6     LYS   HE2    H   1    3.0340     0.0000   .   2   .   .   .        .   A   6     LYS   HE2    .   30819   1
      48     .   1   .   1   6     6     LYS   HE3    H   1    2.9560     0.0000   .   2   .   .   .        .   A   6     LYS   HE3    .   30819   1
      49     .   1   .   1   6     6     LYS   C      C   13   180.1560   0.0000   .   1   .   .   32467    .   A   6     LYS   C      .   30819   1
      50     .   1   .   1   6     6     LYS   CA     C   13   60.0800    0.0000   .   1   .   .   22901    .   A   6     LYS   CA     .   30819   1
      51     .   1   .   1   6     6     LYS   CB     C   13   32.2620    0.0000   .   1   .   .   23534    .   A   6     LYS   CB     .   30819   1
      52     .   1   .   1   6     6     LYS   CG     C   13   25.4250    0.0000   .   1   .   .   .        .   A   6     LYS   CG     .   30819   1
      53     .   1   .   1   6     6     LYS   CD     C   13   29.3270    0.0000   .   1   .   .   .        .   A   6     LYS   CD     .   30819   1
      54     .   1   .   1   6     6     LYS   CE     C   13   41.7700    0.0000   .   1   .   .   .        .   A   6     LYS   CE     .   30819   1
      55     .   1   .   1   6     6     LYS   N      N   15   120.9020   0.0000   .   1   .   .   23857    .   A   6     LYS   N      .   30819   1
      56     .   1   .   1   7     7     VAL   H      H   1    8.4380     0.0000   .   1   .   .   23937    .   A   7     VAL   H      .   30819   1
      57     .   1   .   1   7     7     VAL   HA     H   1    3.7270     0.0000   .   1   .   .   48483    .   A   7     VAL   HA     .   30819   1
      58     .   1   .   1   7     7     VAL   HB     H   1    1.9880     0.0000   .   1   .   .   .        .   A   7     VAL   HB     .   30819   1
      59     .   1   .   1   7     7     VAL   HG11   H   1    0.8760     0.0000   .   2   .   .   .        .   A   7     VAL   HG11   .   30819   1
      60     .   1   .   1   7     7     VAL   HG12   H   1    0.8760     0.0000   .   2   .   .   .        .   A   7     VAL   HG12   .   30819   1
      61     .   1   .   1   7     7     VAL   HG13   H   1    0.8760     0.0000   .   2   .   .   .        .   A   7     VAL   HG13   .   30819   1
      62     .   1   .   1   7     7     VAL   HG21   H   1    0.8980     0.0000   .   2   .   .   .        .   A   7     VAL   HG21   .   30819   1
      63     .   1   .   1   7     7     VAL   HG22   H   1    0.8980     0.0000   .   2   .   .   .        .   A   7     VAL   HG22   .   30819   1
      64     .   1   .   1   7     7     VAL   HG23   H   1    0.8980     0.0000   .   2   .   .   .        .   A   7     VAL   HG23   .   30819   1
      65     .   1   .   1   7     7     VAL   C      C   13   177.5180   0.0000   .   1   .   .   33622    .   A   7     VAL   C      .   30819   1
      66     .   1   .   1   7     7     VAL   CA     C   13   66.3100    0.0000   .   1   .   .   22985    .   A   7     VAL   CA     .   30819   1
      67     .   1   .   1   7     7     VAL   CB     C   13   31.3070    0.0000   .   1   .   .   23012    .   A   7     VAL   CB     .   30819   1
      68     .   1   .   1   7     7     VAL   CG1    C   13   22.0610    0.0000   .   2   .   .   .        .   A   7     VAL   CG1    .   30819   1
      69     .   1   .   1   7     7     VAL   CG2    C   13   22.8120    0.0000   .   2   .   .   .        .   A   7     VAL   CG2    .   30819   1
      70     .   1   .   1   7     7     VAL   N      N   15   119.9880   0.0000   .   1   .   .   23938    .   A   7     VAL   N      .   30819   1
      71     .   1   .   1   8     8     SER   H      H   1    8.3180     0.0000   .   1   .   .   24171    .   A   8     SER   H      .   30819   1
      72     .   1   .   1   8     8     SER   HA     H   1    4.0810     0.0000   .   1   .   .   48180    .   A   8     SER   HA     .   30819   1
      73     .   1   .   1   8     8     SER   HB2    H   1    3.8870     0.0000   .   2   .   .   48147    .   A   8     SER   HB2    .   30819   1
      74     .   1   .   1   8     8     SER   HB3    H   1    3.8870     0.0000   .   2   .   .   48147    .   A   8     SER   HB3    .   30819   1
      75     .   1   .   1   8     8     SER   CA     C   13   62.4760    0.0000   .   1   .   .   23276    .   A   8     SER   CA     .   30819   1
      76     .   1   .   1   8     8     SER   CB     C   13   62.3500    0.0000   .   1   .   .   .        .   A   8     SER   CB     .   30819   1
      77     .   1   .   1   8     8     SER   N      N   15   116.3150   0.0000   .   1   .   .   24172    .   A   8     SER   N      .   30819   1
      78     .   1   .   1   9     9     LYS   H      H   1    7.9990     0.0000   .   1   .   .   .        .   A   9     LYS   H      .   30819   1
      79     .   1   .   1   9     9     LYS   HA     H   1    4.1970     0.0000   .   1   .   .   48066    .   A   9     LYS   HA     .   30819   1
      80     .   1   .   1   9     9     LYS   HB2    H   1    1.9630     0.0000   .   2   .   .   .        .   A   9     LYS   HB2    .   30819   1
      81     .   1   .   1   9     9     LYS   HG2    H   1    1.6980     0.0000   .   2   .   .   .        .   A   9     LYS   HG2    .   30819   1
      82     .   1   .   1   9     9     LYS   HG3    H   1    1.4620     0.0000   .   2   .   .   .        .   A   9     LYS   HG3    .   30819   1
      83     .   1   .   1   9     9     LYS   HD2    H   1    1.6830     0.0000   .   2   .   .   .        .   A   9     LYS   HD2    .   30819   1
      84     .   1   .   1   9     9     LYS   HD3    H   1    1.6650     0.0000   .   2   .   .   .        .   A   9     LYS   HD3    .   30819   1
      85     .   1   .   1   9     9     LYS   HE2    H   1    2.9810     0.0000   .   2   .   .   .        .   A   9     LYS   HE2    .   30819   1
      86     .   1   .   1   9     9     LYS   C      C   13   179.1170   0.0000   .   1   .   .   43398    .   A   9     LYS   C      .   30819   1
      87     .   1   .   1   9     9     LYS   CA     C   13   59.6800    0.0000   .   1   .   .   43392    .   A   9     LYS   CA     .   30819   1
      88     .   1   .   1   9     9     LYS   CB     C   13   32.1280    0.0000   .   1   .   .   43389    .   A   9     LYS   CB     .   30819   1
      89     .   1   .   1   9     9     LYS   CG     C   13   25.5580    0.0000   .   1   .   .   .        .   A   9     LYS   CG     .   30819   1
      90     .   1   .   1   9     9     LYS   CD     C   13   29.1530    0.0000   .   1   .   .   .        .   A   9     LYS   CD     .   30819   1
      91     .   1   .   1   9     9     LYS   CE     C   13   41.8480    0.0000   .   1   .   .   .        .   A   9     LYS   CE     .   30819   1
      92     .   1   .   1   9     9     LYS   N      N   15   121.1740   0.0000   .   1   .   .   .        .   A   9     LYS   N      .   30819   1
      93     .   1   .   1   10    10    PHE   H      H   1    7.9010     0.0000   .   1   .   .   23694    .   A   10    PHE   H      .   30819   1
      94     .   1   .   1   10    10    PHE   HA     H   1    4.2150     0.0000   .   1   .   .   48339    .   A   10    PHE   HA     .   30819   1
      95     .   1   .   1   10    10    PHE   HB2    H   1    3.0370     0.0000   .   2   .   .   48345    .   A   10    PHE   HB2    .   30819   1
      96     .   1   .   1   10    10    PHE   HB3    H   1    2.9400     0.0000   .   2   .   .   48345    .   A   10    PHE   HB3    .   30819   1
      97     .   1   .   1   10    10    PHE   HD1    H   1    6.9360     0.0000   .   3   .   .   .        .   A   10    PHE   HD1    .   30819   1
      98     .   1   .   1   10    10    PHE   HE1    H   1    7.0430     0.0000   .   3   .   .   .        .   A   10    PHE   HE1    .   30819   1
      99     .   1   .   1   10    10    PHE   HZ     H   1    6.8150     0.0000   .   1   .   .   .        .   A   10    PHE   HZ     .   30819   1
      100    .   1   .   1   10    10    PHE   C      C   13   176.7240   0.0000   .   1   .   .   30951    .   A   10    PHE   C      .   30819   1
      101    .   1   .   1   10    10    PHE   CA     C   13   61.6700    0.0000   .   1   .   .   22736    .   A   10    PHE   CA     .   30819   1
      102    .   1   .   1   10    10    PHE   CB     C   13   39.6460    0.0000   .   1   .   .   22754    .   A   10    PHE   CB     .   30819   1
      103    .   1   .   1   10    10    PHE   CD1    C   13   131.4180   0.0000   .   3   .   .   .        .   A   10    PHE   CD1    .   30819   1
      104    .   1   .   1   10    10    PHE   CE1    C   13   130.5900   0.0000   .   3   .   .   .        .   A   10    PHE   CE1    .   30819   1
      105    .   1   .   1   10    10    PHE   CZ     C   13   128.5440   0.0000   .   1   .   .   .        .   A   10    PHE   CZ     .   30819   1
      106    .   1   .   1   10    10    PHE   N      N   15   123.0840   0.0000   .   1   .   .   23695    .   A   10    PHE   N      .   30819   1
      107    .   1   .   1   11    11    LEU   H      H   1    8.8330     0.0000   .   1   .   .   24039    .   A   11    LEU   H      .   30819   1
      108    .   1   .   1   11    11    LEU   HA     H   1    3.7850     0.0000   .   1   .   .   .        .   A   11    LEU   HA     .   30819   1
      109    .   1   .   1   11    11    LEU   HB2    H   1    1.5980     0.0000   .   2   .   .   .        .   A   11    LEU   HB2    .   30819   1
      110    .   1   .   1   11    11    LEU   HB3    H   1    1.2510     0.0000   .   2   .   .   .        .   A   11    LEU   HB3    .   30819   1
      111    .   1   .   1   11    11    LEU   HG     H   1    1.4200     0.0000   .   1   .   .   .        .   A   11    LEU   HG     .   30819   1
      112    .   1   .   1   11    11    LEU   HD11   H   1    0.5160     0.0000   .   2   .   .   .        .   A   11    LEU   HD11   .   30819   1
      113    .   1   .   1   11    11    LEU   HD12   H   1    0.5160     0.0000   .   2   .   .   .        .   A   11    LEU   HD12   .   30819   1
      114    .   1   .   1   11    11    LEU   HD13   H   1    0.5160     0.0000   .   2   .   .   .        .   A   11    LEU   HD13   .   30819   1
      115    .   1   .   1   11    11    LEU   HD21   H   1    0.2410     0.0000   .   2   .   .   .        .   A   11    LEU   HD21   .   30819   1
      116    .   1   .   1   11    11    LEU   HD22   H   1    0.2410     0.0000   .   2   .   .   .        .   A   11    LEU   HD22   .   30819   1
      117    .   1   .   1   11    11    LEU   HD23   H   1    0.2410     0.0000   .   2   .   .   .        .   A   11    LEU   HD23   .   30819   1
      118    .   1   .   1   11    11    LEU   C      C   13   178.5250   0.0000   .   1   .   .   35952    .   A   11    LEU   C      .   30819   1
      119    .   1   .   1   11    11    LEU   CA     C   13   57.4380    0.0000   .   1   .   .   23105    .   A   11    LEU   CA     .   30819   1
      120    .   1   .   1   11    11    LEU   CB     C   13   42.3500    0.0000   .   1   .   .   23111    .   A   11    LEU   CB     .   30819   1
      121    .   1   .   1   11    11    LEU   CG     C   13   26.8490    0.0000   .   1   .   .   .        .   A   11    LEU   CG     .   30819   1
      122    .   1   .   1   11    11    LEU   CD1    C   13   25.3400    0.0000   .   2   .   .   .        .   A   11    LEU   CD1    .   30819   1
      123    .   1   .   1   11    11    LEU   CD2    C   13   24.8130    0.0000   .   2   .   .   .        .   A   11    LEU   CD2    .   30819   1
      124    .   1   .   1   11    11    LEU   N      N   15   118.6610   0.0000   .   1   .   .   24040    .   A   11    LEU   N      .   30819   1
      125    .   1   .   1   12    12    SER   H      H   1    8.0090     0.0000   .   1   .   .   23517    .   A   12    SER   H      .   30819   1
      126    .   1   .   1   12    12    SER   HA     H   1    4.0750     0.0000   .   1   .   .   48102    .   A   12    SER   HA     .   30819   1
      127    .   1   .   1   12    12    SER   CA     C   13   63.5700    0.0000   .   1   .   .   23414    .   A   12    SER   CA     .   30819   1
      128    .   1   .   1   12    12    SER   N      N   15   112.8150   0.0000   .   1   .   .   23518    .   A   12    SER   N      .   30819   1
      129    .   1   .   1   13    13    LEU   H      H   1    7.6630     0.0000   .   1   .   .   23730    .   A   13    LEU   H      .   30819   1
      130    .   1   .   1   13    13    LEU   HA     H   1    4.1100     0.0000   .   1   .   .   .        .   A   13    LEU   HA     .   30819   1
      131    .   1   .   1   13    13    LEU   HB2    H   1    1.8440     0.0000   .   2   .   .   .        .   A   13    LEU   HB2    .   30819   1
      132    .   1   .   1   13    13    LEU   HB3    H   1    1.6650     0.0000   .   2   .   .   .        .   A   13    LEU   HB3    .   30819   1
      133    .   1   .   1   13    13    LEU   HG     H   1    1.4610     0.0000   .   1   .   .   .        .   A   13    LEU   HG     .   30819   1
      134    .   1   .   1   13    13    LEU   HD11   H   1    0.8310     0.0000   .   2   .   .   .        .   A   13    LEU   HD11   .   30819   1
      135    .   1   .   1   13    13    LEU   HD12   H   1    0.8310     0.0000   .   2   .   .   .        .   A   13    LEU   HD12   .   30819   1
      136    .   1   .   1   13    13    LEU   HD13   H   1    0.8310     0.0000   .   2   .   .   .        .   A   13    LEU   HD13   .   30819   1
      137    .   1   .   1   13    13    LEU   HD21   H   1    0.9310     0.0000   .   2   .   .   .        .   A   13    LEU   HD21   .   30819   1
      138    .   1   .   1   13    13    LEU   HD22   H   1    0.9310     0.0000   .   2   .   .   .        .   A   13    LEU   HD22   .   30819   1
      139    .   1   .   1   13    13    LEU   HD23   H   1    0.9310     0.0000   .   2   .   .   .        .   A   13    LEU   HD23   .   30819   1
      140    .   1   .   1   13    13    LEU   C      C   13   179.2490   0.0000   .   1   .   .   31560    .   A   13    LEU   C      .   30819   1
      141    .   1   .   1   13    13    LEU   CA     C   13   58.8900    0.0000   .   1   .   .   22799    .   A   13    LEU   CA     .   30819   1
      142    .   1   .   1   13    13    LEU   CB     C   13   41.7320    0.0000   .   1   .   .   22811    .   A   13    LEU   CB     .   30819   1
      143    .   1   .   1   13    13    LEU   CG     C   13   26.9260    0.0000   .   1   .   .   .        .   A   13    LEU   CG     .   30819   1
      144    .   1   .   1   13    13    LEU   CD1    C   13   25.3560    0.0000   .   2   .   .   .        .   A   13    LEU   CD1    .   30819   1
      145    .   1   .   1   13    13    LEU   CD2    C   13   24.0260    0.0000   .   2   .   .   .        .   A   13    LEU   CD2    .   30819   1
      146    .   1   .   1   13    13    LEU   N      N   15   122.0170   0.0000   .   1   .   .   23731    .   A   13    LEU   N      .   30819   1
      147    .   1   .   1   14    14    VAL   H      H   1    8.0530     0.0000   .   1   .   .   24231    .   A   14    VAL   H      .   30819   1
      148    .   1   .   1   14    14    VAL   HA     H   1    3.5860     0.0000   .   1   .   .   48576    .   A   14    VAL   HA     .   30819   1
      149    .   1   .   1   14    14    VAL   HB     H   1    1.8540     0.0000   .   1   .   .   .        .   A   14    VAL   HB     .   30819   1
      150    .   1   .   1   14    14    VAL   HG11   H   1    0.5870     0.0000   .   2   .   .   60050    .   A   14    VAL   HG11   .   30819   1
      151    .   1   .   1   14    14    VAL   HG12   H   1    0.5870     0.0000   .   2   .   .   60050    .   A   14    VAL   HG12   .   30819   1
      152    .   1   .   1   14    14    VAL   HG13   H   1    0.5870     0.0000   .   2   .   .   60050    .   A   14    VAL   HG13   .   30819   1
      153    .   1   .   1   14    14    VAL   HG21   H   1    0.5430     0.0000   .   2   .   .   .        .   A   14    VAL   HG21   .   30819   1
      154    .   1   .   1   14    14    VAL   HG22   H   1    0.5430     0.0000   .   2   .   .   .        .   A   14    VAL   HG22   .   30819   1
      155    .   1   .   1   14    14    VAL   HG23   H   1    0.5430     0.0000   .   2   .   .   .        .   A   14    VAL   HG23   .   30819   1
      156    .   1   .   1   14    14    VAL   C      C   13   174.7010   0.0000   .   1   .   .   38621    .   A   14    VAL   C      .   30819   1
      157    .   1   .   1   14    14    VAL   CA     C   13   64.7020    0.0000   .   1   .   .   23345    .   A   14    VAL   CA     .   30819   1
      158    .   1   .   1   14    14    VAL   CB     C   13   32.1410    0.0000   .   1   .   .   23366    .   A   14    VAL   CB     .   30819   1
      159    .   1   .   1   14    14    VAL   CG1    C   13   20.9370    0.0000   .   2   .   .   .        .   A   14    VAL   CG1    .   30819   1
      160    .   1   .   1   14    14    VAL   CG2    C   13   21.7880    0.0000   .   2   .   .   .        .   A   14    VAL   CG2    .   30819   1
      161    .   1   .   1   14    14    VAL   N      N   15   114.9240   0.0000   .   1   .   .   24232    .   A   14    VAL   N      .   30819   1
      162    .   1   .   1   15    15    LEU   H      H   1    7.8420     0.0000   .   1   .   .   24327    .   A   15    LEU   H      .   30819   1
      163    .   1   .   1   15    15    LEU   HA     H   1    4.3440     0.0000   .   1   .   .   .        .   A   15    LEU   HA     .   30819   1
      164    .   1   .   1   15    15    LEU   HB2    H   1    1.7490     0.0000   .   2   .   .   .        .   A   15    LEU   HB2    .   30819   1
      165    .   1   .   1   15    15    LEU   HB3    H   1    1.5980     0.0000   .   2   .   .   .        .   A   15    LEU   HB3    .   30819   1
      166    .   1   .   1   15    15    LEU   HG     H   1    1.4960     0.0000   .   1   .   .   .        .   A   15    LEU   HG     .   30819   1
      167    .   1   .   1   15    15    LEU   HD11   H   1    0.7570     0.0000   .   2   .   .   .        .   A   15    LEU   HD11   .   30819   1
      168    .   1   .   1   15    15    LEU   HD12   H   1    0.7570     0.0000   .   2   .   .   .        .   A   15    LEU   HD12   .   30819   1
      169    .   1   .   1   15    15    LEU   HD13   H   1    0.7570     0.0000   .   2   .   .   .        .   A   15    LEU   HD13   .   30819   1
      170    .   1   .   1   15    15    LEU   HD21   H   1    0.6080     0.0000   .   2   .   .   .        .   A   15    LEU   HD21   .   30819   1
      171    .   1   .   1   15    15    LEU   HD22   H   1    0.6080     0.0000   .   2   .   .   .        .   A   15    LEU   HD22   .   30819   1
      172    .   1   .   1   15    15    LEU   HD23   H   1    0.6080     0.0000   .   2   .   .   .        .   A   15    LEU   HD23   .   30819   1
      173    .   1   .   1   15    15    LEU   C      C   13   178.3070   0.0000   .   1   .   .   40456    .   A   15    LEU   C      .   30819   1
      174    .   1   .   1   15    15    LEU   CA     C   13   55.5990    0.0000   .   1   .   .   23420    .   A   15    LEU   CA     .   30819   1
      175    .   1   .   1   15    15    LEU   CB     C   13   42.6980    0.0000   .   1   .   .   23423    .   A   15    LEU   CB     .   30819   1
      176    .   1   .   1   15    15    LEU   CG     C   13   26.9320    0.0000   .   1   .   .   .        .   A   15    LEU   CG     .   30819   1
      177    .   1   .   1   15    15    LEU   CD1    C   13   23.1410    0.0000   .   2   .   .   .        .   A   15    LEU   CD1    .   30819   1
      178    .   1   .   1   15    15    LEU   CD2    C   13   26.2710    0.0000   .   2   .   .   .        .   A   15    LEU   CD2    .   30819   1
      179    .   1   .   1   15    15    LEU   N      N   15   111.5960   0.0000   .   1   .   .   24328    .   A   15    LEU   N      .   30819   1
      180    .   1   .   1   16    16    ARG   H      H   1    8.0460     0.0000   .   1   .   .   24186    .   A   16    ARG   H      .   30819   1
      181    .   1   .   1   16    16    ARG   HA     H   1    4.3320     0.0000   .   1   .   .   48519    .   A   16    ARG   HA     .   30819   1
      182    .   1   .   1   16    16    ARG   HB2    H   1    1.3680     0.0000   .   2   .   .   109598   .   A   16    ARG   HB2    .   30819   1
      183    .   1   .   1   16    16    ARG   HB3    H   1    1.4800     0.0000   .   2   .   .   109601   .   A   16    ARG   HB3    .   30819   1
      184    .   1   .   1   16    16    ARG   HG2    H   1    1.1490     0.0000   .   2   .   .   .        .   A   16    ARG   HG2    .   30819   1
      185    .   1   .   1   16    16    ARG   HG3    H   1    1.0800     0.0000   .   2   .   .   109595   .   A   16    ARG   HG3    .   30819   1
      186    .   1   .   1   16    16    ARG   HD2    H   1    2.9630     0.0000   .   2   .   .   .        .   A   16    ARG   HD2    .   30819   1
      187    .   1   .   1   16    16    ARG   HD3    H   1    2.8710     0.0000   .   2   .   .   .        .   A   16    ARG   HD3    .   30819   1
      188    .   1   .   1   16    16    ARG   HE     H   1    7.1333     0.0000   .   1   .   .   .        .   A   16    ARG   HE     .   30819   1
      189    .   1   .   1   16    16    ARG   C      C   13   176.2220   0.0000   .   1   .   .   38332    .   A   16    ARG   C      .   30819   1
      190    .   1   .   1   16    16    ARG   CA     C   13   56.7520    0.0000   .   1   .   .   23306    .   A   16    ARG   CA     .   30819   1
      191    .   1   .   1   16    16    ARG   CB     C   13   31.6350    0.0000   .   1   .   .   23309    .   A   16    ARG   CB     .   30819   1
      192    .   1   .   1   16    16    ARG   CG     C   13   27.3950    0.0000   .   1   .   .   .        .   A   16    ARG   CG     .   30819   1
      193    .   1   .   1   16    16    ARG   CD     C   13   43.0640    0.0000   .   1   .   .   .        .   A   16    ARG   CD     .   30819   1
      194    .   1   .   1   16    16    ARG   N      N   15   115.8090   0.0000   .   1   .   .   24187    .   A   16    ARG   N      .   30819   1
      195    .   1   .   1   16    16    ARG   NE     N   15   84.5300    0.0000   .   1   .   .   .        .   A   16    ARG   NE     .   30819   1
      196    .   1   .   1   17    17    HIS   H      H   1    7.3180     0.0000   .   1   .   .   24225    .   A   17    HIS   H      .   30819   1
      197    .   1   .   1   17    17    HIS   HA     H   1    4.8630     0.0000   .   1   .   .   48534    .   A   17    HIS   HA     .   30819   1
      198    .   1   .   1   17    17    HIS   HB2    H   1    3.1540     0.0000   .   2   .   .   48537    .   A   17    HIS   HB2    .   30819   1
      199    .   1   .   1   17    17    HIS   HB3    H   1    3.0010     0.0000   .   2   .   .   48537    .   A   17    HIS   HB3    .   30819   1
      200    .   1   .   1   17    17    HIS   HD2    H   1    6.9360     0.0000   .   1   .   .   .        .   A   17    HIS   HD2    .   30819   1
      201    .   1   .   1   17    17    HIS   HE1    H   1    7.8570     0.0000   .   1   .   .   .        .   A   17    HIS   HE1    .   30819   1
      202    .   1   .   1   17    17    HIS   C      C   13   175.8650   0.0000   .   1   .   .   38599    .   A   17    HIS   C      .   30819   1
      203    .   1   .   1   17    17    HIS   CA     C   13   57.7030    0.0000   .   1   .   .   23336    .   A   17    HIS   CA     .   30819   1
      204    .   1   .   1   17    17    HIS   CB     C   13   32.6820    0.0000   .   1   .   .   23339    .   A   17    HIS   CB     .   30819   1
      205    .   1   .   1   17    17    HIS   CD2    C   13   120.9610   0.0000   .   1   .   .   .        .   A   17    HIS   CD2    .   30819   1
      206    .   1   .   1   17    17    HIS   CE1    C   13   138.2810   0.0000   .   1   .   .   .        .   A   17    HIS   CE1    .   30819   1
      207    .   1   .   1   17    17    HIS   N      N   15   115.3320   0.0000   .   1   .   .   24226    .   A   17    HIS   N      .   30819   1
      208    .   1   .   1   18    18    ASN   H      H   1    8.8770     0.0000   .   1   .   .   24261    .   A   18    ASN   H      .   30819   1
      209    .   1   .   1   18    18    ASN   HA     H   1    5.2200     0.0000   .   1   .   .   .        .   A   18    ASN   HA     .   30819   1
      210    .   1   .   1   18    18    ASN   HB2    H   1    2.4690     0.0000   .   2   .   .   .        .   A   18    ASN   HB2    .   30819   1
      211    .   1   .   1   18    18    ASN   HB3    H   1    2.8450     0.0000   .   2   .   .   .        .   A   18    ASN   HB3    .   30819   1
      212    .   1   .   1   18    18    ASN   HD21   H   1    7.5240     0.0000   .   2   .   .   .        .   A   18    ASN   HD21   .   30819   1
      213    .   1   .   1   18    18    ASN   HD22   H   1    6.8770     0.0000   .   2   .   .   .        .   A   18    ASN   HD22   .   30819   1
      214    .   1   .   1   18    18    ASN   C      C   13   171.5230   0.0000   .   1   .   .   39317    .   A   18    ASN   C      .   30819   1
      215    .   1   .   1   18    18    ASN   CA     C   13   50.9380    0.0000   .   1   .   .   23372    .   A   18    ASN   CA     .   30819   1
      216    .   1   .   1   18    18    ASN   CB     C   13   38.3490    0.0000   .   1   .   .   23375    .   A   18    ASN   CB     .   30819   1
      217    .   1   .   1   18    18    ASN   N      N   15   114.7430   0.0000   .   1   .   .   24262    .   A   18    ASN   N      .   30819   1
      218    .   1   .   1   18    18    ASN   ND2    N   15   109.3700   0.0000   .   1   .   .   .        .   A   18    ASN   ND2    .   30819   1
      219    .   1   .   1   19    19    PRO   HA     H   1    4.6000     0.0000   .   1   .   .   48294    .   A   19    PRO   HA     .   30819   1
      220    .   1   .   1   19    19    PRO   HB2    H   1    2.3000     0.0000   .   2   .   .   .        .   A   19    PRO   HB2    .   30819   1
      221    .   1   .   1   19    19    PRO   HB3    H   1    2.2660     0.0000   .   2   .   .   .        .   A   19    PRO   HB3    .   30819   1
      222    .   1   .   1   19    19    PRO   HG2    H   1    2.0210     0.0000   .   2   .   .   .        .   A   19    PRO   HG2    .   30819   1
      223    .   1   .   1   19    19    PRO   HG3    H   1    2.0420     0.0000   .   2   .   .   .        .   A   19    PRO   HG3    .   30819   1
      224    .   1   .   1   19    19    PRO   HD2    H   1    3.3170     0.0000   .   2   .   .   .        .   A   19    PRO   HD2    .   30819   1
      225    .   1   .   1   19    19    PRO   HD3    H   1    3.8410     0.0000   .   2   .   .   .        .   A   19    PRO   HD3    .   30819   1
      226    .   1   .   1   19    19    PRO   C      C   13   178.6180   0.0000   .   1   .   .   43861    .   A   19    PRO   C      .   30819   1
      227    .   1   .   1   19    19    PRO   CA     C   13   65.5470    0.0000   .   1   .   .   43840    .   A   19    PRO   CA     .   30819   1
      228    .   1   .   1   19    19    PRO   CB     C   13   30.2130    0.0000   .   1   .   .   43843    .   A   19    PRO   CB     .   30819   1
      229    .   1   .   1   19    19    PRO   CG     C   13   27.4060    0.0000   .   1   .   .   .        .   A   19    PRO   CG     .   30819   1
      230    .   1   .   1   19    19    PRO   CD     C   13   49.9810    0.0000   .   1   .   .   .        .   A   19    PRO   CD     .   30819   1
      231    .   1   .   1   20    20    ALA   H      H   1    7.7730     0.0000   .   1   .   .   43838    .   A   20    ALA   H      .   30819   1
      232    .   1   .   1   20    20    ALA   HA     H   1    4.1590     0.0000   .   1   .   .   48141    .   A   20    ALA   HA     .   30819   1
      233    .   1   .   1   20    20    ALA   HB1    H   1    1.5090     0.0000   .   1   .   .   48174    .   A   20    ALA   HB1    .   30819   1
      234    .   1   .   1   20    20    ALA   HB2    H   1    1.5090     0.0000   .   1   .   .   48174    .   A   20    ALA   HB2    .   30819   1
      235    .   1   .   1   20    20    ALA   HB3    H   1    1.5090     0.0000   .   1   .   .   48174    .   A   20    ALA   HB3    .   30819   1
      236    .   1   .   1   20    20    ALA   C      C   13   179.8770   0.0000   .   1   .   .   43855    .   A   20    ALA   C      .   30819   1
      237    .   1   .   1   20    20    ALA   CA     C   13   54.2620    0.0000   .   1   .   .   43846    .   A   20    ALA   CA     .   30819   1
      238    .   1   .   1   20    20    ALA   CB     C   13   18.0300    0.0000   .   1   .   .   43849    .   A   20    ALA   CB     .   30819   1
      239    .   1   .   1   20    20    ALA   N      N   15   119.5900   0.0000   .   1   .   .   43839    .   A   20    ALA   N      .   30819   1
      240    .   1   .   1   21    21    LEU   H      H   1    7.7850     0.0000   .   1   .   .   23826    .   A   21    LEU   H      .   30819   1
      241    .   1   .   1   21    21    LEU   HA     H   1    4.1060     0.0000   .   1   .   .   48720    .   A   21    LEU   HA     .   30819   1
      242    .   1   .   1   21    21    LEU   HB2    H   1    1.7600     0.0000   .   2   .   .   48723    .   A   21    LEU   HB2    .   30819   1
      243    .   1   .   1   21    21    LEU   HB3    H   1    1.5570     0.0000   .   2   .   .   48726    .   A   21    LEU   HB3    .   30819   1
      244    .   1   .   1   21    21    LEU   HG     H   1    1.7400     0.0000   .   1   .   .   .        .   A   21    LEU   HG     .   30819   1
      245    .   1   .   1   21    21    LEU   HD11   H   1    0.9170     0.0000   .   2   .   .   .        .   A   21    LEU   HD11   .   30819   1
      246    .   1   .   1   21    21    LEU   HD12   H   1    0.9170     0.0000   .   2   .   .   .        .   A   21    LEU   HD12   .   30819   1
      247    .   1   .   1   21    21    LEU   HD13   H   1    0.9170     0.0000   .   2   .   .   .        .   A   21    LEU   HD13   .   30819   1
      248    .   1   .   1   21    21    LEU   HD21   H   1    0.9870     0.0000   .   2   .   .   .        .   A   21    LEU   HD21   .   30819   1
      249    .   1   .   1   21    21    LEU   HD22   H   1    0.9870     0.0000   .   2   .   .   .        .   A   21    LEU   HD22   .   30819   1
      250    .   1   .   1   21    21    LEU   HD23   H   1    0.9870     0.0000   .   2   .   .   .        .   A   21    LEU   HD23   .   30819   1
      251    .   1   .   1   21    21    LEU   C      C   13   178.4850   0.0000   .   1   .   .   32046    .   A   21    LEU   C      .   30819   1
      252    .   1   .   1   21    21    LEU   CA     C   13   58.0520    0.0000   .   1   .   .   22859    .   A   21    LEU   CA     .   30819   1
      253    .   1   .   1   21    21    LEU   CB     C   13   43.0970    0.0000   .   1   .   .   22880    .   A   21    LEU   CB     .   30819   1
      254    .   1   .   1   21    21    LEU   CG     C   13   27.0620    0.0000   .   1   .   .   .        .   A   21    LEU   CG     .   30819   1
      255    .   1   .   1   21    21    LEU   CD1    C   13   24.8800    0.0000   .   2   .   .   .        .   A   21    LEU   CD1    .   30819   1
      256    .   1   .   1   21    21    LEU   CD2    C   13   24.4710    0.0000   .   2   .   .   .        .   A   21    LEU   CD2    .   30819   1
      257    .   1   .   1   21    21    LEU   N      N   15   121.4460   0.0000   .   1   .   .   23827    .   A   21    LEU   N      .   30819   1
      258    .   1   .   1   22    22    ILE   H      H   1    6.9270     0.0000   .   1   .   .   24435    .   A   22    ILE   H      .   30819   1
      259    .   1   .   1   22    22    ILE   HA     H   1    4.8070     0.0000   .   1   .   .   48582    .   A   22    ILE   HA     .   30819   1
      260    .   1   .   1   22    22    ILE   HB     H   1    2.2656     0.0000   .   1   .   .   83837    .   A   22    ILE   HB     .   30819   1
      261    .   1   .   1   22    22    ILE   HG12   H   1    1.4120     0.0000   .   2   .   .   .        .   A   22    ILE   HG12   .   30819   1
      262    .   1   .   1   22    22    ILE   HG13   H   1    1.3670     0.0000   .   2   .   .   .        .   A   22    ILE   HG13   .   30819   1
      263    .   1   .   1   22    22    ILE   HG21   H   1    0.9600     0.0000   .   1   .   .   .        .   A   22    ILE   HG21   .   30819   1
      264    .   1   .   1   22    22    ILE   HG22   H   1    0.9600     0.0000   .   1   .   .   .        .   A   22    ILE   HG22   .   30819   1
      265    .   1   .   1   22    22    ILE   HG23   H   1    0.9600     0.0000   .   1   .   .   .        .   A   22    ILE   HG23   .   30819   1
      266    .   1   .   1   22    22    ILE   HD11   H   1    0.8450     0.0000   .   1   .   .   .        .   A   22    ILE   HD11   .   30819   1
      267    .   1   .   1   22    22    ILE   HD12   H   1    0.8450     0.0000   .   1   .   .   .        .   A   22    ILE   HD12   .   30819   1
      268    .   1   .   1   22    22    ILE   HD13   H   1    0.8450     0.0000   .   1   .   .   .        .   A   22    ILE   HD13   .   30819   1
      269    .   1   .   1   22    22    ILE   C      C   13   175.7410   0.0000   .   1   .   .   42028    .   A   22    ILE   C      .   30819   1
      270    .   1   .   1   22    22    ILE   CA     C   13   58.9190    0.0000   .   1   .   .   23492    .   A   22    ILE   CA     .   30819   1
      271    .   1   .   1   22    22    ILE   CB     C   13   38.5740    0.0000   .   1   .   .   23495    .   A   22    ILE   CB     .   30819   1
      272    .   1   .   1   22    22    ILE   CG1    C   13   25.4540    0.0000   .   1   .   .   .        .   A   22    ILE   CG1    .   30819   1
      273    .   1   .   1   22    22    ILE   CG2    C   13   17.9250    0.0000   .   1   .   .   .        .   A   22    ILE   CG2    .   30819   1
      274    .   1   .   1   22    22    ILE   CD1    C   13   14.8520    0.0000   .   1   .   .   .        .   A   22    ILE   CD1    .   30819   1
      275    .   1   .   1   22    22    ILE   N      N   15   103.4800   0.0000   .   1   .   .   24436    .   A   22    ILE   N      .   30819   1
      276    .   1   .   1   23    23    GLY   H      H   1    7.7460     0.0000   .   1   .   .   24345    .   A   23    GLY   H      .   30819   1
      277    .   1   .   1   23    23    GLY   HA2    H   1    3.8820     0.0000   .   2   .   .   48108    .   A   23    GLY   HA2    .   30819   1
      278    .   1   .   1   23    23    GLY   HA3    H   1    3.9220     0.0000   .   2   .   .   48105    .   A   23    GLY   HA3    .   30819   1
      279    .   1   .   1   23    23    GLY   C      C   13   174.1110   0.0000   .   1   .   .   40577    .   A   23    GLY   C      .   30819   1
      280    .   1   .   1   23    23    GLY   CA     C   13   46.2870    0.0000   .   1   .   .   23432    .   A   23    GLY   CA     .   30819   1
      281    .   1   .   1   23    23    GLY   N      N   15   110.6830   0.0000   .   1   .   .   24346    .   A   23    GLY   N      .   30819   1
      282    .   1   .   1   24    24    LEU   H      H   1    7.5070     0.0000   .   1   .   .   23757    .   A   24    LEU   H      .   30819   1
      283    .   1   .   1   24    24    LEU   HA     H   1    4.2730     0.0000   .   1   .   .   .        .   A   24    LEU   HA     .   30819   1
      284    .   1   .   1   24    24    LEU   HB2    H   1    1.0650     0.0000   .   2   .   .   .        .   A   24    LEU   HB2    .   30819   1
      285    .   1   .   1   24    24    LEU   HB3    H   1    1.7700     0.0000   .   2   .   .   .        .   A   24    LEU   HB3    .   30819   1
      286    .   1   .   1   24    24    LEU   HG     H   1    1.4550     0.0000   .   1   .   .   .        .   A   24    LEU   HG     .   30819   1
      287    .   1   .   1   24    24    LEU   HD11   H   1    0.8690     0.0000   .   2   .   .   .        .   A   24    LEU   HD11   .   30819   1
      288    .   1   .   1   24    24    LEU   HD12   H   1    0.8690     0.0000   .   2   .   .   .        .   A   24    LEU   HD12   .   30819   1
      289    .   1   .   1   24    24    LEU   HD13   H   1    0.8690     0.0000   .   2   .   .   .        .   A   24    LEU   HD13   .   30819   1
      290    .   1   .   1   24    24    LEU   HD21   H   1    0.7240     0.0000   .   2   .   .   .        .   A   24    LEU   HD21   .   30819   1
      291    .   1   .   1   24    24    LEU   HD22   H   1    0.7240     0.0000   .   2   .   .   .        .   A   24    LEU   HD22   .   30819   1
      292    .   1   .   1   24    24    LEU   HD23   H   1    0.7240     0.0000   .   2   .   .   .        .   A   24    LEU   HD23   .   30819   1
      293    .   1   .   1   24    24    LEU   C      C   13   174.2490   0.0000   .   1   .   .   31636    .   A   24    LEU   C      .   30819   1
      294    .   1   .   1   24    24    LEU   CA     C   13   53.7950    0.0000   .   1   .   .   22802    .   A   24    LEU   CA     .   30819   1
      295    .   1   .   1   24    24    LEU   CB     C   13   45.4480    0.0000   .   1   .   .   22808    .   A   24    LEU   CB     .   30819   1
      296    .   1   .   1   24    24    LEU   CG     C   13   26.3590    0.0000   .   1   .   .   .        .   A   24    LEU   CG     .   30819   1
      297    .   1   .   1   24    24    LEU   CD1    C   13   23.8750    0.0000   .   2   .   .   .        .   A   24    LEU   CD1    .   30819   1
      298    .   1   .   1   24    24    LEU   CD2    C   13   27.1040    0.0000   .   2   .   .   .        .   A   24    LEU   CD2    .   30819   1
      299    .   1   .   1   24    24    LEU   N      N   15   122.0770   0.0000   .   1   .   .   23758    .   A   24    LEU   N      .   30819   1
      300    .   1   .   1   25    25    ASP   H      H   1    8.5850     0.0000   .   1   .   .   23601    .   A   25    ASP   H      .   30819   1
      301    .   1   .   1   25    25    ASP   HA     H   1    4.8760     0.0000   .   1   .   .   48093    .   A   25    ASP   HA     .   30819   1
      302    .   1   .   1   25    25    ASP   HB2    H   1    2.5980     0.0000   .   2   .   .   48099    .   A   25    ASP   HB2    .   30819   1
      303    .   1   .   1   25    25    ASP   C      C   13   174.9830   0.0000   .   1   .   .   30049    .   A   25    ASP   C      .   30819   1
      304    .   1   .   1   25    25    ASP   CA     C   13   53.4200    0.0000   .   1   .   .   22643    .   A   25    ASP   CA     .   30819   1
      305    .   1   .   1   25    25    ASP   CB     C   13   42.1460    0.0000   .   1   .   .   22649    .   A   25    ASP   CB     .   30819   1
      306    .   1   .   1   25    25    ASP   N      N   15   125.9420   0.0000   .   1   .   .   23602    .   A   25    ASP   N      .   30819   1
      307    .   1   .   1   26    26    LEU   H      H   1    8.3800     0.0000   .   1   .   .   23742    .   A   26    LEU   H      .   30819   1
      308    .   1   .   1   26    26    LEU   HA     H   1    4.8000     0.0000   .   1   .   .   .        .   A   26    LEU   HA     .   30819   1
      309    .   1   .   1   26    26    LEU   HB2    H   1    1.7940     0.0000   .   2   .   .   84038    .   A   26    LEU   HB2    .   30819   1
      310    .   1   .   1   26    26    LEU   HB3    H   1    1.2470     0.0000   .   2   .   .   .        .   A   26    LEU   HB3    .   30819   1
      311    .   1   .   1   26    26    LEU   HG     H   1    1.5720     0.0000   .   1   .   .   84041    .   A   26    LEU   HG     .   30819   1
      312    .   1   .   1   26    26    LEU   HD11   H   1    0.9250     0.0000   .   2   .   .   .        .   A   26    LEU   HD11   .   30819   1
      313    .   1   .   1   26    26    LEU   HD12   H   1    0.9250     0.0000   .   2   .   .   .        .   A   26    LEU   HD12   .   30819   1
      314    .   1   .   1   26    26    LEU   HD13   H   1    0.9250     0.0000   .   2   .   .   .        .   A   26    LEU   HD13   .   30819   1
      315    .   1   .   1   26    26    LEU   HD21   H   1    0.7960     0.0000   .   2   .   .   84050    .   A   26    LEU   HD21   .   30819   1
      316    .   1   .   1   26    26    LEU   HD22   H   1    0.7960     0.0000   .   2   .   .   84050    .   A   26    LEU   HD22   .   30819   1
      317    .   1   .   1   26    26    LEU   HD23   H   1    0.7960     0.0000   .   2   .   .   84050    .   A   26    LEU   HD23   .   30819   1
      318    .   1   .   1   26    26    LEU   C      C   13   177.9560   0.0000   .   1   .   .   31255    .   A   26    LEU   C      .   30819   1
      319    .   1   .   1   26    26    LEU   CA     C   13   53.0560    0.0000   .   1   .   .   22784    .   A   26    LEU   CA     .   30819   1
      320    .   1   .   1   26    26    LEU   CB     C   13   43.1450    0.0000   .   1   .   .   22790    .   A   26    LEU   CB     .   30819   1
      321    .   1   .   1   26    26    LEU   CG     C   13   27.0050    0.0000   .   1   .   .   .        .   A   26    LEU   CG     .   30819   1
      322    .   1   .   1   26    26    LEU   CD1    C   13   25.4330    0.0000   .   2   .   .   .        .   A   26    LEU   CD1    .   30819   1
      323    .   1   .   1   26    26    LEU   CD2    C   13   23.2550    0.0000   .   2   .   .   .        .   A   26    LEU   CD2    .   30819   1
      324    .   1   .   1   26    26    LEU   N      N   15   122.2090   0.0000   .   1   .   .   23743    .   A   26    LEU   N      .   30819   1
      325    .   1   .   1   27    27    ASP   H      H   1    8.5220     0.0000   .   1   .   .   23841    .   A   27    ASP   H      .   30819   1
      326    .   1   .   1   27    27    ASP   HA     H   1    4.7420     0.0000   .   1   .   .   .        .   A   27    ASP   HA     .   30819   1
      327    .   1   .   1   27    27    ASP   HB2    H   1    2.9210     0.0000   .   2   .   .   84158    .   A   27    ASP   HB2    .   30819   1
      328    .   1   .   1   27    27    ASP   HB3    H   1    3.5040     0.0000   .   2   .   .   84155    .   A   27    ASP   HB3    .   30819   1
      329    .   1   .   1   27    27    ASP   C      C   13   178.1920   0.0000   .   1   .   .   32530    .   A   27    ASP   C      .   30819   1
      330    .   1   .   1   27    27    ASP   CA     C   13   52.4980    0.0000   .   1   .   .   22910    .   A   27    ASP   CA     .   30819   1
      331    .   1   .   1   27    27    ASP   CB     C   13   41.0540    0.0000   .   1   .   .   22916    .   A   27    ASP   CB     .   30819   1
      332    .   1   .   1   27    27    ASP   N      N   15   121.1250   0.0000   .   1   .   .   23842    .   A   27    ASP   N      .   30819   1
      333    .   1   .   1   28    28    ALA   H      H   1    8.4660     0.0000   .   1   .   .   24006    .   A   28    ALA   H      .   30819   1
      334    .   1   .   1   28    28    ALA   HA     H   1    4.1270     0.0000   .   1   .   .   48549    .   A   28    ALA   HA     .   30819   1
      335    .   1   .   1   28    28    ALA   HB1    H   1    1.4550     0.0000   .   1   .   .   48558    .   A   28    ALA   HB1    .   30819   1
      336    .   1   .   1   28    28    ALA   HB2    H   1    1.4550     0.0000   .   1   .   .   48558    .   A   28    ALA   HB2    .   30819   1
      337    .   1   .   1   28    28    ALA   HB3    H   1    1.4550     0.0000   .   1   .   .   48558    .   A   28    ALA   HB3    .   30819   1
      338    .   1   .   1   28    28    ALA   C      C   13   178.5890   0.0000   .   1   .   .   35465    .   A   28    ALA   C      .   30819   1
      339    .   1   .   1   28    28    ALA   CA     C   13   54.6700    0.0000   .   1   .   .   23066    .   A   28    ALA   CA     .   30819   1
      340    .   1   .   1   28    28    ALA   CB     C   13   18.8050    0.0000   .   1   .   .   23081    .   A   28    ALA   CB     .   30819   1
      341    .   1   .   1   28    28    ALA   N      N   15   119.0740   0.0000   .   1   .   .   24007    .   A   28    ALA   N      .   30819   1
      342    .   1   .   1   29    29    ASN   H      H   1    8.4390     0.0000   .   1   .   .   24288    .   A   29    ASN   H      .   30819   1
      343    .   1   .   1   29    29    ASN   HA     H   1    4.9390     0.0000   .   1   .   .   .        .   A   29    ASN   HA     .   30819   1
      344    .   1   .   1   29    29    ASN   HB2    H   1    2.8610     0.0000   .   2   .   .   48645    .   A   29    ASN   HB2    .   30819   1
      345    .   1   .   1   29    29    ASN   HB3    H   1    2.9690     0.0000   .   2   .   .   48639    .   A   29    ASN   HB3    .   30819   1
      346    .   1   .   1   29    29    ASN   HD21   H   1    7.1430     0.0000   .   2   .   .   .        .   A   29    ASN   HD21   .   30819   1
      347    .   1   .   1   29    29    ASN   HD22   H   1    8.0770     0.0000   .   2   .   .   .        .   A   29    ASN   HD22   .   30819   1
      348    .   1   .   1   29    29    ASN   C      C   13   174.1050   0.0000   .   1   .   .   39525    .   A   29    ASN   C      .   30819   1
      349    .   1   .   1   29    29    ASN   CA     C   13   52.5560    0.0000   .   1   .   .   23402    .   A   29    ASN   CA     .   30819   1
      350    .   1   .   1   29    29    ASN   CB     C   13   40.4300    0.0000   .   1   .   .   23405    .   A   29    ASN   CB     .   30819   1
      351    .   1   .   1   29    29    ASN   N      N   15   114.1750   0.0000   .   1   .   .   24289    .   A   29    ASN   N      .   30819   1
      352    .   1   .   1   29    29    ASN   ND2    N   15   115.0080   0.0000   .   1   .   .   .        .   A   29    ASN   ND2    .   30819   1
      353    .   1   .   1   30    30    GLY   H      H   1    8.1860     0.0000   .   1   .   .   24396    .   A   30    GLY   H      .   30819   1
      354    .   1   .   1   30    30    GLY   HA2    H   1    4.1300     0.0000   .   2   .   .   48282    .   A   30    GLY   HA2    .   30819   1
      355    .   1   .   1   30    30    GLY   HA3    H   1    3.5660     0.0000   .   2   .   .   48300    .   A   30    GLY   HA3    .   30819   1
      356    .   1   .   1   30    30    GLY   C      C   13   173.2000   0.0000   .   1   .   .   41562    .   A   30    GLY   C      .   30819   1
      357    .   1   .   1   30    30    GLY   CA     C   13   45.3690    0.0000   .   1   .   .   23465    .   A   30    GLY   CA     .   30819   1
      358    .   1   .   1   30    30    GLY   N      N   15   107.7400   0.0000   .   1   .   .   24397    .   A   30    GLY   N      .   30819   1
      359    .   1   .   1   31    31    TRP   H      H   1    8.3000     0.0000   .   1   .   .   35158    .   A   31    TRP   H      .   30819   1
      360    .   1   .   1   31    31    TRP   HA     H   1    4.6600     0.0000   .   1   .   .   60053    .   A   31    TRP   HA     .   30819   1
      361    .   1   .   1   31    31    TRP   HB2    H   1    3.4060     0.0000   .   2   .   .   .        .   A   31    TRP   HB2    .   30819   1
      362    .   1   .   1   31    31    TRP   HB3    H   1    2.9120     0.0000   .   2   .   .   .        .   A   31    TRP   HB3    .   30819   1
      363    .   1   .   1   31    31    TRP   HD1    H   1    7.8640     0.0000   .   1   .   .   .        .   A   31    TRP   HD1    .   30819   1
      364    .   1   .   1   31    31    TRP   HE1    H   1    10.4220    0.0000   .   1   .   .   .        .   A   31    TRP   HE1    .   30819   1
      365    .   1   .   1   31    31    TRP   HE3    H   1    7.2320     0.0000   .   1   .   .   .        .   A   31    TRP   HE3    .   30819   1
      366    .   1   .   1   31    31    TRP   HZ2    H   1    7.3830     0.0000   .   1   .   .   .        .   A   31    TRP   HZ2    .   30819   1
      367    .   1   .   1   31    31    TRP   HZ3    H   1    7.0080     0.0000   .   1   .   .   .        .   A   31    TRP   HZ3    .   30819   1
      368    .   1   .   1   31    31    TRP   HH2    H   1    6.8450     0.0000   .   1   .   .   .        .   A   31    TRP   HH2    .   30819   1
      369    .   1   .   1   31    31    TRP   C      C   13   177.2220   0.0000   .   1   .   .   35175    .   A   31    TRP   C      .   30819   1
      370    .   1   .   1   31    31    TRP   CA     C   13   57.3910    0.0000   .   1   .   .   35172    .   A   31    TRP   CA     .   30819   1
      371    .   1   .   1   31    31    TRP   CB     C   13   30.7050    0.0000   .   1   .   .   35169    .   A   31    TRP   CB     .   30819   1
      372    .   1   .   1   31    31    TRP   CD1    C   13   129.6650   0.0000   .   1   .   .   .        .   A   31    TRP   CD1    .   30819   1
      373    .   1   .   1   31    31    TRP   CE3    C   13   120.0630   0.0000   .   1   .   .   .        .   A   31    TRP   CE3    .   30819   1
      374    .   1   .   1   31    31    TRP   CZ2    C   13   114.6930   0.0000   .   1   .   .   .        .   A   31    TRP   CZ2    .   30819   1
      375    .   1   .   1   31    31    TRP   CH2    C   13   123.5340   0.0000   .   1   .   .   .        .   A   31    TRP   CH2    .   30819   1
      376    .   1   .   1   31    31    TRP   N      N   15   119.6120   0.0000   .   1   .   .   35159    .   A   31    TRP   N      .   30819   1
      377    .   1   .   1   31    31    TRP   NE1    N   15   129.6510   0.0000   .   1   .   .   .        .   A   31    TRP   NE1    .   30819   1
      378    .   1   .   1   32    32    ALA   H      H   1    9.8000     0.0000   .   1   .   .   23649    .   A   32    ALA   H      .   30819   1
      379    .   1   .   1   32    32    ALA   HA     H   1    5.2830     0.0000   .   1   .   .   .        .   A   32    ALA   HA     .   30819   1
      380    .   1   .   1   32    32    ALA   HB1    H   1    1.3200     0.0000   .   1   .   .   .        .   A   32    ALA   HB1    .   30819   1
      381    .   1   .   1   32    32    ALA   HB2    H   1    1.3200     0.0000   .   1   .   .   .        .   A   32    ALA   HB2    .   30819   1
      382    .   1   .   1   32    32    ALA   HB3    H   1    1.3200     0.0000   .   1   .   .   .        .   A   32    ALA   HB3    .   30819   1
      383    .   1   .   1   32    32    ALA   C      C   13   175.0210   0.0000   .   1   .   .   30491    .   A   32    ALA   C      .   30819   1
      384    .   1   .   1   32    32    ALA   CA     C   13   48.2740    0.0000   .   1   .   .   22709    .   A   32    ALA   CA     .   30819   1
      385    .   1   .   1   32    32    ALA   CB     C   13   21.5880    0.0000   .   1   .   .   22721    .   A   32    ALA   CB     .   30819   1
      386    .   1   .   1   32    32    ALA   N      N   15   124.2640   0.0000   .   1   .   .   23650    .   A   32    ALA   N      .   30819   1
      387    .   1   .   1   33    33    PRO   HA     H   1    4.9930     0.0000   .   1   .   .   84286    .   A   33    PRO   HA     .   30819   1
      388    .   1   .   1   33    33    PRO   HB2    H   1    2.6350     0.0000   .   2   .   .   84289    .   A   33    PRO   HB2    .   30819   1
      389    .   1   .   1   33    33    PRO   HB3    H   1    2.1220     0.0000   .   2   .   .   .        .   A   33    PRO   HB3    .   30819   1
      390    .   1   .   1   33    33    PRO   HG2    H   1    2.4248     0.0000   .   2   .   .   84289    .   A   33    PRO   HG2    .   30819   1
      391    .   1   .   1   33    33    PRO   HG3    H   1    2.1220     0.0000   .   2   .   .   .        .   A   33    PRO   HG3    .   30819   1
      392    .   1   .   1   33    33    PRO   HD2    H   1    4.2790     0.0000   .   2   .   .   .        .   A   33    PRO   HD2    .   30819   1
      393    .   1   .   1   33    33    PRO   HD3    H   1    3.6360     0.0000   .   2   .   .   .        .   A   33    PRO   HD3    .   30819   1
      394    .   1   .   1   33    33    PRO   C      C   13   178.3580   0.0000   .   1   .   .   25238    .   A   33    PRO   C      .   30819   1
      395    .   1   .   1   33    33    PRO   CA     C   13   61.9990    0.0000   .   1   .   .   23576    .   A   33    PRO   CA     .   30819   1
      396    .   1   .   1   33    33    PRO   CB     C   13   31.5900    0.0000   .   1   .   .   24446    .   A   33    PRO   CB     .   30819   1
      397    .   1   .   1   33    33    PRO   CG     C   13   28.5660    0.0000   .   1   .   .   .        .   A   33    PRO   CG     .   30819   1
      398    .   1   .   1   33    33    PRO   CD     C   13   51.0830    0.0000   .   1   .   .   .        .   A   33    PRO   CD     .   30819   1
      399    .   1   .   1   34    34    VAL   H      H   1    9.0410     0.0000   .   1   .   .   24444    .   A   34    VAL   H      .   30819   1
      400    .   1   .   1   34    34    VAL   HA     H   1    3.4740     0.0000   .   1   .   .   48396    .   A   34    VAL   HA     .   30819   1
      401    .   1   .   1   34    34    VAL   HB     H   1    2.0700     0.0000   .   1   .   .   48399    .   A   34    VAL   HB     .   30819   1
      402    .   1   .   1   34    34    VAL   HG11   H   1    1.0900     0.0000   .   2   .   .   48402    .   A   34    VAL   HG11   .   30819   1
      403    .   1   .   1   34    34    VAL   HG12   H   1    1.0900     0.0000   .   2   .   .   48402    .   A   34    VAL   HG12   .   30819   1
      404    .   1   .   1   34    34    VAL   HG13   H   1    1.0900     0.0000   .   2   .   .   48402    .   A   34    VAL   HG13   .   30819   1
      405    .   1   .   1   34    34    VAL   HG21   H   1    1.0160     0.0000   .   2   .   .   60086    .   A   34    VAL   HG21   .   30819   1
      406    .   1   .   1   34    34    VAL   HG22   H   1    1.0160     0.0000   .   2   .   .   60086    .   A   34    VAL   HG22   .   30819   1
      407    .   1   .   1   34    34    VAL   HG23   H   1    1.0160     0.0000   .   2   .   .   60086    .   A   34    VAL   HG23   .   30819   1
      408    .   1   .   1   34    34    VAL   CA     C   13   67.1970    0.0000   .   1   .   .   22616    .   A   34    VAL   CA     .   30819   1
      409    .   1   .   1   34    34    VAL   CB     C   13   31.9230    0.0000   .   1   .   .   22619    .   A   34    VAL   CB     .   30819   1
      410    .   1   .   1   34    34    VAL   CG1    C   13   24.7070    0.0000   .   2   .   .   60080    .   A   34    VAL   CG1    .   30819   1
      411    .   1   .   1   34    34    VAL   CG2    C   13   22.6400    0.0000   .   2   .   .   60083    .   A   34    VAL   CG2    .   30819   1
      412    .   1   .   1   34    34    VAL   N      N   15   129.1600   0.0000   .   1   .   .   24445    .   A   34    VAL   N      .   30819   1
      413    .   1   .   1   35    35    LYS   H      H   1    9.0610     0.0000   .   1   .   .   24069    .   A   35    LYS   H      .   30819   1
      414    .   1   .   1   35    35    LYS   HA     H   1    4.0000     0.0000   .   1   .   .   48342    .   A   35    LYS   HA     .   30819   1
      415    .   1   .   1   35    35    LYS   HB2    H   1    1.8650     0.0000   .   2   .   .   .        .   A   35    LYS   HB2    .   30819   1
      416    .   1   .   1   35    35    LYS   HB3    H   1    1.9190     0.0000   .   2   .   .   .        .   A   35    LYS   HB3    .   30819   1
      417    .   1   .   1   35    35    LYS   HG2    H   1    1.6290     0.0000   .   2   .   .   .        .   A   35    LYS   HG2    .   30819   1
      418    .   1   .   1   35    35    LYS   HG3    H   1    1.4660     0.0000   .   2   .   .   .        .   A   35    LYS   HG3    .   30819   1
      419    .   1   .   1   35    35    LYS   HD2    H   1    1.7490     0.0000   .   2   .   .   .        .   A   35    LYS   HD2    .   30819   1
      420    .   1   .   1   35    35    LYS   HE2    H   1    3.0470     0.0000   .   2   .   .   .        .   A   35    LYS   HE2    .   30819   1
      421    .   1   .   1   35    35    LYS   C      C   13   179.6710   0.0000   .   1   .   .   36700    .   A   35    LYS   C      .   30819   1
      422    .   1   .   1   35    35    LYS   CA     C   13   60.3100    0.0000   .   1   .   .   23165    .   A   35    LYS   CA     .   30819   1
      423    .   1   .   1   35    35    LYS   CB     C   13   32.2580    0.0000   .   1   .   .   23183    .   A   35    LYS   CB     .   30819   1
      424    .   1   .   1   35    35    LYS   CG     C   13   25.4520    0.0000   .   1   .   .   .        .   A   35    LYS   CG     .   30819   1
      425    .   1   .   1   35    35    LYS   CD     C   13   29.4620    0.0000   .   1   .   .   .        .   A   35    LYS   CD     .   30819   1
      426    .   1   .   1   35    35    LYS   CE     C   13   42.0142    0.0000   .   1   .   .   84817    .   A   35    LYS   CE     .   30819   1
      427    .   1   .   1   35    35    LYS   N      N   15   118.0740   0.0000   .   1   .   .   24070    .   A   35    LYS   N      .   30819   1
      428    .   1   .   1   36    36    GLU   H      H   1    7.0030     0.0000   .   1   .   .   24030    .   A   36    GLU   H      .   30819   1
      429    .   1   .   1   36    36    GLU   HA     H   1    4.2650     0.0000   .   1   .   .   48264    .   A   36    GLU   HA     .   30819   1
      430    .   1   .   1   36    36    GLU   HB2    H   1    1.9710     0.0000   .   2   .   .   84900    .   A   36    GLU   HB2    .   30819   1
      431    .   1   .   1   36    36    GLU   HB3    H   1    2.1390     0.0000   .   2   .   .   84893    .   A   36    GLU   HB3    .   30819   1
      432    .   1   .   1   36    36    GLU   HG2    H   1    2.4190     0.0000   .   2   .   .   48273    .   A   36    GLU   HG2    .   30819   1
      433    .   1   .   1   36    36    GLU   HG3    H   1    2.2640     0.0000   .   2   .   .   48276    .   A   36    GLU   HG3    .   30819   1
      434    .   1   .   1   36    36    GLU   C      C   13   177.8460   0.0000   .   1   .   .   35914    .   A   36    GLU   C      .   30819   1
      435    .   1   .   1   36    36    GLU   CA     C   13   58.6770    0.0000   .   1   .   .   23102    .   A   36    GLU   CA     .   30819   1
      436    .   1   .   1   36    36    GLU   CB     C   13   30.1900    0.0000   .   1   .   .   23114    .   A   36    GLU   CB     .   30819   1
      437    .   1   .   1   36    36    GLU   CG     C   13   36.4080    0.0000   .   1   .   .   49344    .   A   36    GLU   CG     .   30819   1
      438    .   1   .   1   36    36    GLU   N      N   15   118.6150   0.0000   .   1   .   .   24031    .   A   36    GLU   N      .   30819   1
      439    .   1   .   1   37    37    LEU   H      H   1    8.2160     0.0000   .   1   .   .   23943    .   A   37    LEU   H      .   30819   1
      440    .   1   .   1   37    37    LEU   HA     H   1    3.8800     0.0000   .   1   .   .   48465    .   A   37    LEU   HA     .   30819   1
      441    .   1   .   1   37    37    LEU   HB2    H   1    2.1560     0.0000   .   2   .   .   .        .   A   37    LEU   HB2    .   30819   1
      442    .   1   .   1   37    37    LEU   HB3    H   1    1.3430     0.0000   .   2   .   .   .        .   A   37    LEU   HB3    .   30819   1
      443    .   1   .   1   37    37    LEU   HD11   H   1    0.8240     0.0000   .   2   .   .   .        .   A   37    LEU   HD11   .   30819   1
      444    .   1   .   1   37    37    LEU   HD12   H   1    0.8240     0.0000   .   2   .   .   .        .   A   37    LEU   HD12   .   30819   1
      445    .   1   .   1   37    37    LEU   HD13   H   1    0.8240     0.0000   .   2   .   .   .        .   A   37    LEU   HD13   .   30819   1
      446    .   1   .   1   37    37    LEU   HD21   H   1    0.7810     0.0000   .   2   .   .   .        .   A   37    LEU   HD21   .   30819   1
      447    .   1   .   1   37    37    LEU   HD22   H   1    0.7810     0.0000   .   2   .   .   .        .   A   37    LEU   HD22   .   30819   1
      448    .   1   .   1   37    37    LEU   HD23   H   1    0.7810     0.0000   .   2   .   .   .        .   A   37    LEU   HD23   .   30819   1
      449    .   1   .   1   37    37    LEU   C      C   13   178.3130   0.0000   .   1   .   .   33985    .   A   37    LEU   C      .   30819   1
      450    .   1   .   1   37    37    LEU   CA     C   13   59.1680    0.0000   .   1   .   .   22991    .   A   37    LEU   CA     .   30819   1
      451    .   1   .   1   37    37    LEU   CB     C   13   41.8890    0.0000   .   1   .   .   22997    .   A   37    LEU   CB     .   30819   1
      452    .   1   .   1   37    37    LEU   CD1    C   13   27.1290    0.0000   .   2   .   .   .        .   A   37    LEU   CD1    .   30819   1
      453    .   1   .   1   37    37    LEU   CD2    C   13   24.0190    0.0000   .   2   .   .   .        .   A   37    LEU   CD2    .   30819   1
      454    .   1   .   1   37    37    LEU   N      N   15   120.0500   0.0000   .   1   .   .   23944    .   A   37    LEU   N      .   30819   1
      455    .   1   .   1   38    38    LEU   H      H   1    8.7560     0.0000   .   1   .   .   24165    .   A   38    LEU   H      .   30819   1
      456    .   1   .   1   38    38    LEU   HA     H   1    4.0340     0.0000   .   1   .   .   48075    .   A   38    LEU   HA     .   30819   1
      457    .   1   .   1   38    38    LEU   HB2    H   1    1.9540     0.0000   .   2   .   .   48084    .   A   38    LEU   HB2    .   30819   1
      458    .   1   .   1   38    38    LEU   HB3    H   1    1.5500     0.0000   .   2   .   .   48087    .   A   38    LEU   HB3    .   30819   1
      459    .   1   .   1   38    38    LEU   HD11   H   1    0.9200     0.0000   .   2   .   .   .        .   A   38    LEU   HD11   .   30819   1
      460    .   1   .   1   38    38    LEU   HD12   H   1    0.9200     0.0000   .   2   .   .   .        .   A   38    LEU   HD12   .   30819   1
      461    .   1   .   1   38    38    LEU   HD13   H   1    0.9200     0.0000   .   2   .   .   .        .   A   38    LEU   HD13   .   30819   1
      462    .   1   .   1   38    38    LEU   HD21   H   1    0.8680     0.0000   .   2   .   .   .        .   A   38    LEU   HD21   .   30819   1
      463    .   1   .   1   38    38    LEU   HD22   H   1    0.8680     0.0000   .   2   .   .   .        .   A   38    LEU   HD22   .   30819   1
      464    .   1   .   1   38    38    LEU   HD23   H   1    0.8680     0.0000   .   2   .   .   .        .   A   38    LEU   HD23   .   30819   1
      465    .   1   .   1   38    38    LEU   C      C   13   180.5760   0.0000   .   1   .   .   38032    .   A   38    LEU   C      .   30819   1
      466    .   1   .   1   38    38    LEU   CA     C   13   58.2000    0.0000   .   1   .   .   23279    .   A   38    LEU   CA     .   30819   1
      467    .   1   .   1   38    38    LEU   CB     C   13   41.3100    0.0000   .   1   .   .   23282    .   A   38    LEU   CB     .   30819   1
      468    .   1   .   1   38    38    LEU   CD1    C   13   25.8970    0.0000   .   2   .   .   .        .   A   38    LEU   CD1    .   30819   1
      469    .   1   .   1   38    38    LEU   CD2    C   13   22.6960    0.0000   .   2   .   .   .        .   A   38    LEU   CD2    .   30819   1
      470    .   1   .   1   38    38    LEU   N      N   15   116.3600   0.0000   .   1   .   .   24166    .   A   38    LEU   N      .   30819   1
      471    .   1   .   1   39    39    ALA   H      H   1    7.7730     0.0000   .   1   .   .   27887    .   A   39    ALA   H      .   30819   1
      472    .   1   .   1   39    39    ALA   HA     H   1    4.2320     0.0000   .   1   .   .   48249    .   A   39    ALA   HA     .   30819   1
      473    .   1   .   1   39    39    ALA   HB1    H   1    1.6010     0.0000   .   1   .   .   48243    .   A   39    ALA   HB1    .   30819   1
      474    .   1   .   1   39    39    ALA   HB2    H   1    1.6010     0.0000   .   1   .   .   48243    .   A   39    ALA   HB2    .   30819   1
      475    .   1   .   1   39    39    ALA   HB3    H   1    1.6010     0.0000   .   1   .   .   48243    .   A   39    ALA   HB3    .   30819   1
      476    .   1   .   1   39    39    ALA   C      C   13   181.3090   0.0000   .   1   .   .   31059    .   A   39    ALA   C      .   30819   1
      477    .   1   .   1   39    39    ALA   CA     C   13   55.4850    0.0000   .   1   .   .   27907    .   A   39    ALA   CA     .   30819   1
      478    .   1   .   1   39    39    ALA   CB     C   13   18.2300    0.0000   .   1   .   .   27904    .   A   39    ALA   CB     .   30819   1
      479    .   1   .   1   39    39    ALA   N      N   15   122.6890   0.0000   .   1   .   .   27888    .   A   39    ALA   N      .   30819   1
      480    .   1   .   1   40    40    LYS   H      H   1    8.7180     0.0000   .   1   .   .   23904    .   A   40    LYS   H      .   30819   1
      481    .   1   .   1   40    40    LYS   HA     H   1    4.2130     0.0000   .   1   .   .   48297    .   A   40    LYS   HA     .   30819   1
      482    .   1   .   1   40    40    LYS   HB2    H   1    1.8960     0.0000   .   2   .   .   48312    .   A   40    LYS   HB2    .   30819   1
      483    .   1   .   1   40    40    LYS   HG2    H   1    1.4010     0.0000   .   2   .   .   .        .   A   40    LYS   HG2    .   30819   1
      484    .   1   .   1   40    40    LYS   HG3    H   1    1.5580     0.0000   .   2   .   .   .        .   A   40    LYS   HG3    .   30819   1
      485    .   1   .   1   40    40    LYS   HD2    H   1    1.4300     0.0000   .   2   .   .   .        .   A   40    LYS   HD2    .   30819   1
      486    .   1   .   1   40    40    LYS   HE2    H   1    2.9700     0.0000   .   2   .   .   .        .   A   40    LYS   HE2    .   30819   1
      487    .   1   .   1   40    40    LYS   C      C   13   179.8490   0.0000   .   1   .   .   33112    .   A   40    LYS   C      .   30819   1
      488    .   1   .   1   40    40    LYS   CA     C   13   59.6860    0.0000   .   1   .   .   22946    .   A   40    LYS   CA     .   30819   1
      489    .   1   .   1   40    40    LYS   CB     C   13   32.6630    0.0000   .   1   .   .   22961    .   A   40    LYS   CB     .   30819   1
      490    .   1   .   1   40    40    LYS   CG     C   13   27.0320    0.0000   .   1   .   .   85097    .   A   40    LYS   CG     .   30819   1
      491    .   1   .   1   40    40    LYS   CD     C   13   29.2600    0.0000   .   1   .   .   85100    .   A   40    LYS   CD     .   30819   1
      492    .   1   .   1   40    40    LYS   CE     C   13   42.0780    0.0000   .   1   .   .   .        .   A   40    LYS   CE     .   30819   1
      493    .   1   .   1   40    40    LYS   N      N   15   120.4980   0.0000   .   1   .   .   23905    .   A   40    LYS   N      .   30819   1
      494    .   1   .   1   41    41    MET   H      H   1    8.8770     0.0000   .   1   .   .   23982    .   A   41    MET   H      .   30819   1
      495    .   1   .   1   41    41    MET   HA     H   1    4.0260     0.0000   .   1   .   .   48252    .   A   41    MET   HA     .   30819   1
      496    .   1   .   1   41    41    MET   HB2    H   1    1.8660     0.0000   .   2   .   .   .        .   A   41    MET   HB2    .   30819   1
      497    .   1   .   1   41    41    MET   HG2    H   1    2.6990     0.0000   .   2   .   .   85123    .   A   41    MET   HG2    .   30819   1
      498    .   1   .   1   41    41    MET   HG3    H   1    2.4660     0.0000   .   2   .   .   48270    .   A   41    MET   HG3    .   30819   1
      499    .   1   .   1   41    41    MET   HE1    H   1    2.1500     0.0000   .   1   .   .   .        .   A   41    MET   HE1    .   30819   1
      500    .   1   .   1   41    41    MET   HE2    H   1    2.1500     0.0000   .   1   .   .   .        .   A   41    MET   HE2    .   30819   1
      501    .   1   .   1   41    41    MET   HE3    H   1    2.1500     0.0000   .   1   .   .   .        .   A   41    MET   HE3    .   30819   1
      502    .   1   .   1   41    41    MET   C      C   13   178.8390   0.0000   .   1   .   .   34610    .   A   41    MET   C      .   30819   1
      503    .   1   .   1   41    41    MET   CA     C   13   59.8280    0.0000   .   1   .   .   23027    .   A   41    MET   CA     .   30819   1
      504    .   1   .   1   41    41    MET   CB     C   13   32.8140    0.0000   .   1   .   .   23051    .   A   41    MET   CB     .   30819   1
      505    .   1   .   1   41    41    MET   CG     C   13   34.2510    0.0000   .   1   .   .   .        .   A   41    MET   CG     .   30819   1
      506    .   1   .   1   41    41    MET   CE     C   13   17.3970    0.0000   .   1   .   .   .        .   A   41    MET   CE     .   30819   1
      507    .   1   .   1   41    41    MET   N      N   15   119.5520   0.0000   .   1   .   .   23983    .   A   41    MET   N      .   30819   1
      508    .   1   .   1   42    42    LYS   H      H   1    7.8060     0.0000   .   1   .   .   23934    .   A   42    LYS   H      .   30819   1
      509    .   1   .   1   42    42    LYS   HA     H   1    4.1990     0.0000   .   1   .   .   48138    .   A   42    LYS   HA     .   30819   1
      510    .   1   .   1   42    42    LYS   HB2    H   1    2.0780     0.0000   .   2   .   .   .        .   A   42    LYS   HB2    .   30819   1
      511    .   1   .   1   42    42    LYS   HG2    H   1    1.4600     0.0000   .   2   .   .   .        .   A   42    LYS   HG2    .   30819   1
      512    .   1   .   1   42    42    LYS   HD2    H   1    1.7380     0.0000   .   2   .   .   .        .   A   42    LYS   HD2    .   30819   1
      513    .   1   .   1   42    42    LYS   HD3    H   1    1.5430     0.0000   .   2   .   .   .        .   A   42    LYS   HD3    .   30819   1
      514    .   1   .   1   42    42    LYS   C      C   13   180.0040   0.0000   .   1   .   .   33834    .   A   42    LYS   C      .   30819   1
      515    .   1   .   1   42    42    LYS   CA     C   13   59.6160    0.0000   .   1   .   .   22988    .   A   42    LYS   CA     .   30819   1
      516    .   1   .   1   42    42    LYS   CB     C   13   32.0690    0.0000   .   1   .   .   23006    .   A   42    LYS   CB     .   30819   1
      517    .   1   .   1   42    42    LYS   CD     C   13   28.0400    0.0000   .   1   .   .   .        .   A   42    LYS   CD     .   30819   1
      518    .   1   .   1   42    42    LYS   CE     C   13   42.2200    0.0000   .   1   .   .   .        .   A   42    LYS   CE     .   30819   1
      519    .   1   .   1   42    42    LYS   N      N   15   120.1740   0.0000   .   1   .   .   23935    .   A   42    LYS   N      .   30819   1
      520    .   1   .   1   43    43    ALA   H      H   1    7.8900     0.0000   .   1   .   .   28333    .   A   43    ALA   H      .   30819   1
      521    .   1   .   1   43    43    ALA   HA     H   1    4.2160     0.0000   .   1   .   .   48522    .   A   43    ALA   HA     .   30819   1
      522    .   1   .   1   43    43    ALA   HB1    H   1    1.5980     0.0000   .   1   .   .   48528    .   A   43    ALA   HB1    .   30819   1
      523    .   1   .   1   43    43    ALA   HB2    H   1    1.5980     0.0000   .   1   .   .   48528    .   A   43    ALA   HB2    .   30819   1
      524    .   1   .   1   43    43    ALA   HB3    H   1    1.5980     0.0000   .   1   .   .   48528    .   A   43    ALA   HB3    .   30819   1
      525    .   1   .   1   43    43    ALA   C      C   13   178.6140   0.0000   .   1   .   .   31739    .   A   43    ALA   C      .   30819   1
      526    .   1   .   1   43    43    ALA   CA     C   13   54.4700    0.0000   .   1   .   .   28341    .   A   43    ALA   CA     .   30819   1
      527    .   1   .   1   43    43    ALA   CB     C   13   18.2920    0.0000   .   1   .   .   28344    .   A   43    ALA   CB     .   30819   1
      528    .   1   .   1   43    43    ALA   N      N   15   121.4990   0.0000   .   1   .   .   28334    .   A   43    ALA   N      .   30819   1
      529    .   1   .   1   44    44    LYS   H      H   1    7.2320     0.0000   .   1   .   .   38738    .   A   44    LYS   H      .   30819   1
      530    .   1   .   1   44    44    LYS   HA     H   1    4.5690     0.0000   .   1   .   .   48687    .   A   44    LYS   HA     .   30819   1
      531    .   1   .   1   44    44    LYS   HB2    H   1    1.8320     0.0000   .   2   .   .   .        .   A   44    LYS   HB2    .   30819   1
      532    .   1   .   1   44    44    LYS   HB3    H   1    2.2770     0.0000   .   2   .   .   .        .   A   44    LYS   HB3    .   30819   1
      533    .   1   .   1   44    44    LYS   HG2    H   1    1.6260     0.0000   .   2   .   .   .        .   A   44    LYS   HG2    .   30819   1
      534    .   1   .   1   44    44    LYS   HG3    H   1    1.6260     0.0000   .   2   .   .   .        .   A   44    LYS   HG3    .   30819   1
      535    .   1   .   1   44    44    LYS   HD2    H   1    1.8090     0.0000   .   2   .   .   .        .   A   44    LYS   HD2    .   30819   1
      536    .   1   .   1   44    44    LYS   HD3    H   1    1.8150     0.0000   .   2   .   .   .        .   A   44    LYS   HD3    .   30819   1
      537    .   1   .   1   44    44    LYS   HE2    H   1    3.0900     0.0000   .   2   .   .   .        .   A   44    LYS   HE2    .   30819   1
      538    .   1   .   1   44    44    LYS   HE3    H   1    2.9960     0.0000   .   2   .   .   .        .   A   44    LYS   HE3    .   30819   1
      539    .   1   .   1   44    44    LYS   C      C   13   176.4330   0.0000   .   1   .   .   38774    .   A   44    LYS   C      .   30819   1
      540    .   1   .   1   44    44    LYS   CA     C   13   53.1800    0.0000   .   1   .   .   38746    .   A   44    LYS   CA     .   30819   1
      541    .   1   .   1   44    44    LYS   CB     C   13   32.1580    0.0000   .   1   .   .   38749    .   A   44    LYS   CB     .   30819   1
      542    .   1   .   1   44    44    LYS   CG     C   13   25.2300    0.0000   .   1   .   .   .        .   A   44    LYS   CG     .   30819   1
      543    .   1   .   1   44    44    LYS   CD     C   13   28.0440    0.0000   .   1   .   .   .        .   A   44    LYS   CD     .   30819   1
      544    .   1   .   1   44    44    LYS   CE     C   13   42.1010    0.0000   .   1   .   .   .        .   A   44    LYS   CE     .   30819   1
      545    .   1   .   1   44    44    LYS   N      N   15   115.1150   0.0000   .   1   .   .   38739    .   A   44    LYS   N      .   30819   1
      546    .   1   .   1   45    45    GLY   H      H   1    7.7190     0.0000   .   1   .   .   24423    .   A   45    GLY   H      .   30819   1
      547    .   1   .   1   45    45    GLY   HA2    H   1    4.0130     0.0000   .   2   .   .   48228    .   A   45    GLY   HA2    .   30819   1
      548    .   1   .   1   45    45    GLY   HA3    H   1    3.7990     0.0000   .   2   .   .   64079    .   A   45    GLY   HA3    .   30819   1
      549    .   1   .   1   45    45    GLY   C      C   13   174.0140   0.0000   .   1   .   .   41800    .   A   45    GLY   C      .   30819   1
      550    .   1   .   1   45    45    GLY   CA     C   13   45.7460    0.0000   .   1   .   .   23486    .   A   45    GLY   CA     .   30819   1
      551    .   1   .   1   45    45    GLY   N      N   15   106.5520   0.0000   .   1   .   .   24424    .   A   45    GLY   N      .   30819   1
      552    .   1   .   1   46    46    HIS   H      H   1    8.0580     0.0000   .   1   .   .   23895    .   A   46    HIS   H      .   30819   1
      553    .   1   .   1   46    46    HIS   HA     H   1    4.6740     0.0000   .   1   .   .   48684    .   A   46    HIS   HA     .   30819   1
      554    .   1   .   1   46    46    HIS   HB2    H   1    2.3510     0.0000   .   2   .   .   48696    .   A   46    HIS   HB2    .   30819   1
      555    .   1   .   1   46    46    HIS   HB3    H   1    2.9630     0.0000   .   2   .   .   48693    .   A   46    HIS   HB3    .   30819   1
      556    .   1   .   1   46    46    HIS   HD2    H   1    6.9540     0.0000   .   1   .   .   .        .   A   46    HIS   HD2    .   30819   1
      557    .   1   .   1   46    46    HIS   HE1    H   1    7.9178     0.0000   .   1   .   .   .        .   A   46    HIS   HE1    .   30819   1
      558    .   1   .   1   46    46    HIS   C      C   13   173.9310   0.0000   .   1   .   .   43139    .   A   46    HIS   C      .   30819   1
      559    .   1   .   1   46    46    HIS   CA     C   13   53.8230    0.0000   .   1   .   .   22952    .   A   46    HIS   CA     .   30819   1
      560    .   1   .   1   46    46    HIS   CB     C   13   29.8040    0.0000   .   1   .   .   43165    .   A   46    HIS   CB     .   30819   1
      561    .   1   .   1   46    46    HIS   CD2    C   13   119.5920   0.0000   .   1   .   .   .        .   A   46    HIS   CD2    .   30819   1
      562    .   1   .   1   46    46    HIS   CE1    C   13   137.9524   0.0000   .   1   .   .   .        .   A   46    HIS   CE1    .   30819   1
      563    .   1   .   1   46    46    HIS   N      N   15   120.6670   0.0000   .   1   .   .   23896    .   A   46    HIS   N      .   30819   1
      564    .   1   .   1   47    47    GLY   H      H   1    8.3490     0.0000   .   1   .   .   24420    .   A   47    GLY   H      .   30819   1
      565    .   1   .   1   47    47    GLY   HA2    H   1    3.5890     0.0000   .   2   .   .   48303    .   A   47    GLY   HA2    .   30819   1
      566    .   1   .   1   47    47    GLY   HA3    H   1    3.8780     0.0000   .   2   .   .   64082    .   A   47    GLY   HA3    .   30819   1
      567    .   1   .   1   47    47    GLY   C      C   13   173.7480   0.0000   .   1   .   .   41973    .   A   47    GLY   C      .   30819   1
      568    .   1   .   1   47    47    GLY   CA     C   13   46.7670    0.0000   .   1   .   .   23483    .   A   47    GLY   CA     .   30819   1
      569    .   1   .   1   47    47    GLY   N      N   15   106.5230   0.0000   .   1   .   .   24421    .   A   47    GLY   N      .   30819   1
      570    .   1   .   1   48    48    ILE   H      H   1    8.1280     0.0000   .   1   .   .   23985    .   A   48    ILE   H      .   30819   1
      571    .   1   .   1   48    48    ILE   HA     H   1    4.7480     0.0000   .   1   .   .   60056    .   A   48    ILE   HA     .   30819   1
      572    .   1   .   1   48    48    ILE   HB     H   1    2.0550     0.0000   .   1   .   .   48399    .   A   48    ILE   HB     .   30819   1
      573    .   1   .   1   48    48    ILE   HG12   H   1    1.1640     0.0000   .   2   .   .   60086    .   A   48    ILE   HG12   .   30819   1
      574    .   1   .   1   48    48    ILE   HG13   H   1    1.4910     0.0000   .   2   .   .   .        .   A   48    ILE   HG13   .   30819   1
      575    .   1   .   1   48    48    ILE   HG21   H   1    0.9430     0.0000   .   1   .   .   .        .   A   48    ILE   HG21   .   30819   1
      576    .   1   .   1   48    48    ILE   HG22   H   1    0.9430     0.0000   .   1   .   .   .        .   A   48    ILE   HG22   .   30819   1
      577    .   1   .   1   48    48    ILE   HG23   H   1    0.9430     0.0000   .   1   .   .   .        .   A   48    ILE   HG23   .   30819   1
      578    .   1   .   1   48    48    ILE   HD11   H   1    0.6720     0.0000   .   1   .   .   .        .   A   48    ILE   HD11   .   30819   1
      579    .   1   .   1   48    48    ILE   HD12   H   1    0.6720     0.0000   .   1   .   .   .        .   A   48    ILE   HD12   .   30819   1
      580    .   1   .   1   48    48    ILE   HD13   H   1    0.6720     0.0000   .   1   .   .   .        .   A   48    ILE   HD13   .   30819   1
      581    .   1   .   1   48    48    ILE   C      C   13   174.3470   0.0000   .   1   .   .   34970    .   A   48    ILE   C      .   30819   1
      582    .   1   .   1   48    48    ILE   CA     C   13   59.5220    0.0000   .   1   .   .   23030    .   A   48    ILE   CA     .   30819   1
      583    .   1   .   1   48    48    ILE   CB     C   13   42.6110    0.0000   .   1   .   .   23045    .   A   48    ILE   CB     .   30819   1
      584    .   1   .   1   48    48    ILE   CG1    C   13   25.2920    0.0000   .   1   .   .   .        .   A   48    ILE   CG1    .   30819   1
      585    .   1   .   1   48    48    ILE   CG2    C   13   18.6530    0.0000   .   1   .   .   .        .   A   48    ILE   CG2    .   30819   1
      586    .   1   .   1   48    48    ILE   CD1    C   13   14.8310    0.0000   .   1   .   .   .        .   A   48    ILE   CD1    .   30819   1
      587    .   1   .   1   48    48    ILE   N      N   15   119.4820   0.0000   .   1   .   .   23986    .   A   48    ILE   N      .   30819   1
      588    .   1   .   1   49    49    SER   H      H   1    9.0590     0.0000   .   1   .   .   24075    .   A   49    SER   H      .   30819   1
      589    .   1   .   1   49    49    SER   HA     H   1    4.7060     0.0000   .   1   .   .   .        .   A   49    SER   HA     .   30819   1
      590    .   1   .   1   49    49    SER   HB2    H   1    4.4600     0.0000   .   2   .   .   .        .   A   49    SER   HB2    .   30819   1
      591    .   1   .   1   49    49    SER   HB3    H   1    3.9940     0.0000   .   2   .   .   .        .   A   49    SER   HB3    .   30819   1
      592    .   1   .   1   49    49    SER   C      C   13   175.2790   0.0000   .   1   .   .   36824    .   A   49    SER   C      .   30819   1
      593    .   1   .   1   49    49    SER   CA     C   13   56.2030    0.0000   .   1   .   .   23171    .   A   49    SER   CA     .   30819   1
      594    .   1   .   1   49    49    SER   CB     C   13   66.1710    0.0000   .   1   .   .   23162    .   A   49    SER   CB     .   30819   1
      595    .   1   .   1   49    49    SER   N      N   15   118.1440   0.0000   .   1   .   .   24076    .   A   49    SER   N      .   30819   1
      596    .   1   .   1   50    50    MET   H      H   1    9.1180     0.0000   .   1   .   .   23865    .   A   50    MET   H      .   30819   1
      597    .   1   .   1   50    50    MET   HA     H   1    4.2840     0.0000   .   1   .   .   48390    .   A   50    MET   HA     .   30819   1
      598    .   1   .   1   50    50    MET   HB2    H   1    1.9900     0.0000   .   2   .   .   .        .   A   50    MET   HB2    .   30819   1
      599    .   1   .   1   50    50    MET   HB3    H   1    2.1230     0.0000   .   2   .   .   .        .   A   50    MET   HB3    .   30819   1
      600    .   1   .   1   50    50    MET   HG2    H   1    2.7570     0.0000   .   2   .   .   85301    .   A   50    MET   HG2    .   30819   1
      601    .   1   .   1   50    50    MET   HG3    H   1    2.3580     0.0000   .   2   .   .   .        .   A   50    MET   HG3    .   30819   1
      602    .   1   .   1   50    50    MET   HE1    H   1    2.0210     0.0000   .   1   .   .   .        .   A   50    MET   HE1    .   30819   1
      603    .   1   .   1   50    50    MET   HE2    H   1    2.0210     0.0000   .   1   .   .   .        .   A   50    MET   HE2    .   30819   1
      604    .   1   .   1   50    50    MET   HE3    H   1    2.0210     0.0000   .   1   .   .   .        .   A   50    MET   HE3    .   30819   1
      605    .   1   .   1   50    50    MET   C      C   13   177.6730   0.0000   .   1   .   .   33049    .   A   50    MET   C      .   30819   1
      606    .   1   .   1   50    50    MET   CA     C   13   58.1410    0.0000   .   1   .   .   22925    .   A   50    MET   CA     .   30819   1
      607    .   1   .   1   50    50    MET   CB     C   13   31.5940    0.0000   .   1   .   .   22940    .   A   50    MET   CB     .   30819   1
      608    .   1   .   1   50    50    MET   CG     C   13   32.6800    0.0000   .   1   .   .   .        .   A   50    MET   CG     .   30819   1
      609    .   1   .   1   50    50    MET   CE     C   13   18.4760    0.0000   .   1   .   .   .        .   A   50    MET   CE     .   30819   1
      610    .   1   .   1   50    50    MET   N      N   15   120.7030   0.0000   .   1   .   .   23866    .   A   50    MET   N      .   30819   1
      611    .   1   .   1   51    51    GLU   H      H   1    8.6020     0.0000   .   1   .   .   24078    .   A   51    GLU   H      .   30819   1
      612    .   1   .   1   51    51    GLU   HA     H   1    3.8790     0.0000   .   1   .   .   .        .   A   51    GLU   HA     .   30819   1
      613    .   1   .   1   51    51    GLU   HB2    H   1    1.9320     0.0000   .   2   .   .   .        .   A   51    GLU   HB2    .   30819   1
      614    .   1   .   1   51    51    GLU   HB3    H   1    1.9970     0.0000   .   2   .   .   .        .   A   51    GLU   HB3    .   30819   1
      615    .   1   .   1   51    51    GLU   HG2    H   1    2.3480     0.0000   .   2   .   .   48192    .   A   51    GLU   HG2    .   30819   1
      616    .   1   .   1   51    51    GLU   HG3    H   1    2.2380     0.0000   .   2   .   .   64172    .   A   51    GLU   HG3    .   30819   1
      617    .   1   .   1   51    51    GLU   C      C   13   179.8780   0.0000   .   1   .   .   36632    .   A   51    GLU   C      .   30819   1
      618    .   1   .   1   51    51    GLU   CA     C   13   60.5710    0.0000   .   1   .   .   23168    .   A   51    GLU   CA     .   30819   1
      619    .   1   .   1   51    51    GLU   CB     C   13   29.0580    0.0000   .   1   .   .   23189    .   A   51    GLU   CB     .   30819   1
      620    .   1   .   1   51    51    GLU   CG     C   13   36.9570    0.0000   .   1   .   .   49323    .   A   51    GLU   CG     .   30819   1
      621    .   1   .   1   51    51    GLU   N      N   15   118.1110   0.0000   .   1   .   .   24079    .   A   51    GLU   N      .   30819   1
      622    .   1   .   1   52    52    GLU   H      H   1    7.9970     0.0000   .   1   .   .   32007    .   A   52    GLU   H      .   30819   1
      623    .   1   .   1   52    52    GLU   HA     H   1    4.0380     0.0000   .   1   .   .   48177    .   A   52    GLU   HA     .   30819   1
      624    .   1   .   1   52    52    GLU   HB2    H   1    1.9180     0.0000   .   2   .   .   .        .   A   52    GLU   HB2    .   30819   1
      625    .   1   .   1   52    52    GLU   HB3    H   1    1.8560     0.0000   .   2   .   .   .        .   A   52    GLU   HB3    .   30819   1
      626    .   1   .   1   52    52    GLU   HG2    H   1    2.3050     0.0000   .   2   .   .   .        .   A   52    GLU   HG2    .   30819   1
      627    .   1   .   1   52    52    GLU   HG3    H   1    2.4010     0.0000   .   2   .   .   .        .   A   52    GLU   HG3    .   30819   1
      628    .   1   .   1   52    52    GLU   C      C   13   178.6590   0.0000   .   1   .   .   32030    .   A   52    GLU   C      .   30819   1
      629    .   1   .   1   52    52    GLU   CA     C   13   59.3860    0.0000   .   1   .   .   32015    .   A   52    GLU   CA     .   30819   1
      630    .   1   .   1   52    52    GLU   CB     C   13   30.0240    0.0000   .   1   .   .   32018    .   A   52    GLU   CB     .   30819   1
      631    .   1   .   1   52    52    GLU   CG     C   13   37.7000    0.0000   .   1   .   .   .        .   A   52    GLU   CG     .   30819   1
      632    .   1   .   1   52    52    GLU   N      N   15   121.2160   0.0000   .   1   .   .   32008    .   A   52    GLU   N      .   30819   1
      633    .   1   .   1   53    53    LEU   H      H   1    8.5690     0.0000   .   1   .   .   23835    .   A   53    LEU   H      .   30819   1
      634    .   1   .   1   53    53    LEU   HA     H   1    3.9570     0.0000   .   1   .   .   85437    .   A   53    LEU   HA     .   30819   1
      635    .   1   .   1   53    53    LEU   HB2    H   1    1.5370     0.0000   .   2   .   .   .        .   A   53    LEU   HB2    .   30819   1
      636    .   1   .   1   53    53    LEU   HB3    H   1    2.4540     0.0000   .   2   .   .   .        .   A   53    LEU   HB3    .   30819   1
      637    .   1   .   1   53    53    LEU   HG     H   1    1.1260     0.0000   .   1   .   .   .        .   A   53    LEU   HG     .   30819   1
      638    .   1   .   1   53    53    LEU   HD11   H   1    0.6170     0.0000   .   2   .   .   .        .   A   53    LEU   HD11   .   30819   1
      639    .   1   .   1   53    53    LEU   HD12   H   1    0.6170     0.0000   .   2   .   .   .        .   A   53    LEU   HD12   .   30819   1
      640    .   1   .   1   53    53    LEU   HD13   H   1    0.6170     0.0000   .   2   .   .   .        .   A   53    LEU   HD13   .   30819   1
      641    .   1   .   1   53    53    LEU   HD21   H   1    1.1010     0.0000   .   2   .   .   .        .   A   53    LEU   HD21   .   30819   1
      642    .   1   .   1   53    53    LEU   HD22   H   1    1.1010     0.0000   .   2   .   .   .        .   A   53    LEU   HD22   .   30819   1
      643    .   1   .   1   53    53    LEU   HD23   H   1    1.1010     0.0000   .   2   .   .   .        .   A   53    LEU   HD23   .   30819   1
      644    .   1   .   1   53    53    LEU   C      C   13   178.4510   0.0000   .   1   .   .   32442    .   A   53    LEU   C      .   30819   1
      645    .   1   .   1   53    53    LEU   CA     C   13   58.3810    0.0000   .   1   .   .   22907    .   A   53    LEU   CA     .   30819   1
      646    .   1   .   1   53    53    LEU   CB     C   13   40.9110    0.0000   .   1   .   .   29079    .   A   53    LEU   CB     .   30819   1
      647    .   1   .   1   53    53    LEU   CD1    C   13   23.0390    0.0000   .   2   .   .   .        .   A   53    LEU   CD1    .   30819   1
      648    .   1   .   1   53    53    LEU   CD2    C   13   27.2660    0.0000   .   2   .   .   .        .   A   53    LEU   CD2    .   30819   1
      649    .   1   .   1   53    53    LEU   N      N   15   121.1740   0.0000   .   1   .   .   23836    .   A   53    LEU   N      .   30819   1
      650    .   1   .   1   54    54    LYS   H      H   1    8.8480     0.0000   .   1   .   .   24447    .   A   54    LYS   H      .   30819   1
      651    .   1   .   1   54    54    LYS   HA     H   1    4.1850     0.0000   .   1   .   .   48369    .   A   54    LYS   HA     .   30819   1
      652    .   1   .   1   54    54    LYS   HB2    H   1    1.8730     0.0000   .   2   .   .   .        .   A   54    LYS   HB2    .   30819   1
      653    .   1   .   1   54    54    LYS   HB3    H   1    1.9670     0.0000   .   2   .   .   .        .   A   54    LYS   HB3    .   30819   1
      654    .   1   .   1   54    54    LYS   HG2    H   1    1.2340     0.0000   .   2   .   .   .        .   A   54    LYS   HG2    .   30819   1
      655    .   1   .   1   54    54    LYS   HG3    H   1    1.6510     0.0000   .   2   .   .   .        .   A   54    LYS   HG3    .   30819   1
      656    .   1   .   1   54    54    LYS   HD2    H   1    1.3120     0.0000   .   2   .   .   .        .   A   54    LYS   HD2    .   30819   1
      657    .   1   .   1   54    54    LYS   HE2    H   1    2.3990     0.0000   .   2   .   .   .        .   A   54    LYS   HE2    .   30819   1
      658    .   1   .   1   54    54    LYS   HE3    H   1    2.0620     0.0000   .   2   .   .   .        .   A   54    LYS   HE3    .   30819   1
      659    .   1   .   1   54    54    LYS   C      C   13   178.4640   0.0000   .   1   .   .   37086    .   A   54    LYS   C      .   30819   1
      660    .   1   .   1   54    54    LYS   CA     C   13   60.9380    0.0000   .   1   .   .   23210    .   A   54    LYS   CA     .   30819   1
      661    .   1   .   1   54    54    LYS   CB     C   13   32.5690    0.0000   .   1   .   .   23222    .   A   54    LYS   CB     .   30819   1
      662    .   1   .   1   54    54    LYS   CG     C   13   26.4020    0.0000   .   1   .   .   .        .   A   54    LYS   CG     .   30819   1
      663    .   1   .   1   54    54    LYS   CD     C   13   29.6760    0.0000   .   1   .   .   .        .   A   54    LYS   CD     .   30819   1
      664    .   1   .   1   54    54    LYS   CE     C   13   41.0880    0.0000   .   1   .   .   .        .   A   54    LYS   CE     .   30819   1
      665    .   1   .   1   54    54    LYS   N      N   15   117.4660   0.0000   .   1   .   .   24448    .   A   54    LYS   N      .   30819   1
      666    .   1   .   1   55    55    HIS   H      H   1    7.9560     0.0000   .   1   .   .   24060    .   A   55    HIS   H      .   30819   1
      667    .   1   .   1   55    55    HIS   HA     H   1    4.4460     0.0000   .   1   .   .   48090    .   A   55    HIS   HA     .   30819   1
      668    .   1   .   1   55    55    HIS   HB2    H   1    3.4610     0.0000   .   2   .   .   .        .   A   55    HIS   HB2    .   30819   1
      669    .   1   .   1   55    55    HIS   HB3    H   1    3.2440     0.0000   .   2   .   .   .        .   A   55    HIS   HB3    .   30819   1
      670    .   1   .   1   55    55    HIS   HD2    H   1    7.0500     0.0000   .   1   .   .   .        .   A   55    HIS   HD2    .   30819   1
      671    .   1   .   1   55    55    HIS   HE1    H   1    8.0334     0.0000   .   1   .   .   .        .   A   55    HIS   HE1    .   30819   1
      672    .   1   .   1   55    55    HIS   C      C   13   178.6790   0.0000   .   1   .   .   36105    .   A   55    HIS   C      .   30819   1
      673    .   1   .   1   55    55    HIS   CA     C   13   59.8800    0.0000   .   1   .   .   23123    .   A   55    HIS   CA     .   30819   1
      674    .   1   .   1   55    55    HIS   CB     C   13   30.0650    0.0000   .   1   .   .   23153    .   A   55    HIS   CB     .   30819   1
      675    .   1   .   1   55    55    HIS   CD2    C   13   118.8190   0.0000   .   1   .   .   .        .   A   55    HIS   CD2    .   30819   1
      676    .   1   .   1   55    55    HIS   CE1    C   13   138.2280   0.0000   .   1   .   .   .        .   A   55    HIS   CE1    .   30819   1
      677    .   1   .   1   55    55    HIS   N      N   15   118.5280   0.0000   .   1   .   .   24061    .   A   55    HIS   N      .   30819   1
      678    .   1   .   1   56    56    ILE   H      H   1    8.5410     0.0000   .   1   .   .   23706    .   A   56    ILE   H      .   30819   1
      679    .   1   .   1   56    56    ILE   HA     H   1    3.5260     0.0000   .   1   .   .   48306    .   A   56    ILE   HA     .   30819   1
      680    .   1   .   1   56    56    ILE   HB     H   1    1.9870     0.0000   .   1   .   .   .        .   A   56    ILE   HB     .   30819   1
      681    .   1   .   1   56    56    ILE   HG12   H   1    1.9410     0.0000   .   2   .   .   .        .   A   56    ILE   HG12   .   30819   1
      682    .   1   .   1   56    56    ILE   HG13   H   1    1.0940     0.0000   .   2   .   .   .        .   A   56    ILE   HG13   .   30819   1
      683    .   1   .   1   56    56    ILE   HG21   H   1    0.7470     0.0000   .   1   .   .   .        .   A   56    ILE   HG21   .   30819   1
      684    .   1   .   1   56    56    ILE   HG22   H   1    0.7470     0.0000   .   1   .   .   .        .   A   56    ILE   HG22   .   30819   1
      685    .   1   .   1   56    56    ILE   HG23   H   1    0.7470     0.0000   .   1   .   .   .        .   A   56    ILE   HG23   .   30819   1
      686    .   1   .   1   56    56    ILE   HD11   H   1    0.7240     0.0000   .   1   .   .   .        .   A   56    ILE   HD11   .   30819   1
      687    .   1   .   1   56    56    ILE   HD12   H   1    0.7240     0.0000   .   1   .   .   .        .   A   56    ILE   HD12   .   30819   1
      688    .   1   .   1   56    56    ILE   HD13   H   1    0.7240     0.0000   .   1   .   .   .        .   A   56    ILE   HD13   .   30819   1
      689    .   1   .   1   56    56    ILE   C      C   13   178.1820   0.0000   .   1   .   .   31073    .   A   56    ILE   C      .   30819   1
      690    .   1   .   1   56    56    ILE   CA     C   13   65.6570    0.0000   .   1   .   .   22760    .   A   56    ILE   CA     .   30819   1
      691    .   1   .   1   56    56    ILE   CB     C   13   38.3130    0.0000   .   1   .   .   22772    .   A   56    ILE   CB     .   30819   1
      692    .   1   .   1   56    56    ILE   CG1    C   13   29.6670    0.0000   .   1   .   .   .        .   A   56    ILE   CG1    .   30819   1
      693    .   1   .   1   56    56    ILE   CG2    C   13   16.7110    0.0000   .   1   .   .   .        .   A   56    ILE   CG2    .   30819   1
      694    .   1   .   1   56    56    ILE   CD1    C   13   14.2070    0.0000   .   1   .   .   .        .   A   56    ILE   CD1    .   30819   1
      695    .   1   .   1   56    56    ILE   N      N   15   122.6350   0.0000   .   1   .   .   23707    .   A   56    ILE   N      .   30819   1
      696    .   1   .   1   57    57    VAL   H      H   1    8.2340     0.0000   .   1   .   .   23973    .   A   57    VAL   H      .   30819   1
      697    .   1   .   1   57    57    VAL   HA     H   1    3.6098     0.0000   .   1   .   .   85665    .   A   57    VAL   HA     .   30819   1
      698    .   1   .   1   57    57    VAL   HB     H   1    2.1820     0.0000   .   1   .   .   .        .   A   57    VAL   HB     .   30819   1
      699    .   1   .   1   57    57    VAL   HG11   H   1    0.8300     0.0000   .   2   .   .   .        .   A   57    VAL   HG11   .   30819   1
      700    .   1   .   1   57    57    VAL   HG12   H   1    0.8300     0.0000   .   2   .   .   .        .   A   57    VAL   HG12   .   30819   1
      701    .   1   .   1   57    57    VAL   HG13   H   1    0.8300     0.0000   .   2   .   .   .        .   A   57    VAL   HG13   .   30819   1
      702    .   1   .   1   57    57    VAL   HG21   H   1    0.4950     0.0000   .   2   .   .   .        .   A   57    VAL   HG21   .   30819   1
      703    .   1   .   1   57    57    VAL   HG22   H   1    0.4950     0.0000   .   2   .   .   .        .   A   57    VAL   HG22   .   30819   1
      704    .   1   .   1   57    57    VAL   HG23   H   1    0.4950     0.0000   .   2   .   .   .        .   A   57    VAL   HG23   .   30819   1
      705    .   1   .   1   57    57    VAL   C      C   13   178.8370   0.0000   .   1   .   .   34708    .   A   57    VAL   C      .   30819   1
      706    .   1   .   1   57    57    VAL   CA     C   13   66.8090    0.0000   .   1   .   .   34753    .   A   57    VAL   CA     .   30819   1
      707    .   1   .   1   57    57    VAL   CB     C   13   32.1100    0.0000   .   1   .   .   23054    .   A   57    VAL   CB     .   30819   1
      708    .   1   .   1   57    57    VAL   CG1    C   13   20.7120    0.0000   .   2   .   .   .        .   A   57    VAL   CG1    .   30819   1
      709    .   1   .   1   57    57    VAL   CG2    C   13   22.5890    0.0000   .   2   .   .   .        .   A   57    VAL   CG2    .   30819   1
      710    .   1   .   1   57    57    VAL   N      N   15   119.4720   0.0000   .   1   .   .   23974    .   A   57    VAL   N      .   30819   1
      711    .   1   .   1   58    58    GLU   H      H   1    8.7360     0.0000   .   1   .   .   24099    .   A   58    GLU   H      .   30819   1
      712    .   1   .   1   58    58    GLU   HA     H   1    4.2370     0.0000   .   1   .   .   48678    .   A   58    GLU   HA     .   30819   1
      713    .   1   .   1   58    58    GLU   HB2    H   1    2.2920     0.0000   .   2   .   .   .        .   A   58    GLU   HB2    .   30819   1
      714    .   1   .   1   58    58    GLU   HB3    H   1    2.1560     0.0000   .   2   .   .   .        .   A   58    GLU   HB3    .   30819   1
      715    .   1   .   1   58    58    GLU   HG2    H   1    2.5230     0.0000   .   2   .   .   .        .   A   58    GLU   HG2    .   30819   1
      716    .   1   .   1   58    58    GLU   HG3    H   1    2.5710     0.0000   .   2   .   .   .        .   A   58    GLU   HG3    .   30819   1
      717    .   1   .   1   58    58    GLU   C      C   13   178.3740   0.0000   .   1   .   .   37050    .   A   58    GLU   C      .   30819   1
      718    .   1   .   1   58    58    GLU   CA     C   13   59.0390    0.0000   .   1   .   .   36970    .   A   58    GLU   CA     .   30819   1
      719    .   1   .   1   58    58    GLU   CB     C   13   30.2320    0.0000   .   1   .   .   23507    .   A   58    GLU   CB     .   30819   1
      720    .   1   .   1   58    58    GLU   CG     C   13   36.6730    0.0000   .   1   .   .   .        .   A   58    GLU   CG     .   30819   1
      721    .   1   .   1   58    58    GLU   N      N   15   117.8460   0.0000   .   1   .   .   24100    .   A   58    GLU   N      .   30819   1
      722    .   1   .   1   59    59    THR   H      H   1    7.7430     0.0000   .   1   .   .   24417    .   A   59    THR   H      .   30819   1
      723    .   1   .   1   59    59    THR   HA     H   1    4.3930     0.0000   .   1   .   .   .        .   A   59    THR   HA     .   30819   1
      724    .   1   .   1   59    59    THR   HB     H   1    4.2230     0.0000   .   1   .   .   .        .   A   59    THR   HB     .   30819   1
      725    .   1   .   1   59    59    THR   HG21   H   1    1.0490     0.0000   .   1   .   .   .        .   A   59    THR   HG21   .   30819   1
      726    .   1   .   1   59    59    THR   HG22   H   1    1.0490     0.0000   .   1   .   .   .        .   A   59    THR   HG22   .   30819   1
      727    .   1   .   1   59    59    THR   HG23   H   1    1.0490     0.0000   .   1   .   .   .        .   A   59    THR   HG23   .   30819   1
      728    .   1   .   1   59    59    THR   C      C   13   175.1110   0.0000   .   1   .   .   25412    .   A   59    THR   C      .   30819   1
      729    .   1   .   1   59    59    THR   CA     C   13   62.3510    0.0000   .   1   .   .   41738    .   A   59    THR   CA     .   30819   1
      730    .   1   .   1   59    59    THR   CB     C   13   70.0480    0.0000   .   1   .   .   41726    .   A   59    THR   CB     .   30819   1
      731    .   1   .   1   59    59    THR   CG2    C   13   21.1030    0.0000   .   1   .   .   .        .   A   59    THR   CG2    .   30819   1
      732    .   1   .   1   59    59    THR   N      N   15   106.9300   0.0000   .   1   .   .   24418    .   A   59    THR   N      .   30819   1
      733    .   1   .   1   60    60    ASN   H      H   1    7.4990     0.0000   .   1   .   .   23772    .   A   60    ASN   H      .   30819   1
      734    .   1   .   1   60    60    ASN   HA     H   1    4.7220     0.0000   .   1   .   .   .        .   A   60    ASN   HA     .   30819   1
      735    .   1   .   1   60    60    ASN   HB2    H   1    3.1260     0.0000   .   2   .   .   .        .   A   60    ASN   HB2    .   30819   1
      736    .   1   .   1   60    60    ASN   HB3    H   1    2.9430     0.0000   .   2   .   .   .        .   A   60    ASN   HB3    .   30819   1
      737    .   1   .   1   60    60    ASN   HD21   H   1    7.3650     0.0000   .   2   .   .   .        .   A   60    ASN   HD21   .   30819   1
      738    .   1   .   1   60    60    ASN   HD22   H   1    7.2010     0.0000   .   2   .   .   .        .   A   60    ASN   HD22   .   30819   1
      739    .   1   .   1   60    60    ASN   CA     C   13   55.4490    0.0000   .   1   .   .   28455    .   A   60    ASN   CA     .   30819   1
      740    .   1   .   1   60    60    ASN   CB     C   13   40.5040    0.0000   .   1   .   .   23522    .   A   60    ASN   CB     .   30819   1
      741    .   1   .   1   60    60    ASN   N      N   15   121.6730   0.0000   .   1   .   .   23773    .   A   60    ASN   N      .   30819   1
      742    .   1   .   1   60    60    ASN   ND2    N   15   112.6430   0.0000   .   1   .   .   .        .   A   60    ASN   ND2    .   30819   1
      743    .   1   .   1   61    61    SER   HA     H   1    4.2863     0.0000   .   1   .   .   .        .   A   61    SER   HA     .   30819   1
      744    .   1   .   1   61    61    SER   HB2    H   1    4.0115     0.0000   .   2   .   .   .        .   A   61    SER   HB2    .   30819   1
      745    .   1   .   1   61    61    SER   CA     C   13   60.6270    0.0000   .   1   .   .   .        .   A   61    SER   CA     .   30819   1
      746    .   1   .   1   61    61    SER   CB     C   13   63.0310    0.0000   .   1   .   .   .        .   A   61    SER   CB     .   30819   1
      747    .   1   .   1   62    62    LYS   HA     H   1    3.7700     0.0000   .   1   .   .   .        .   A   62    LYS   HA     .   30819   1
      748    .   1   .   1   62    62    LYS   HB2    H   1    2.1200     0.0000   .   2   .   .   .        .   A   62    LYS   HB2    .   30819   1
      749    .   1   .   1   62    62    LYS   HB3    H   1    2.0410     0.0000   .   2   .   .   .        .   A   62    LYS   HB3    .   30819   1
      750    .   1   .   1   62    62    LYS   HG2    H   1    1.4617     0.0000   .   2   .   .   .        .   A   62    LYS   HG2    .   30819   1
      751    .   1   .   1   62    62    LYS   HE2    H   1    2.9687     0.0000   .   2   .   .   .        .   A   62    LYS   HE2    .   30819   1
      752    .   1   .   1   62    62    LYS   C      C   13   175.5230   0.0000   .   1   .   .   25658    .   A   62    LYS   C      .   30819   1
      753    .   1   .   1   62    62    LYS   CA     C   13   59.6500    0.0000   .   1   .   .   .        .   A   62    LYS   CA     .   30819   1
      754    .   1   .   1   62    62    LYS   CB     C   13   32.1350    0.0000   .   1   .   .   36788    .   A   62    LYS   CB     .   30819   1
      755    .   1   .   1   62    62    LYS   CG     C   13   24.8390    0.0000   .   1   .   .   .        .   A   62    LYS   CG     .   30819   1
      756    .   1   .   1   62    62    LYS   CD     C   13   29.5410    0.0000   .   1   .   .   .        .   A   62    LYS   CD     .   30819   1
      757    .   1   .   1   62    62    LYS   CE     C   13   41.8820    0.0000   .   1   .   .   .        .   A   62    LYS   CE     .   30819   1
      758    .   1   .   1   63    63    LYS   H      H   1    8.1250     0.0000   .   1   .   .   25656    .   A   63    LYS   H      .   30819   1
      759    .   1   .   1   63    63    LYS   HA     H   1    4.2450     0.0000   .   1   .   .   48450    .   A   63    LYS   HA     .   30819   1
      760    .   1   .   1   63    63    LYS   HB2    H   1    1.8290     0.0000   .   2   .   .   .        .   A   63    LYS   HB2    .   30819   1
      761    .   1   .   1   63    63    LYS   HB3    H   1    1.7280     0.0000   .   2   .   .   .        .   A   63    LYS   HB3    .   30819   1
      762    .   1   .   1   63    63    LYS   HG2    H   1    1.4190     0.0000   .   2   .   .   .        .   A   63    LYS   HG2    .   30819   1
      763    .   1   .   1   63    63    LYS   HD2    H   1    1.6800     0.0000   .   2   .   .   .        .   A   63    LYS   HD2    .   30819   1
      764    .   1   .   1   63    63    LYS   HE2    H   1    2.9790     0.0000   .   2   .   .   .        .   A   63    LYS   HE2    .   30819   1
      765    .   1   .   1   63    63    LYS   HE3    H   1    2.9250     0.0000   .   2   .   .   .        .   A   63    LYS   HE3    .   30819   1
      766    .   1   .   1   63    63    LYS   C      C   13   177.0150   0.0000   .   1   .   .   36742    .   A   63    LYS   C      .   30819   1
      767    .   1   .   1   63    63    LYS   CA     C   13   56.4200    0.0000   .   1   .   .   23174    .   A   63    LYS   CA     .   30819   1
      768    .   1   .   1   63    63    LYS   CB     C   13   29.8860    0.0000   .   1   .   .   23186    .   A   63    LYS   CB     .   30819   1
      769    .   1   .   1   63    63    LYS   CG     C   13   25.3010    0.0000   .   1   .   .   .        .   A   63    LYS   CG     .   30819   1
      770    .   1   .   1   63    63    LYS   CD     C   13   29.0890    0.0000   .   1   .   .   .        .   A   63    LYS   CD     .   30819   1
      771    .   1   .   1   63    63    LYS   CE     C   13   42.1600    0.0000   .   1   .   .   .        .   A   63    LYS   CE     .   30819   1
      772    .   1   .   1   63    63    LYS   N      N   15   118.0810   0.0000   .   1   .   .   25657    .   A   63    LYS   N      .   30819   1
      773    .   1   .   1   64    64    ARG   H      H   1    7.7580     0.0000   .   1   .   .   25710    .   A   64    ARG   H      .   30819   1
      774    .   1   .   1   64    64    ARG   HA     H   1    3.7440     0.0000   .   1   .   .   .        .   A   64    ARG   HA     .   30819   1
      775    .   1   .   1   64    64    ARG   HG2    H   1    1.2380     0.0000   .   2   .   .   .        .   A   64    ARG   HG2    .   30819   1
      776    .   1   .   1   64    64    ARG   C      C   13   176.1210   0.0000   .   1   .   .   37729    .   A   64    ARG   C      .   30819   1
      777    .   1   .   1   64    64    ARG   CA     C   13   57.5500    0.0000   .   1   .   .   23264    .   A   64    ARG   CA     .   30819   1
      778    .   1   .   1   64    64    ARG   CB     C   13   30.2860    0.0000   .   1   .   .   23270    .   A   64    ARG   CB     .   30819   1
      779    .   1   .   1   64    64    ARG   CG     C   13   27.4790    0.0000   .   1   .   .   .        .   A   64    ARG   CG     .   30819   1
      780    .   1   .   1   64    64    ARG   CD     C   13   42.8830    0.0000   .   1   .   .   .        .   A   64    ARG   CD     .   30819   1
      781    .   1   .   1   64    64    ARG   N      N   15   116.6920   0.0000   .   1   .   .   25711    .   A   64    ARG   N      .   30819   1
      782    .   1   .   1   65    65    PHE   H      H   1    7.8310     0.0000   .   1   .   .   25767    .   A   65    PHE   H      .   30819   1
      783    .   1   .   1   65    65    PHE   HA     H   1    5.3950     0.0000   .   1   .   .   .        .   A   65    PHE   HA     .   30819   1
      784    .   1   .   1   65    65    PHE   HB2    H   1    2.7690     0.0000   .   2   .   .   .        .   A   65    PHE   HB2    .   30819   1
      785    .   1   .   1   65    65    PHE   HB3    H   1    2.8590     0.0000   .   2   .   .   .        .   A   65    PHE   HB3    .   30819   1
      786    .   1   .   1   65    65    PHE   HD1    H   1    6.8630     0.0000   .   3   .   .   .        .   A   65    PHE   HD1    .   30819   1
      787    .   1   .   1   65    65    PHE   HE1    H   1    6.9890     0.0000   .   3   .   .   .        .   A   65    PHE   HE1    .   30819   1
      788    .   1   .   1   65    65    PHE   CA     C   13   54.6650    0.0000   .   1   .   .   39021    .   A   65    PHE   CA     .   30819   1
      789    .   1   .   1   65    65    PHE   CB     C   13   43.6900    0.0000   .   1   .   .   43501    .   A   65    PHE   CB     .   30819   1
      790    .   1   .   1   65    65    PHE   CD1    C   13   131.7090   0.0000   .   3   .   .   .        .   A   65    PHE   CD1    .   30819   1
      791    .   1   .   1   65    65    PHE   N      N   15   115.2570   0.0000   .   1   .   .   25768    .   A   65    PHE   N      .   30819   1
      792    .   1   .   1   66    66    ALA   H      H   1    8.7380     0.0000   .   1   .   .   23745    .   A   66    ALA   H      .   30819   1
      793    .   1   .   1   66    66    ALA   HA     H   1    4.6400     0.0000   .   1   .   .   48411    .   A   66    ALA   HA     .   30819   1
      794    .   1   .   1   66    66    ALA   HB1    H   1    1.3460     0.0000   .   1   .   .   48426    .   A   66    ALA   HB1    .   30819   1
      795    .   1   .   1   66    66    ALA   HB2    H   1    1.3460     0.0000   .   1   .   .   48426    .   A   66    ALA   HB2    .   30819   1
      796    .   1   .   1   66    66    ALA   HB3    H   1    1.3460     0.0000   .   1   .   .   48426    .   A   66    ALA   HB3    .   30819   1
      797    .   1   .   1   66    66    ALA   C      C   13   175.6420   0.0000   .   1   .   .   31308    .   A   66    ALA   C      .   30819   1
      798    .   1   .   1   66    66    ALA   CA     C   13   51.4560    0.0000   .   1   .   .   22787    .   A   66    ALA   CA     .   30819   1
      799    .   1   .   1   66    66    ALA   CB     C   13   23.1630    0.0000   .   1   .   .   22796    .   A   66    ALA   CB     .   30819   1
      800    .   1   .   1   66    66    ALA   N      N   15   122.0890   0.0000   .   1   .   .   23746    .   A   66    ALA   N      .   30819   1
      801    .   1   .   1   67    67    PHE   H      H   1    8.8160     0.0000   .   1   .   .   24102    .   A   67    PHE   H      .   30819   1
      802    .   1   .   1   67    67    PHE   HA     H   1    5.9130     0.0000   .   1   .   .   .        .   A   67    PHE   HA     .   30819   1
      803    .   1   .   1   67    67    PHE   HB2    H   1    3.3510     0.0000   .   2   .   .   85875    .   A   67    PHE   HB2    .   30819   1
      804    .   1   .   1   67    67    PHE   HB3    H   1    2.7190     0.0000   .   2   .   .   85872    .   A   67    PHE   HB3    .   30819   1
      805    .   1   .   1   67    67    PHE   HD1    H   1    7.6080     0.0000   .   3   .   .   .        .   A   67    PHE   HD1    .   30819   1
      806    .   1   .   1   67    67    PHE   HE1    H   1    7.4370     0.0000   .   3   .   .   .        .   A   67    PHE   HE1    .   30819   1
      807    .   1   .   1   67    67    PHE   HZ     H   1    6.9520     0.0000   .   1   .   .   .        .   A   67    PHE   HZ     .   30819   1
      808    .   1   .   1   67    67    PHE   C      C   13   177.7880   0.0000   .   1   .   .   37069    .   A   67    PHE   C      .   30819   1
      809    .   1   .   1   67    67    PHE   CA     C   13   57.2750    0.0000   .   1   .   .   23195    .   A   67    PHE   CA     .   30819   1
      810    .   1   .   1   67    67    PHE   CB     C   13   43.3210    0.0000   .   1   .   .   23201    .   A   67    PHE   CB     .   30819   1
      811    .   1   .   1   67    67    PHE   CD1    C   13   132.7370   0.0000   .   3   .   .   .        .   A   67    PHE   CD1    .   30819   1
      812    .   1   .   1   67    67    PHE   CE1    C   13   131.1860   0.0000   .   3   .   .   .        .   A   67    PHE   CE1    .   30819   1
      813    .   1   .   1   67    67    PHE   CZ     C   13   128.7230   0.0000   .   1   .   .   .        .   A   67    PHE   CZ     .   30819   1
      814    .   1   .   1   67    67    PHE   N      N   15   117.4840   0.0000   .   1   .   .   24103    .   A   67    PHE   N      .   30819   1
      815    .   1   .   1   68    68    SER   H      H   1    8.6120     0.0000   .   1   .   .   .        .   A   68    SER   H      .   30819   1
      816    .   1   .   1   68    68    SER   HA     H   1    4.2800     0.0000   .   1   .   .   .        .   A   68    SER   HA     .   30819   1
      817    .   1   .   1   68    68    SER   HB2    H   1    3.7960     0.0000   .   2   .   .   .        .   A   68    SER   HB2    .   30819   1
      818    .   1   .   1   68    68    SER   CA     C   13   57.6600    0.0000   .   1   .   .   .        .   A   68    SER   CA     .   30819   1
      819    .   1   .   1   68    68    SER   CB     C   13   63.7690    0.0000   .   1   .   .   .        .   A   68    SER   CB     .   30819   1
      820    .   1   .   1   68    68    SER   N      N   15   115.0140   0.0000   .   1   .   .   .        .   A   68    SER   N      .   30819   1
      821    .   1   .   1   69    69    GLU   HA     H   1    3.7918     0.0000   .   1   .   .   .        .   A   69    GLU   HA     .   30819   1
      822    .   1   .   1   69    69    GLU   HB2    H   1    1.9370     0.0000   .   2   .   .   .        .   A   69    GLU   HB2    .   30819   1
      823    .   1   .   1   69    69    GLU   HG2    H   1    2.2278     0.0000   .   2   .   .   .        .   A   69    GLU   HG2    .   30819   1
      824    .   1   .   1   69    69    GLU   CA     C   13   58.8750    0.0000   .   1   .   .   .        .   A   69    GLU   CA     .   30819   1
      825    .   1   .   1   69    69    GLU   CB     C   13   28.8750    0.0000   .   1   .   .   .        .   A   69    GLU   CB     .   30819   1
      826    .   1   .   1   69    69    GLU   CG     C   13   36.1600    0.0000   .   1   .   .   .        .   A   69    GLU   CG     .   30819   1
      827    .   1   .   1   70    70    ASN   HA     H   1    4.4510     0.0000   .   1   .   .   .        .   A   70    ASN   HA     .   30819   1
      828    .   1   .   1   70    70    ASN   HB2    H   1    3.0520     0.0000   .   2   .   .   48591    .   A   70    ASN   HB2    .   30819   1
      829    .   1   .   1   70    70    ASN   HB3    H   1    2.9020     0.0000   .   2   .   .   48594    .   A   70    ASN   HB3    .   30819   1
      830    .   1   .   1   70    70    ASN   HD21   H   1    6.9210     0.0000   .   2   .   .   .        .   A   70    ASN   HD21   .   30819   1
      831    .   1   .   1   70    70    ASN   HD22   H   1    7.7185     0.0000   .   2   .   .   .        .   A   70    ASN   HD22   .   30819   1
      832    .   1   .   1   70    70    ASN   C      C   13   175.1800   0.0000   .   1   .   .   25883    .   A   70    ASN   C      .   30819   1
      833    .   1   .   1   70    70    ASN   CA     C   13   52.6510    0.0000   .   1   .   .   40733    .   A   70    ASN   CA     .   30819   1
      834    .   1   .   1   70    70    ASN   CB     C   13   37.5770    0.0000   .   1   .   .   24356    .   A   70    ASN   CB     .   30819   1
      835    .   1   .   1   70    70    ASN   ND2    N   15   112.6847   0.0000   .   1   .   .   .        .   A   70    ASN   ND2    .   30819   1
      836    .   1   .   1   71    71    PHE   H      H   1    7.8490     0.0000   .   1   .   .   24354    .   A   71    PHE   H      .   30819   1
      837    .   1   .   1   71    71    PHE   HA     H   1    3.5270     0.0000   .   1   .   .   .        .   A   71    PHE   HA     .   30819   1
      838    .   1   .   1   71    71    PHE   HB2    H   1    2.7950     0.0000   .   2   .   .   48501    .   A   71    PHE   HB2    .   30819   1
      839    .   1   .   1   71    71    PHE   HB3    H   1    3.1560     0.0000   .   2   .   .   48498    .   A   71    PHE   HB3    .   30819   1
      840    .   1   .   1   71    71    PHE   HD1    H   1    6.1770     0.0000   .   3   .   .   .        .   A   71    PHE   HD1    .   30819   1
      841    .   1   .   1   71    71    PHE   HE1    H   1    7.1970     0.0000   .   3   .   .   .        .   A   71    PHE   HE1    .   30819   1
      842    .   1   .   1   71    71    PHE   HZ     H   1    7.2670     0.0000   .   1   .   .   .        .   A   71    PHE   HZ     .   30819   1
      843    .   1   .   1   71    71    PHE   C      C   13   174.2470   0.0000   .   1   .   .   40756    .   A   71    PHE   C      .   30819   1
      844    .   1   .   1   71    71    PHE   CA     C   13   60.5580    0.0000   .   1   .   .   40652    .   A   71    PHE   CA     .   30819   1
      845    .   1   .   1   71    71    PHE   CB     C   13   35.5440    0.0000   .   1   .   .   23435    .   A   71    PHE   CB     .   30819   1
      846    .   1   .   1   71    71    PHE   CD1    C   13   131.3510   0.0000   .   3   .   .   .        .   A   71    PHE   CD1    .   30819   1
      847    .   1   .   1   71    71    PHE   CE1    C   13   131.7540   0.0000   .   3   .   .   .        .   A   71    PHE   CE1    .   30819   1
      848    .   1   .   1   71    71    PHE   CZ     C   13   129.6310   0.0000   .   1   .   .   .        .   A   71    PHE   CZ     .   30819   1
      849    .   1   .   1   71    71    PHE   N      N   15   110.5210   0.0000   .   1   .   .   24355    .   A   71    PHE   N      .   30819   1
      850    .   1   .   1   72    72    GLU   H      H   1    7.5800     0.0000   .   1   .   .   24195    .   A   72    GLU   H      .   30819   1
      851    .   1   .   1   72    72    GLU   HA     H   1    4.2510     0.0000   .   1   .   .   48366    .   A   72    GLU   HA     .   30819   1
      852    .   1   .   1   72    72    GLU   HB2    H   1    2.0680     0.0000   .   2   .   .   48384    .   A   72    GLU   HB2    .   30819   1
      853    .   1   .   1   72    72    GLU   HB3    H   1    1.9650     0.0000   .   2   .   .   .        .   A   72    GLU   HB3    .   30819   1
      854    .   1   .   1   72    72    GLU   HG2    H   1    2.2580     0.0000   .   2   .   .   48381    .   A   72    GLU   HG2    .   30819   1
      855    .   1   .   1   72    72    GLU   HG3    H   1    2.3780     0.0000   .   2   .   .   48378    .   A   72    GLU   HG3    .   30819   1
      856    .   1   .   1   72    72    GLU   C      C   13   177.9210   0.0000   .   1   .   .   38558    .   A   72    GLU   C      .   30819   1
      857    .   1   .   1   72    72    GLU   CA     C   13   58.3630    0.0000   .   1   .   .   23315    .   A   72    GLU   CA     .   30819   1
      858    .   1   .   1   72    72    GLU   CB     C   13   30.6270    0.0000   .   1   .   .   23333    .   A   72    GLU   CB     .   30819   1
      859    .   1   .   1   72    72    GLU   CG     C   13   36.5490    0.0000   .   1   .   .   49326    .   A   72    GLU   CG     .   30819   1
      860    .   1   .   1   72    72    GLU   N      N   15   115.5550   0.0000   .   1   .   .   24196    .   A   72    GLU   N      .   30819   1
      861    .   1   .   1   73    73    LYS   H      H   1    8.2070     0.0000   .   1   .   .   24066    .   A   73    LYS   H      .   30819   1
      862    .   1   .   1   73    73    LYS   HA     H   1    5.6520     0.0000   .   1   .   .   .        .   A   73    LYS   HA     .   30819   1
      863    .   1   .   1   73    73    LYS   HB2    H   1    1.9370     0.0000   .   2   .   .   .        .   A   73    LYS   HB2    .   30819   1
      864    .   1   .   1   73    73    LYS   HB3    H   1    1.3500     0.0000   .   2   .   .   .        .   A   73    LYS   HB3    .   30819   1
      865    .   1   .   1   73    73    LYS   HG2    H   1    1.2120     0.0000   .   2   .   .   .        .   A   73    LYS   HG2    .   30819   1
      866    .   1   .   1   73    73    LYS   HG3    H   1    1.1680     0.0000   .   2   .   .   .        .   A   73    LYS   HG3    .   30819   1
      867    .   1   .   1   73    73    LYS   HD2    H   1    1.1910     0.0000   .   2   .   .   .        .   A   73    LYS   HD2    .   30819   1
      868    .   1   .   1   73    73    LYS   HD3    H   1    1.3970     0.0000   .   2   .   .   .        .   A   73    LYS   HD3    .   30819   1
      869    .   1   .   1   73    73    LYS   HE2    H   1    2.6650     0.0000   .   2   .   .   .        .   A   73    LYS   HE2    .   30819   1
      870    .   1   .   1   73    73    LYS   HE3    H   1    2.5120     0.0000   .   2   .   .   .        .   A   73    LYS   HE3    .   30819   1
      871    .   1   .   1   73    73    LYS   C      C   13   173.7300   0.0000   .   1   .   .   36172    .   A   73    LYS   C      .   30819   1
      872    .   1   .   1   73    73    LYS   CA     C   13   54.5580    0.0000   .   1   .   .   23135    .   A   73    LYS   CA     .   30819   1
      873    .   1   .   1   73    73    LYS   CB     C   13   37.5620    0.0000   .   1   .   .   23141    .   A   73    LYS   CB     .   30819   1
      874    .   1   .   1   73    73    LYS   CG     C   13   25.4150    0.0000   .   1   .   .   .        .   A   73    LYS   CG     .   30819   1
      875    .   1   .   1   73    73    LYS   CD     C   13   29.3710    0.0000   .   1   .   .   .        .   A   73    LYS   CD     .   30819   1
      876    .   1   .   1   73    73    LYS   CE     C   13   42.0060    0.0000   .   1   .   .   .        .   A   73    LYS   CE     .   30819   1
      877    .   1   .   1   73    73    LYS   N      N   15   118.4470   0.0000   .   1   .   .   24067    .   A   73    LYS   N      .   30819   1
      878    .   1   .   1   74    74    ILE   H      H   1    9.5940     0.0000   .   1   .   .   23925    .   A   74    ILE   H      .   30819   1
      879    .   1   .   1   74    74    ILE   HA     H   1    5.8780     0.0000   .   1   .   .   .        .   A   74    ILE   HA     .   30819   1
      880    .   1   .   1   74    74    ILE   HB     H   1    1.6540     0.0000   .   1   .   .   .        .   A   74    ILE   HB     .   30819   1
      881    .   1   .   1   74    74    ILE   HG12   H   1    1.2800     0.0000   .   2   .   .   .        .   A   74    ILE   HG12   .   30819   1
      882    .   1   .   1   74    74    ILE   HG13   H   1    0.8340     0.0000   .   2   .   .   .        .   A   74    ILE   HG13   .   30819   1
      883    .   1   .   1   74    74    ILE   HG21   H   1    0.8990     0.0000   .   1   .   .   .        .   A   74    ILE   HG21   .   30819   1
      884    .   1   .   1   74    74    ILE   HG22   H   1    0.8990     0.0000   .   1   .   .   .        .   A   74    ILE   HG22   .   30819   1
      885    .   1   .   1   74    74    ILE   HG23   H   1    0.8990     0.0000   .   1   .   .   .        .   A   74    ILE   HG23   .   30819   1
      886    .   1   .   1   74    74    ILE   HD11   H   1    0.1970     0.0000   .   1   .   .   .        .   A   74    ILE   HD11   .   30819   1
      887    .   1   .   1   74    74    ILE   HD12   H   1    0.1970     0.0000   .   1   .   .   .        .   A   74    ILE   HD12   .   30819   1
      888    .   1   .   1   74    74    ILE   HD13   H   1    0.1970     0.0000   .   1   .   .   .        .   A   74    ILE   HD13   .   30819   1
      889    .   1   .   1   74    74    ILE   C      C   13   171.6960   0.0000   .   1   .   .   43587    .   A   74    ILE   C      .   30819   1
      890    .   1   .   1   74    74    ILE   CA     C   13   58.8450    0.0000   .   1   .   .   22970    .   A   74    ILE   CA     .   30819   1
      891    .   1   .   1   74    74    ILE   CB     C   13   42.2040    0.0000   .   1   .   .   22976    .   A   74    ILE   CB     .   30819   1
      892    .   1   .   1   74    74    ILE   CG1    C   13   27.8820    0.0000   .   1   .   .   .        .   A   74    ILE   CG1    .   30819   1
      893    .   1   .   1   74    74    ILE   CG2    C   13   15.6170    0.0000   .   1   .   .   .        .   A   74    ILE   CG2    .   30819   1
      894    .   1   .   1   74    74    ILE   CD1    C   13   14.3360    0.0000   .   1   .   .   .        .   A   74    ILE   CD1    .   30819   1
      895    .   1   .   1   74    74    ILE   N      N   15   120.3960   0.0000   .   1   .   .   23926    .   A   74    ILE   N      .   30819   1
      896    .   1   .   1   75    75    ARG   H      H   1    8.7530     0.0000   .   1   .   .   23778    .   A   75    ARG   H      .   30819   1
      897    .   1   .   1   75    75    ARG   HA     H   1    4.9460     0.0000   .   1   .   .   .        .   A   75    ARG   HA     .   30819   1
      898    .   1   .   1   75    75    ARG   HB2    H   1    1.1150     0.0000   .   2   .   .   .        .   A   75    ARG   HB2    .   30819   1
      899    .   1   .   1   75    75    ARG   HB3    H   1    0.8000     0.0000   .   2   .   .   .        .   A   75    ARG   HB3    .   30819   1
      900    .   1   .   1   75    75    ARG   HG2    H   1    0.4770     0.0000   .   2   .   .   .        .   A   75    ARG   HG2    .   30819   1
      901    .   1   .   1   75    75    ARG   HG3    H   1    0.2060     0.0000   .   2   .   .   .        .   A   75    ARG   HG3    .   30819   1
      902    .   1   .   1   75    75    ARG   HE     H   1    6.2260     0.0000   .   1   .   .   .        .   A   75    ARG   HE     .   30819   1
      903    .   1   .   1   75    75    ARG   C      C   13   174.4330   0.0000   .   1   .   .   31937    .   A   75    ARG   C      .   30819   1
      904    .   1   .   1   75    75    ARG   CA     C   13   53.7270    0.0000   .   1   .   .   22829    .   A   75    ARG   CA     .   30819   1
      905    .   1   .   1   75    75    ARG   CB     C   13   34.6280    0.0000   .   1   .   .   22832    .   A   75    ARG   CB     .   30819   1
      906    .   1   .   1   75    75    ARG   CG     C   13   23.7080    0.0000   .   1   .   .   .        .   A   75    ARG   CG     .   30819   1
      907    .   1   .   1   75    75    ARG   CD     C   13   43.3221    0.0000   .   1   .   .   .        .   A   75    ARG   CD     .   30819   1
      908    .   1   .   1   75    75    ARG   N      N   15   121.6490   0.0000   .   1   .   .   23779    .   A   75    ARG   N      .   30819   1
      909    .   1   .   1   75    75    ARG   NE     N   15   84.5880    0.0000   .   1   .   .   .        .   A   75    ARG   NE     .   30819   1
      910    .   1   .   1   76    76    ALA   H      H   1    8.8610     0.0000   .   1   .   .   24441    .   A   76    ALA   H      .   30819   1
      911    .   1   .   1   76    76    ALA   HA     H   1    4.8530     0.0000   .   1   .   .   .        .   A   76    ALA   HA     .   30819   1
      912    .   1   .   1   76    76    ALA   HB1    H   1    1.1440     0.0000   .   1   .   .   48222    .   A   76    ALA   HB1    .   30819   1
      913    .   1   .   1   76    76    ALA   HB2    H   1    1.1440     0.0000   .   1   .   .   48222    .   A   76    ALA   HB2    .   30819   1
      914    .   1   .   1   76    76    ALA   HB3    H   1    1.1440     0.0000   .   1   .   .   48222    .   A   76    ALA   HB3    .   30819   1
      915    .   1   .   1   76    76    ALA   C      C   13   176.8240   0.0000   .   1   .   .   31606    .   A   76    ALA   C      .   30819   1
      916    .   1   .   1   76    76    ALA   CA     C   13   50.4710    0.0000   .   1   .   .   22805    .   A   76    ALA   CA     .   30819   1
      917    .   1   .   1   76    76    ALA   CB     C   13   19.7170    0.0000   .   1   .   .   22814    .   A   76    ALA   CB     .   30819   1
      918    .   1   .   1   76    76    ALA   N      N   15   121.8230   0.0000   .   1   .   .   24442    .   A   76    ALA   N      .   30819   1
      919    .   1   .   1   77    77    ASN   H      H   1    8.1650     0.0000   .   1   .   .   23874    .   A   77    ASN   H      .   30819   1
      920    .   1   .   1   77    77    ASN   HA     H   1    4.4660     0.0000   .   1   .   .   75727    .   A   77    ASN   HA     .   30819   1
      921    .   1   .   1   77    77    ASN   HB2    H   1    2.6640     0.0000   .   2   .   .   48159    .   A   77    ASN   HB2    .   30819   1
      922    .   1   .   1   77    77    ASN   HB3    H   1    2.2790     0.0000   .   2   .   .   48159    .   A   77    ASN   HB3    .   30819   1
      923    .   1   .   1   77    77    ASN   HD21   H   1    7.4340     0.0000   .   2   .   .   .        .   A   77    ASN   HD21   .   30819   1
      924    .   1   .   1   77    77    ASN   HD22   H   1    6.6420     0.0000   .   2   .   .   .        .   A   77    ASN   HD22   .   30819   1
      925    .   1   .   1   77    77    ASN   C      C   13   175.3150   0.0000   .   1   .   .   33017    .   A   77    ASN   C      .   30819   1
      926    .   1   .   1   77    77    ASN   CA     C   13   52.7020    0.0000   .   1   .   .   22931    .   A   77    ASN   CA     .   30819   1
      927    .   1   .   1   77    77    ASN   CB     C   13   39.1890    0.0000   .   1   .   .   22937    .   A   77    ASN   CB     .   30819   1
      928    .   1   .   1   77    77    ASN   N      N   15   120.9920   0.0000   .   1   .   .   23875    .   A   77    ASN   N      .   30819   1
      929    .   1   .   1   77    77    ASN   ND2    N   15   112.4860   0.0000   .   1   .   .   .        .   A   77    ASN   ND2    .   30819   1
      930    .   1   .   1   78    78    GLN   H      H   1    8.4500     0.0000   .   1   .   .   .        .   A   78    GLN   H      .   30819   1
      931    .   1   .   1   78    78    GLN   HA     H   1    4.1920     0.0000   .   1   .   .   48603    .   A   78    GLN   HA     .   30819   1
      932    .   1   .   1   78    78    GLN   HB2    H   1    2.0650     0.0000   .   2   .   .   48609    .   A   78    GLN   HB2    .   30819   1
      933    .   1   .   1   78    78    GLN   HB3    H   1    1.8440     0.0000   .   2   .   .   48612    .   A   78    GLN   HB3    .   30819   1
      934    .   1   .   1   78    78    GLN   HG2    H   1    2.2060     0.0000   .   2   .   .   .        .   A   78    GLN   HG2    .   30819   1
      935    .   1   .   1   78    78    GLN   HG3    H   1    2.2230     0.0000   .   2   .   .   48606    .   A   78    GLN   HG3    .   30819   1
      936    .   1   .   1   78    78    GLN   HE21   H   1    7.5530     0.0000   .   2   .   .   .        .   A   78    GLN   HE21   .   30819   1
      937    .   1   .   1   78    78    GLN   HE22   H   1    6.8420     0.0000   .   2   .   .   .        .   A   78    GLN   HE22   .   30819   1
      938    .   1   .   1   78    78    GLN   C      C   13   176.0140   0.0000   .   1   .   .   32384    .   A   78    GLN   C      .   30819   1
      939    .   1   .   1   78    78    GLN   CA     C   13   55.9270    0.0000   .   1   .   .   28971    .   A   78    GLN   CA     .   30819   1
      940    .   1   .   1   78    78    GLN   CB     C   13   29.4330    0.0000   .   1   .   .   28983    .   A   78    GLN   CB     .   30819   1
      941    .   1   .   1   78    78    GLN   CG     C   13   33.5040    0.0000   .   1   .   .   49362    .   A   78    GLN   CG     .   30819   1
      942    .   1   .   1   78    78    GLN   N      N   15   121.2390   0.0000   .   1   .   .   .        .   A   78    GLN   N      .   30819   1
      943    .   1   .   1   78    78    GLN   NE2    N   15   112.6380   0.0000   .   1   .   .   .        .   A   78    GLN   NE2    .   30819   1
      944    .   1   .   1   79    79    GLY   H      H   1    8.3850     0.0000   .   1   .   .   41061    .   A   79    GLY   H      .   30819   1
      945    .   1   .   1   79    79    GLY   HA2    H   1    3.8480     0.0000   .   2   .   .   48321    .   A   79    GLY   HA2    .   30819   1
      946    .   1   .   1   79    79    GLY   HA3    H   1    3.7810     0.0000   .   2   .   .   48321    .   A   79    GLY   HA3    .   30819   1
      947    .   1   .   1   79    79    GLY   C      C   13   173.7030   0.0000   .   1   .   .   41075    .   A   79    GLY   C      .   30819   1
      948    .   1   .   1   79    79    GLY   CA     C   13   45.1330    0.0000   .   1   .   .   41066    .   A   79    GLY   CA     .   30819   1
      949    .   1   .   1   79    79    GLY   N      N   15   109.3230   0.0000   .   1   .   .   41062    .   A   79    GLY   N      .   30819   1
      950    .   1   .   1   80    80    HIS   H      H   1    8.2050     0.0000   .   1   .   .   35796    .   A   80    HIS   H      .   30819   1
      951    .   1   .   1   80    80    HIS   HA     H   1    4.6250     0.0000   .   1   .   .   48417    .   A   80    HIS   HA     .   30819   1
      952    .   1   .   1   80    80    HIS   HB2    H   1    3.0150     0.0000   .   2   .   .   75730    .   A   80    HIS   HB2    .   30819   1
      953    .   1   .   1   80    80    HIS   HB3    H   1    3.1130     0.0000   .   2   .   .   48423    .   A   80    HIS   HB3    .   30819   1
      954    .   1   .   1   80    80    HIS   HD2    H   1    7.0140     0.0000   .   1   .   .   .        .   A   80    HIS   HD2    .   30819   1
      955    .   1   .   1   80    80    HIS   HE1    H   1    8.0330     0.0000   .   1   .   .   .        .   A   80    HIS   HE1    .   30819   1
      956    .   1   .   1   80    80    HIS   C      C   13   175.2790   0.0000   .   1   .   .   35810    .   A   80    HIS   C      .   30819   1
      957    .   1   .   1   80    80    HIS   CA     C   13   56.1720    0.0000   .   1   .   .   35801    .   A   80    HIS   CA     .   30819   1
      958    .   1   .   1   80    80    HIS   CB     C   13   30.7840    0.0000   .   1   .   .   35816    .   A   80    HIS   CB     .   30819   1
      959    .   1   .   1   80    80    HIS   CD2    C   13   119.6660   0.0000   .   1   .   .   .        .   A   80    HIS   CD2    .   30819   1
      960    .   1   .   1   80    80    HIS   CE1    C   13   138.0300   0.0000   .   1   .   .   .        .   A   80    HIS   CE1    .   30819   1
      961    .   1   .   1   80    80    HIS   N      N   15   119.1890   0.0000   .   1   .   .   35797    .   A   80    HIS   N      .   30819   1
      962    .   1   .   1   81    81    SER   H      H   1    8.3410     0.0000   .   1   .   .   24111    .   A   81    SER   H      .   30819   1
      963    .   1   .   1   81    81    SER   HA     H   1    4.4660     0.0000   .   1   .   .   48132    .   A   81    SER   HA     .   30819   1
      964    .   1   .   1   81    81    SER   HB2    H   1    3.8120     0.0000   .   2   .   .   .        .   A   81    SER   HB2    .   30819   1
      965    .   1   .   1   81    81    SER   HB3    H   1    3.8240     0.0000   .   2   .   .   48132    .   A   81    SER   HB3    .   30819   1
      966    .   1   .   1   81    81    SER   C      C   13   174.4400   0.0000   .   1   .   .   37243    .   A   81    SER   C      .   30819   1
      967    .   1   .   1   81    81    SER   CA     C   13   58.1550    0.0000   .   1   .   .   23213    .   A   81    SER   CA     .   30819   1
      968    .   1   .   1   81    81    SER   CB     C   13   63.8030    0.0000   .   1   .   .   23207    .   A   81    SER   CB     .   30819   1
      969    .   1   .   1   81    81    SER   N      N   15   117.3920   0.0000   .   1   .   .   24112    .   A   81    SER   N      .   30819   1
      970    .   1   .   1   82    82    VAL   H      H   1    8.2470     0.0000   .   1   .   .   23781    .   A   82    VAL   H      .   30819   1
      971    .   1   .   1   82    82    VAL   HA     H   1    4.0910     0.0000   .   1   .   .   48000    .   A   82    VAL   HA     .   30819   1
      972    .   1   .   1   82    82    VAL   HB     H   1    2.0580     0.0000   .   1   .   .   48006    .   A   82    VAL   HB     .   30819   1
      973    .   1   .   1   82    82    VAL   HG11   H   1    0.8740     0.0000   .   2   .   .   48009    .   A   82    VAL   HG11   .   30819   1
      974    .   1   .   1   82    82    VAL   HG12   H   1    0.8740     0.0000   .   2   .   .   48009    .   A   82    VAL   HG12   .   30819   1
      975    .   1   .   1   82    82    VAL   HG13   H   1    0.8740     0.0000   .   2   .   .   48009    .   A   82    VAL   HG13   .   30819   1
      976    .   1   .   1   82    82    VAL   HG21   H   1    0.8690     0.0000   .   2   .   .   48009    .   A   82    VAL   HG21   .   30819   1
      977    .   1   .   1   82    82    VAL   HG22   H   1    0.8690     0.0000   .   2   .   .   48009    .   A   82    VAL   HG22   .   30819   1
      978    .   1   .   1   82    82    VAL   HG23   H   1    0.8690     0.0000   .   2   .   .   48009    .   A   82    VAL   HG23   .   30819   1
      979    .   1   .   1   82    82    VAL   C      C   13   176.1220   0.0000   .   1   .   .   31845    .   A   82    VAL   C      .   30819   1
      980    .   1   .   1   82    82    VAL   CA     C   13   62.5210    0.0000   .   1   .   .   22820    .   A   82    VAL   CA     .   30819   1
      981    .   1   .   1   82    82    VAL   CB     C   13   32.5380    0.0000   .   1   .   .   22835    .   A   82    VAL   CB     .   30819   1
      982    .   1   .   1   82    82    VAL   CG1    C   13   21.1160    0.0000   .   2   .   .   49485    .   A   82    VAL   CG1    .   30819   1
      983    .   1   .   1   82    82    VAL   CG2    C   13   20.4270    0.0000   .   2   .   .   .        .   A   82    VAL   CG2    .   30819   1
      984    .   1   .   1   82    82    VAL   N      N   15   121.6800   0.0000   .   1   .   .   23782    .   A   82    VAL   N      .   30819   1
      985    .   1   .   1   83    83    GLU   H      H   1    8.4760     0.0000   .   1   .   .   23640    .   A   83    GLU   H      .   30819   1
      986    .   1   .   1   83    83    GLU   HA     H   1    4.2280     0.0000   .   1   .   .   48228    .   A   83    GLU   HA     .   30819   1
      987    .   1   .   1   83    83    GLU   HB2    H   1    1.8430     0.0000   .   2   .   .   .        .   A   83    GLU   HB2    .   30819   1
      988    .   1   .   1   83    83    GLU   HB3    H   1    1.9600     0.0000   .   2   .   .   48240    .   A   83    GLU   HB3    .   30819   1
      989    .   1   .   1   83    83    GLU   HG2    H   1    2.1450     0.0000   .   2   .   .   .        .   A   83    GLU   HG2    .   30819   1
      990    .   1   .   1   83    83    GLU   HG3    H   1    2.1760     0.0000   .   2   .   .   48237    .   A   83    GLU   HG3    .   30819   1
      991    .   1   .   1   83    83    GLU   C      C   13   176.4990   0.0000   .   1   .   .   30504    .   A   83    GLU   C      .   30819   1
      992    .   1   .   1   83    83    GLU   CA     C   13   56.9010    0.0000   .   1   .   .   22703    .   A   83    GLU   CA     .   30819   1
      993    .   1   .   1   83    83    GLU   CB     C   13   30.0520    0.0000   .   1   .   .   22718    .   A   83    GLU   CB     .   30819   1
      994    .   1   .   1   83    83    GLU   CG     C   13   36.3040    0.0000   .   1   .   .   49341    .   A   83    GLU   CG     .   30819   1
      995    .   1   .   1   83    83    GLU   N      N   15   124.0390   0.0000   .   1   .   .   23641    .   A   83    GLU   N      .   30819   1
      996    .   1   .   1   84    84    VAL   H      H   1    8.0660     0.0000   .   1   .   .   23901    .   A   84    VAL   H      .   30819   1
      997    .   1   .   1   84    84    VAL   HA     H   1    4.0380     0.0000   .   1   .   .   48021    .   A   84    VAL   HA     .   30819   1
      998    .   1   .   1   84    84    VAL   HB     H   1    2.0000     0.0000   .   1   .   .   .        .   A   84    VAL   HB     .   30819   1
      999    .   1   .   1   84    84    VAL   HG11   H   1    0.8680     0.0000   .   2   .   .   .        .   A   84    VAL   HG11   .   30819   1
      1000   .   1   .   1   84    84    VAL   HG12   H   1    0.8680     0.0000   .   2   .   .   .        .   A   84    VAL   HG12   .   30819   1
      1001   .   1   .   1   84    84    VAL   HG13   H   1    0.8680     0.0000   .   2   .   .   .        .   A   84    VAL   HG13   .   30819   1
      1002   .   1   .   1   84    84    VAL   HG21   H   1    0.8420     0.0000   .   2   .   .   48048    .   A   84    VAL   HG21   .   30819   1
      1003   .   1   .   1   84    84    VAL   HG22   H   1    0.8420     0.0000   .   2   .   .   48048    .   A   84    VAL   HG22   .   30819   1
      1004   .   1   .   1   84    84    VAL   HG23   H   1    0.8420     0.0000   .   2   .   .   48048    .   A   84    VAL   HG23   .   30819   1
      1005   .   1   .   1   84    84    VAL   C      C   13   175.7580   0.0000   .   1   .   .   33291    .   A   84    VAL   C      .   30819   1
      1006   .   1   .   1   84    84    VAL   CA     C   13   62.3460    0.0000   .   1   .   .   22943    .   A   84    VAL   CA     .   30819   1
      1007   .   1   .   1   84    84    VAL   CB     C   13   32.9140    0.0000   .   1   .   .   23513    .   A   84    VAL   CB     .   30819   1
      1008   .   1   .   1   84    84    VAL   CG1    C   13   20.4770    0.0000   .   2   .   .   .        .   A   84    VAL   CG1    .   30819   1
      1009   .   1   .   1   84    84    VAL   CG2    C   13   21.0980    0.0000   .   2   .   .   49491    .   A   84    VAL   CG2    .   30819   1
      1010   .   1   .   1   84    84    VAL   N      N   15   120.6170   0.0000   .   1   .   .   23902    .   A   84    VAL   N      .   30819   1
      1011   .   1   .   1   85    85    ASP   H      H   1    8.3480     0.0000   .   1   .   .   23634    .   A   85    ASP   H      .   30819   1
      1012   .   1   .   1   85    85    ASP   HA     H   1    4.5650     0.0000   .   1   .   .   48072    .   A   85    ASP   HA     .   30819   1
      1013   .   1   .   1   85    85    ASP   HB2    H   1    2.6860     0.0000   .   2   .   .   48078    .   A   85    ASP   HB2    .   30819   1
      1014   .   1   .   1   85    85    ASP   HB3    H   1    2.5700     0.0000   .   2   .   .   48081    .   A   85    ASP   HB3    .   30819   1
      1015   .   1   .   1   85    85    ASP   C      C   13   176.2240   0.0000   .   1   .   .   30514    .   A   85    ASP   C      .   30819   1
      1016   .   1   .   1   85    85    ASP   CA     C   13   54.2370    0.0000   .   1   .   .   22706    .   A   85    ASP   CA     .   30819   1
      1017   .   1   .   1   85    85    ASP   CB     C   13   41.0990    0.0000   .   1   .   .   22712    .   A   85    ASP   CB     .   30819   1
      1018   .   1   .   1   85    85    ASP   N      N   15   123.7630   0.0000   .   1   .   .   23635    .   A   85    ASP   N      .   30819   1
      1019   .   1   .   1   86    86    LEU   H      H   1    8.2660     0.0000   .   1   .   .   23700    .   A   86    LEU   H      .   30819   1
      1020   .   1   .   1   86    86    LEU   HA     H   1    4.1800     0.0000   .   1   .   .   48648    .   A   86    LEU   HA     .   30819   1
      1021   .   1   .   1   86    86    LEU   HB2    H   1    1.2370     0.0000   .   2   .   .   48663    .   A   86    LEU   HB2    .   30819   1
      1022   .   1   .   1   86    86    LEU   HB3    H   1    1.3800     0.0000   .   2   .   .   48660    .   A   86    LEU   HB3    .   30819   1
      1023   .   1   .   1   86    86    LEU   HG     H   1    1.5180     0.0000   .   1   .   .   48657    .   A   86    LEU   HG     .   30819   1
      1024   .   1   .   1   86    86    LEU   HD11   H   1    0.7910     0.0000   .   2   .   .   48666    .   A   86    LEU   HD11   .   30819   1
      1025   .   1   .   1   86    86    LEU   HD12   H   1    0.7910     0.0000   .   2   .   .   48666    .   A   86    LEU   HD12   .   30819   1
      1026   .   1   .   1   86    86    LEU   HD13   H   1    0.7910     0.0000   .   2   .   .   48666    .   A   86    LEU   HD13   .   30819   1
      1027   .   1   .   1   86    86    LEU   HD21   H   1    0.7410     0.0000   .   2   .   .   .        .   A   86    LEU   HD21   .   30819   1
      1028   .   1   .   1   86    86    LEU   HD22   H   1    0.7410     0.0000   .   2   .   .   .        .   A   86    LEU   HD22   .   30819   1
      1029   .   1   .   1   86    86    LEU   HD23   H   1    0.7410     0.0000   .   2   .   .   .        .   A   86    LEU   HD23   .   30819   1
      1030   .   1   .   1   86    86    LEU   C      C   13   177.7970   0.0000   .   1   .   .   30956    .   A   86    LEU   C      .   30819   1
      1031   .   1   .   1   86    86    LEU   CA     C   13   55.2500    0.0000   .   1   .   .   22739    .   A   86    LEU   CA     .   30819   1
      1032   .   1   .   1   86    86    LEU   CB     C   13   42.1250    0.0000   .   1   .   .   22748    .   A   86    LEU   CB     .   30819   1
      1033   .   1   .   1   86    86    LEU   CG     C   13   26.7440    0.0000   .   1   .   .   .        .   A   86    LEU   CG     .   30819   1
      1034   .   1   .   1   86    86    LEU   CD1    C   13   25.1420    0.0000   .   2   .   .   .        .   A   86    LEU   CD1    .   30819   1
      1035   .   1   .   1   86    86    LEU   CD2    C   13   22.8960    0.0000   .   2   .   .   .        .   A   86    LEU   CD2    .   30819   1
      1036   .   1   .   1   86    86    LEU   N      N   15   122.9020   0.0000   .   1   .   .   23701    .   A   86    LEU   N      .   30819   1
      1037   .   1   .   1   87    87    GLY   H      H   1    8.2890     0.0000   .   1   .   .   24393    .   A   87    GLY   H      .   30819   1
      1038   .   1   .   1   87    87    GLY   HA2    H   1    3.8240     0.0000   .   2   .   .   .        .   A   87    GLY   HA2    .   30819   1
      1039   .   1   .   1   87    87    GLY   HA3    H   1    3.8780     0.0000   .   2   .   .   48477    .   A   87    GLY   HA3    .   30819   1
      1040   .   1   .   1   87    87    GLY   C      C   13   173.1380   0.0000   .   1   .   .   41511    .   A   87    GLY   C      .   30819   1
      1041   .   1   .   1   87    87    GLY   CA     C   13   45.5220    0.0000   .   1   .   .   23468    .   A   87    GLY   CA     .   30819   1
      1042   .   1   .   1   87    87    GLY   N      N   15   107.6170   0.0000   .   1   .   .   24394    .   A   87    GLY   N      .   30819   1
      1043   .   1   .   1   88    88    TYR   H      H   1    7.3070     0.0000   .   1   .   .   24180    .   A   88    TYR   H      .   30819   1
      1044   .   1   .   1   88    88    TYR   HA     H   1    4.9590     0.0000   .   1   .   .   .        .   A   88    TYR   HA     .   30819   1
      1045   .   1   .   1   88    88    TYR   HB2    H   1    2.4450     0.0000   .   2   .   .   .        .   A   88    TYR   HB2    .   30819   1
      1046   .   1   .   1   88    88    TYR   HB3    H   1    2.7480     0.0000   .   2   .   .   .        .   A   88    TYR   HB3    .   30819   1
      1047   .   1   .   1   88    88    TYR   HD1    H   1    6.5970     0.0000   .   3   .   .   .        .   A   88    TYR   HD1    .   30819   1
      1048   .   1   .   1   88    88    TYR   HE1    H   1    6.3890     0.0000   .   3   .   .   .        .   A   88    TYR   HE1    .   30819   1
      1049   .   1   .   1   88    88    TYR   C      C   13   174.1400   0.0000   .   1   .   .   38290    .   A   88    TYR   C      .   30819   1
      1050   .   1   .   1   88    88    TYR   CA     C   13   55.5590    0.0000   .   1   .   .   23288    .   A   88    TYR   CA     .   30819   1
      1051   .   1   .   1   88    88    TYR   CB     C   13   39.7000    0.0000   .   1   .   .   23297    .   A   88    TYR   CB     .   30819   1
      1052   .   1   .   1   88    88    TYR   CD1    C   13   133.3880   0.0000   .   3   .   .   .        .   A   88    TYR   CD1    .   30819   1
      1053   .   1   .   1   88    88    TYR   CE1    C   13   117.5210   0.0000   .   3   .   .   .        .   A   88    TYR   CE1    .   30819   1
      1054   .   1   .   1   88    88    TYR   N      N   15   116.1470   0.0000   .   1   .   .   24181    .   A   88    TYR   N      .   30819   1
      1055   .   1   .   1   89    89    GLU   H      H   1    8.1170     0.0000   .   1   .   .   24081    .   A   89    GLU   H      .   30819   1
      1056   .   1   .   1   89    89    GLU   HA     H   1    4.7920     0.0000   .   1   .   .   .        .   A   89    GLU   HA     .   30819   1
      1057   .   1   .   1   89    89    GLU   HB2    H   1    2.0800     0.0000   .   2   .   .   .        .   A   89    GLU   HB2    .   30819   1
      1058   .   1   .   1   89    89    GLU   HB3    H   1    1.9650     0.0000   .   2   .   .   .        .   A   89    GLU   HB3    .   30819   1
      1059   .   1   .   1   89    89    GLU   HG2    H   1    2.2980     0.0000   .   2   .   .   .        .   A   89    GLU   HG2    .   30819   1
      1060   .   1   .   1   89    89    GLU   HG3    H   1    2.2700     0.0000   .   2   .   .   .        .   A   89    GLU   HG3    .   30819   1
      1061   .   1   .   1   89    89    GLU   C      C   13   175.2070   0.0000   .   1   .   .   36870    .   A   89    GLU   C      .   30819   1
      1062   .   1   .   1   89    89    GLU   CA     C   13   54.7720    0.0000   .   1   .   .   23177    .   A   89    GLU   CA     .   30819   1
      1063   .   1   .   1   89    89    GLU   CB     C   13   33.2910    0.0000   .   1   .   .   23180    .   A   89    GLU   CB     .   30819   1
      1064   .   1   .   1   89    89    GLU   CG     C   13   35.8140    0.0000   .   1   .   .   75733    .   A   89    GLU   CG     .   30819   1
      1065   .   1   .   1   89    89    GLU   N      N   15   118.1950   0.0000   .   1   .   .   24082    .   A   89    GLU   N      .   30819   1
      1066   .   1   .   1   90    90    LYS   H      H   1    9.1020     0.0000   .   1   .   .   23583    .   A   90    LYS   H      .   30819   1
      1067   .   1   .   1   90    90    LYS   HA     H   1    4.5120     0.0000   .   1   .   .   .        .   A   90    LYS   HA     .   30819   1
      1068   .   1   .   1   90    90    LYS   HB2    H   1    1.7330     0.0000   .   2   .   .   .        .   A   90    LYS   HB2    .   30819   1
      1069   .   1   .   1   90    90    LYS   HG2    H   1    1.3540     0.0000   .   2   .   .   .        .   A   90    LYS   HG2    .   30819   1
      1070   .   1   .   1   90    90    LYS   HG3    H   1    1.3220     0.0000   .   2   .   .   .        .   A   90    LYS   HG3    .   30819   1
      1071   .   1   .   1   90    90    LYS   HD2    H   1    1.5840     0.0000   .   2   .   .   .        .   A   90    LYS   HD2    .   30819   1
      1072   .   1   .   1   90    90    LYS   HD3    H   1    1.4480     0.0000   .   2   .   .   .        .   A   90    LYS   HD3    .   30819   1
      1073   .   1   .   1   90    90    LYS   HE2    H   1    2.8100     0.0000   .   2   .   .   .        .   A   90    LYS   HE2    .   30819   1
      1074   .   1   .   1   90    90    LYS   C      C   13   176.6260   0.0000   .   1   .   .   43584    .   A   90    LYS   C      .   30819   1
      1075   .   1   .   1   90    90    LYS   CA     C   13   57.3920    0.0000   .   1   .   .   22628    .   A   90    LYS   CA     .   30819   1
      1076   .   1   .   1   90    90    LYS   CB     C   13   32.7210    0.0000   .   1   .   .   26294    .   A   90    LYS   CB     .   30819   1
      1077   .   1   .   1   90    90    LYS   CG     C   13   25.1730    0.0000   .   1   .   .   .        .   A   90    LYS   CG     .   30819   1
      1078   .   1   .   1   90    90    LYS   CD     C   13   27.1190    0.0000   .   1   .   .   .        .   A   90    LYS   CD     .   30819   1
      1079   .   1   .   1   90    90    LYS   CE     C   13   42.1600    0.0000   .   1   .   .   .        .   A   90    LYS   CE     .   30819   1
      1080   .   1   .   1   90    90    LYS   N      N   15   127.3470   0.0000   .   1   .   .   23584    .   A   90    LYS   N      .   30819   1
      1081   .   1   .   1   91    91    GLN   H      H   1    8.3990     0.0000   .   1   .   .   23610    .   A   91    GLN   H      .   30819   1
      1082   .   1   .   1   91    91    GLN   HA     H   1    4.7610     0.0000   .   1   .   .   47976    .   A   91    GLN   HA     .   30819   1
      1083   .   1   .   1   91    91    GLN   HB2    H   1    1.9000     0.0000   .   2   .   .   .        .   A   91    GLN   HB2    .   30819   1
      1084   .   1   .   1   91    91    GLN   HB3    H   1    1.8060     0.0000   .   2   .   .   .        .   A   91    GLN   HB3    .   30819   1
      1085   .   1   .   1   91    91    GLN   HG2    H   1    2.4380     0.0000   .   2   .   .   .        .   A   91    GLN   HG2    .   30819   1
      1086   .   1   .   1   91    91    GLN   HG3    H   1    2.4050     0.0000   .   2   .   .   .        .   A   91    GLN   HG3    .   30819   1
      1087   .   1   .   1   91    91    GLN   HE21   H   1    7.4520     0.0000   .   2   .   .   .        .   A   91    GLN   HE21   .   30819   1
      1088   .   1   .   1   91    91    GLN   HE22   H   1    6.8430     0.0000   .   2   .   .   .        .   A   91    GLN   HE22   .   30819   1
      1089   .   1   .   1   91    91    GLN   C      C   13   174.6890   0.0000   .   1   .   .   30118    .   A   91    GLN   C      .   30819   1
      1090   .   1   .   1   91    91    GLN   CA     C   13   54.4740    0.0000   .   1   .   .   22652    .   A   91    GLN   CA     .   30819   1
      1091   .   1   .   1   91    91    GLN   CB     C   13   33.7320    0.0000   .   1   .   .   26633    .   A   91    GLN   CB     .   30819   1
      1092   .   1   .   1   91    91    GLN   CG     C   13   33.8480    0.0000   .   1   .   .   .        .   A   91    GLN   CG     .   30819   1
      1093   .   1   .   1   91    91    GLN   N      N   15   125.3710   0.0000   .   1   .   .   23611    .   A   91    GLN   N      .   30819   1
      1094   .   1   .   1   91    91    GLN   NE2    N   15   111.5370   0.0000   .   1   .   .   .        .   A   91    GLN   NE2    .   30819   1
      1095   .   1   .   1   92    92    VAL   H      H   1    8.6060     0.0000   .   1   .   .   23622    .   A   92    VAL   H      .   30819   1
      1096   .   1   .   1   92    92    VAL   HA     H   1    4.2000     0.0000   .   1   .   .   .        .   A   92    VAL   HA     .   30819   1
      1097   .   1   .   1   92    92    VAL   HB     H   1    1.9900     0.0000   .   1   .   .   .        .   A   92    VAL   HB     .   30819   1
      1098   .   1   .   1   92    92    VAL   HG11   H   1    0.9390     0.0000   .   2   .   .   .        .   A   92    VAL   HG11   .   30819   1
      1099   .   1   .   1   92    92    VAL   HG12   H   1    0.9390     0.0000   .   2   .   .   .        .   A   92    VAL   HG12   .   30819   1
      1100   .   1   .   1   92    92    VAL   HG13   H   1    0.9390     0.0000   .   2   .   .   .        .   A   92    VAL   HG13   .   30819   1
      1101   .   1   .   1   92    92    VAL   HG21   H   1    1.0430     0.0000   .   2   .   .   .        .   A   92    VAL   HG21   .   30819   1
      1102   .   1   .   1   92    92    VAL   HG22   H   1    1.0430     0.0000   .   2   .   .   .        .   A   92    VAL   HG22   .   30819   1
      1103   .   1   .   1   92    92    VAL   HG23   H   1    1.0430     0.0000   .   2   .   .   .        .   A   92    VAL   HG23   .   30819   1
      1104   .   1   .   1   92    92    VAL   C      C   13   174.1630   0.0000   .   1   .   .   30384    .   A   92    VAL   C      .   30819   1
      1105   .   1   .   1   92    92    VAL   CA     C   13   60.4120    0.0000   .   1   .   .   22673    .   A   92    VAL   CA     .   30819   1
      1106   .   1   .   1   92    92    VAL   CB     C   13   32.7450    0.0000   .   1   .   .   22676    .   A   92    VAL   CB     .   30819   1
      1107   .   1   .   1   92    92    VAL   CG1    C   13   20.4870    0.0000   .   2   .   .   .        .   A   92    VAL   CG1    .   30819   1
      1108   .   1   .   1   92    92    VAL   CG2    C   13   21.5030    0.0000   .   2   .   .   .        .   A   92    VAL   CG2    .   30819   1
      1109   .   1   .   1   92    92    VAL   N      N   15   124.8980   0.0000   .   1   .   .   23623    .   A   92    VAL   N      .   30819   1
      1110   .   1   .   1   93    93    PRO   HA     H   1    4.6824     0.0000   .   1   .   .   .        .   A   93    PRO   HA     .   30819   1
      1111   .   1   .   1   93    93    PRO   HB2    H   1    2.3463     0.0000   .   2   .   .   .        .   A   93    PRO   HB2    .   30819   1
      1112   .   1   .   1   93    93    PRO   HB3    H   1    1.8813     0.0000   .   2   .   .   .        .   A   93    PRO   HB3    .   30819   1
      1113   .   1   .   1   93    93    PRO   HG2    H   1    2.0068     0.0000   .   2   .   .   .        .   A   93    PRO   HG2    .   30819   1
      1114   .   1   .   1   93    93    PRO   HD2    H   1    3.6387     0.0000   .   2   .   .   .        .   A   93    PRO   HD2    .   30819   1
      1115   .   1   .   1   93    93    PRO   HD3    H   1    3.8127     0.0000   .   2   .   .   .        .   A   93    PRO   HD3    .   30819   1
      1116   .   1   .   1   93    93    PRO   CA     C   13   61.5118    0.0000   .   1   .   .   .        .   A   93    PRO   CA     .   30819   1
      1117   .   1   .   1   93    93    PRO   CB     C   13   30.9427    0.0000   .   1   .   .   .        .   A   93    PRO   CB     .   30819   1
      1118   .   1   .   1   93    93    PRO   CG     C   13   27.4489    0.0000   .   1   .   .   .        .   A   93    PRO   CG     .   30819   1
      1119   .   1   .   1   93    93    PRO   CD     C   13   50.5870    0.0000   .   1   .   .   .        .   A   93    PRO   CD     .   30819   1
      1120   .   1   .   1   94    94    PRO   HA     H   1    4.2710     0.0000   .   1   .   .   48474    .   A   94    PRO   HA     .   30819   1
      1121   .   1   .   1   94    94    PRO   HB2    H   1    2.2330     0.0000   .   2   .   .   .        .   A   94    PRO   HB2    .   30819   1
      1122   .   1   .   1   94    94    PRO   HB3    H   1    1.7210     0.0000   .   2   .   .   .        .   A   94    PRO   HB3    .   30819   1
      1123   .   1   .   1   94    94    PRO   HG2    H   1    1.4680     0.0000   .   2   .   .   .        .   A   94    PRO   HG2    .   30819   1
      1124   .   1   .   1   94    94    PRO   HD2    H   1    2.9690     0.0000   .   2   .   .   .        .   A   94    PRO   HD2    .   30819   1
      1125   .   1   .   1   94    94    PRO   C      C   13   173.5690   0.0000   .   1   .   .   25733    .   A   94    PRO   C      .   30819   1
      1126   .   1   .   1   94    94    PRO   CA     C   13   61.7110    0.0000   .   1   .   .   24176    .   A   94    PRO   CA     .   30819   1
      1127   .   1   .   1   94    94    PRO   CB     C   13   31.6000    0.0000   .   1   .   .   24185    .   A   94    PRO   CB     .   30819   1
      1128   .   1   .   1   94    94    PRO   CG     C   13   27.1790    0.0000   .   1   .   .   .        .   A   94    PRO   CG     .   30819   1
      1129   .   1   .   1   94    94    PRO   CD     C   13   49.3740    0.0000   .   1   .   .   .        .   A   94    PRO   CD     .   30819   1
      1130   .   1   .   1   95    95    ALA   H      H   1    7.8570     0.0000   .   1   .   .   24183    .   A   95    ALA   H      .   30819   1
      1131   .   1   .   1   95    95    ALA   HA     H   1    3.7540     0.0000   .   1   .   .   48495    .   A   95    ALA   HA     .   30819   1
      1132   .   1   .   1   95    95    ALA   HB1    H   1    1.3630     0.0000   .   1   .   .   48513    .   A   95    ALA   HB1    .   30819   1
      1133   .   1   .   1   95    95    ALA   HB2    H   1    1.3630     0.0000   .   1   .   .   48513    .   A   95    ALA   HB2    .   30819   1
      1134   .   1   .   1   95    95    ALA   HB3    H   1    1.3630     0.0000   .   1   .   .   48513    .   A   95    ALA   HB3    .   30819   1
      1135   .   1   .   1   95    95    ALA   C      C   13   178.8590   0.0000   .   1   .   .   38264    .   A   95    ALA   C      .   30819   1
      1136   .   1   .   1   95    95    ALA   CA     C   13   54.8130    0.0000   .   1   .   .   23294    .   A   95    ALA   CA     .   30819   1
      1137   .   1   .   1   95    95    ALA   CB     C   13   18.6260    0.0000   .   1   .   .   23303    .   A   95    ALA   CB     .   30819   1
      1138   .   1   .   1   95    95    ALA   N      N   15   116.2900   0.0000   .   1   .   .   24184    .   A   95    ALA   N      .   30819   1
      1139   .   1   .   1   96    96    VAL   H      H   1    7.4110     0.0000   .   1   .   .   24219    .   A   96    VAL   H      .   30819   1
      1140   .   1   .   1   96    96    VAL   HA     H   1    4.5840     0.0000   .   1   .   .   48051    .   A   96    VAL   HA     .   30819   1
      1141   .   1   .   1   96    96    VAL   HB     H   1    1.6170     0.0000   .   1   .   .   .        .   A   96    VAL   HB     .   30819   1
      1142   .   1   .   1   96    96    VAL   HG11   H   1    0.7490     0.0000   .   2   .   .   86938    .   A   96    VAL   HG11   .   30819   1
      1143   .   1   .   1   96    96    VAL   HG12   H   1    0.7490     0.0000   .   2   .   .   86938    .   A   96    VAL   HG12   .   30819   1
      1144   .   1   .   1   96    96    VAL   HG13   H   1    0.7490     0.0000   .   2   .   .   86938    .   A   96    VAL   HG13   .   30819   1
      1145   .   1   .   1   96    96    VAL   HG21   H   1    0.4330     0.0000   .   2   .   .   .        .   A   96    VAL   HG21   .   30819   1
      1146   .   1   .   1   96    96    VAL   HG22   H   1    0.4330     0.0000   .   2   .   .   .        .   A   96    VAL   HG22   .   30819   1
      1147   .   1   .   1   96    96    VAL   HG23   H   1    0.4330     0.0000   .   2   .   .   .        .   A   96    VAL   HG23   .   30819   1
      1148   .   1   .   1   96    96    VAL   C      C   13   174.1380   0.0000   .   1   .   .   38414    .   A   96    VAL   C      .   30819   1
      1149   .   1   .   1   96    96    VAL   CA     C   13   60.1880    0.0000   .   1   .   .   23312    .   A   96    VAL   CA     .   30819   1
      1150   .   1   .   1   96    96    VAL   CB     C   13   34.7680    0.0000   .   1   .   .   23327    .   A   96    VAL   CB     .   30819   1
      1151   .   1   .   1   96    96    VAL   CG1    C   13   21.2950    0.0000   .   2   .   .   75736    .   A   96    VAL   CG1    .   30819   1
      1152   .   1   .   1   96    96    VAL   CG2    C   13   21.7230    0.0000   .   2   .   .   .        .   A   96    VAL   CG2    .   30819   1
      1153   .   1   .   1   96    96    VAL   N      N   15   115.6480   0.0000   .   1   .   .   24220    .   A   96    VAL   N      .   30819   1
      1154   .   1   .   1   97    97    LEU   H      H   1    7.6720     0.0000   .   1   .   .   23676    .   A   97    LEU   H      .   30819   1
      1155   .   1   .   1   97    97    LEU   HA     H   1    4.3510     0.0000   .   1   .   .   .        .   A   97    LEU   HA     .   30819   1
      1156   .   1   .   1   97    97    LEU   HB2    H   1    1.3220     0.0000   .   2   .   .   .        .   A   97    LEU   HB2    .   30819   1
      1157   .   1   .   1   97    97    LEU   HB3    H   1    1.4780     0.0000   .   2   .   .   .        .   A   97    LEU   HB3    .   30819   1
      1158   .   1   .   1   97    97    LEU   HG     H   1    1.4660     0.0000   .   1   .   .   .        .   A   97    LEU   HG     .   30819   1
      1159   .   1   .   1   97    97    LEU   HD11   H   1    0.0380     0.0000   .   2   .   .   .        .   A   97    LEU   HD11   .   30819   1
      1160   .   1   .   1   97    97    LEU   HD12   H   1    0.0380     0.0000   .   2   .   .   .        .   A   97    LEU   HD12   .   30819   1
      1161   .   1   .   1   97    97    LEU   HD13   H   1    0.0380     0.0000   .   2   .   .   .        .   A   97    LEU   HD13   .   30819   1
      1162   .   1   .   1   97    97    LEU   HD21   H   1    0.2480     0.0000   .   2   .   .   .        .   A   97    LEU   HD21   .   30819   1
      1163   .   1   .   1   97    97    LEU   HD22   H   1    0.2480     0.0000   .   2   .   .   .        .   A   97    LEU   HD22   .   30819   1
      1164   .   1   .   1   97    97    LEU   HD23   H   1    0.2480     0.0000   .   2   .   .   .        .   A   97    LEU   HD23   .   30819   1
      1165   .   1   .   1   97    97    LEU   CA     C   13   52.0780    0.0000   .   1   .   .   22730    .   A   97    LEU   CA     .   30819   1
      1166   .   1   .   1   97    97    LEU   CB     C   13   42.4800    0.0000   .   1   .   .   22733    .   A   97    LEU   CB     .   30819   1
      1167   .   1   .   1   97    97    LEU   CG     C   13   26.7280    0.0000   .   1   .   .   .        .   A   97    LEU   CG     .   30819   1
      1168   .   1   .   1   97    97    LEU   CD1    C   13   26.5880    0.0000   .   2   .   .   .        .   A   97    LEU   CD1    .   30819   1
      1169   .   1   .   1   97    97    LEU   CD2    C   13   23.4710    0.0000   .   2   .   .   .        .   A   97    LEU   CD2    .   30819   1
      1170   .   1   .   1   97    97    LEU   N      N   15   123.4730   0.0000   .   1   .   .   23677    .   A   97    LEU   N      .   30819   1
      1171   .   1   .   1   98    98    PHE   H      H   1    8.7300     0.0000   .   1   .   .   24450    .   A   98    PHE   H      .   30819   1
      1172   .   1   .   1   98    98    PHE   HA     H   1    5.6450     0.0000   .   1   .   .   .        .   A   98    PHE   HA     .   30819   1
      1173   .   1   .   1   98    98    PHE   HB2    H   1    3.1160     0.0000   .   2   .   .   .        .   A   98    PHE   HB2    .   30819   1
      1174   .   1   .   1   98    98    PHE   HE2    H   1    7.2700     0.0000   .   3   .   .   .        .   A   98    PHE   HE2    .   30819   1
      1175   .   1   .   1   98    98    PHE   C      C   13   175.0740   0.0000   .   1   .   .   39183    .   A   98    PHE   C      .   30819   1
      1176   .   1   .   1   98    98    PHE   CA     C   13   56.8810    0.0000   .   1   .   .   39137    .   A   98    PHE   CA     .   30819   1
      1177   .   1   .   1   98    98    PHE   CB     C   13   43.3880    0.0000   .   1   .   .   39160    .   A   98    PHE   CB     .   30819   1
      1178   .   1   .   1   98    98    PHE   N      N   15   114.9380   0.0000   .   1   .   .   24451    .   A   98    PHE   N      .   30819   1
      1179   .   1   .   1   99    99    HIS   HA     H   1    4.5180     0.0000   .   1   .   .   .        .   A   99    HIS   HA     .   30819   1
      1180   .   1   .   1   99    99    HIS   HB2    H   1    3.0422     0.0000   .   2   .   .   .        .   A   99    HIS   HB2    .   30819   1
      1181   .   1   .   1   99    99    HIS   HB3    H   1    2.9442     0.0000   .   2   .   .   .        .   A   99    HIS   HB3    .   30819   1
      1182   .   1   .   1   99    99    HIS   HD2    H   1    7.0056     0.0000   .   1   .   .   .        .   A   99    HIS   HD2    .   30819   1
      1183   .   1   .   1   99    99    HIS   HE1    H   1    7.9156     0.0000   .   1   .   .   .        .   A   99    HIS   HE1    .   30819   1
      1184   .   1   .   1   99    99    HIS   CA     C   13   58.0960    0.0000   .   1   .   .   .        .   A   99    HIS   CA     .   30819   1
      1185   .   1   .   1   99    99    HIS   CD2    C   13   120.6660   0.0000   .   1   .   .   .        .   A   99    HIS   CD2    .   30819   1
      1186   .   1   .   1   99    99    HIS   CE1    C   13   138.0110   0.0000   .   1   .   .   .        .   A   99    HIS   CE1    .   30819   1
      1187   .   1   .   1   99    99    HIS   N      N   15   121.1800   0.0000   .   1   .   .   .        .   A   99    HIS   N      .   30819   1
      1188   .   1   .   1   100   100   GLY   H      H   1    8.2800     0.0000   .   1   .   .   .        .   A   100   GLY   H      .   30819   1
      1189   .   1   .   1   100   100   GLY   HA2    H   1    4.8200     0.0000   .   2   .   .   .        .   A   100   GLY   HA2    .   30819   1
      1190   .   1   .   1   100   100   GLY   HA3    H   1    4.6280     0.0000   .   2   .   .   .        .   A   100   GLY   HA3    .   30819   1
      1191   .   1   .   1   100   100   GLY   C      C   13   170.9840   0.0000   .   1   .   .   25649    .   A   100   GLY   C      .   30819   1
      1192   .   1   .   1   100   100   GLY   CA     C   13   43.9920    0.0000   .   1   .   .   24059    .   A   100   GLY   CA     .   30819   1
      1193   .   1   .   1   100   100   GLY   N      N   15   108.7372   0.0000   .   1   .   .   .        .   A   100   GLY   N      .   30819   1
      1194   .   1   .   1   101   101   THR   H      H   1    8.4860     0.0000   .   1   .   .   24057    .   A   101   THR   H      .   30819   1
      1195   .   1   .   1   101   101   THR   HA     H   1    4.4240     0.0000   .   1   .   .   .        .   A   101   THR   HA     .   30819   1
      1196   .   1   .   1   101   101   THR   HB     H   1    4.2470     0.0000   .   1   .   .   .        .   A   101   THR   HB     .   30819   1
      1197   .   1   .   1   101   101   THR   HG21   H   1    1.1200     0.0000   .   1   .   .   .        .   A   101   THR   HG21   .   30819   1
      1198   .   1   .   1   101   101   THR   HG22   H   1    1.1200     0.0000   .   1   .   .   .        .   A   101   THR   HG22   .   30819   1
      1199   .   1   .   1   101   101   THR   HG23   H   1    1.1200     0.0000   .   1   .   .   .        .   A   101   THR   HG23   .   30819   1
      1200   .   1   .   1   101   101   THR   CA     C   13   59.1890    0.0000   .   1   .   .   43733    .   A   101   THR   CA     .   30819   1
      1201   .   1   .   1   101   101   THR   CB     C   13   69.5750    0.0000   .   1   .   .   43731    .   A   101   THR   CB     .   30819   1
      1202   .   1   .   1   101   101   THR   CG2    C   13   18.1070    0.0000   .   1   .   .   .        .   A   101   THR   CG2    .   30819   1
      1203   .   1   .   1   101   101   THR   N      N   15   118.3830   0.0000   .   1   .   .   24058    .   A   101   THR   N      .   30819   1
      1204   .   1   .   1   102   102   ALA   H      H   1    7.9830     0.0000   .   1   .   .   25305    .   A   102   ALA   H      .   30819   1
      1205   .   1   .   1   102   102   ALA   HA     H   1    4.7830     0.0000   .   1   .   .   .        .   A   102   ALA   HA     .   30819   1
      1206   .   1   .   1   102   102   ALA   HB1    H   1    1.4550     0.0000   .   1   .   .   48045    .   A   102   ALA   HB1    .   30819   1
      1207   .   1   .   1   102   102   ALA   HB2    H   1    1.4550     0.0000   .   1   .   .   48045    .   A   102   ALA   HB2    .   30819   1
      1208   .   1   .   1   102   102   ALA   HB3    H   1    1.4550     0.0000   .   1   .   .   48045    .   A   102   ALA   HB3    .   30819   1
      1209   .   1   .   1   102   102   ALA   CA     C   13   51.2200    0.0000   .   1   .   .   22691    .   A   102   ALA   CA     .   30819   1
      1210   .   1   .   1   102   102   ALA   CB     C   13   20.1860    0.0000   .   1   .   .   27198    .   A   102   ALA   CB     .   30819   1
      1211   .   1   .   1   102   102   ALA   N      N   15   124.3050   0.0000   .   1   .   .   25306    .   A   102   ALA   N      .   30819   1
      1212   .   1   .   1   103   103   GLU   H      H   1    9.2020     0.0000   .   1   .   .   23670    .   A   103   GLU   H      .   30819   1
      1213   .   1   .   1   103   103   GLU   HA     H   1    3.8630     0.0000   .   1   .   .   48456    .   A   103   GLU   HA     .   30819   1
      1214   .   1   .   1   103   103   GLU   HB2    H   1    2.0380     0.0000   .   2   .   .   .        .   A   103   GLU   HB2    .   30819   1
      1215   .   1   .   1   103   103   GLU   HG2    H   1    2.2080     0.0000   .   2   .   .   .        .   A   103   GLU   HG2    .   30819   1
      1216   .   1   .   1   103   103   GLU   C      C   13   178.6230   0.0000   .   1   .   .   30581    .   A   103   GLU   C      .   30819   1
      1217   .   1   .   1   103   103   GLU   CA     C   13   59.9230    0.0000   .   1   .   .   27456    .   A   103   GLU   CA     .   30819   1
      1218   .   1   .   1   103   103   GLU   CB     C   13   29.6740    0.0000   .   1   .   .   27445    .   A   103   GLU   CB     .   30819   1
      1219   .   1   .   1   103   103   GLU   CG     C   13   36.2710    0.0000   .   1   .   .   .        .   A   103   GLU   CG     .   30819   1
      1220   .   1   .   1   103   103   GLU   N      N   15   123.7560   0.0000   .   1   .   .   23671    .   A   103   GLU   N      .   30819   1
      1221   .   1   .   1   104   104   LYS   H      H   1    8.3650     0.0000   .   1   .   .   24135    .   A   104   LYS   H      .   30819   1
      1222   .   1   .   1   104   104   LYS   HA     H   1    4.3330     0.0000   .   1   .   .   48447    .   A   104   LYS   HA     .   30819   1
      1223   .   1   .   1   104   104   LYS   HB2    H   1    1.9370     0.0000   .   2   .   .   .        .   A   104   LYS   HB2    .   30819   1
      1224   .   1   .   1   104   104   LYS   HB3    H   1    1.8530     0.0000   .   2   .   .   48462    .   A   104   LYS   HB3    .   30819   1
      1225   .   1   .   1   104   104   LYS   HG2    H   1    1.3620     0.0000   .   2   .   .   .        .   A   104   LYS   HG2    .   30819   1
      1226   .   1   .   1   104   104   LYS   HG3    H   1    1.4360     0.0000   .   2   .   .   .        .   A   104   LYS   HG3    .   30819   1
      1227   .   1   .   1   104   104   LYS   HD2    H   1    1.7570     0.0000   .   2   .   .   .        .   A   104   LYS   HD2    .   30819   1
      1228   .   1   .   1   104   104   LYS   HD3    H   1    1.9870     0.0000   .   2   .   .   .        .   A   104   LYS   HD3    .   30819   1
      1229   .   1   .   1   104   104   LYS   HE2    H   1    3.0130     0.0000   .   2   .   .   75739    .   A   104   LYS   HE2    .   30819   1
      1230   .   1   .   1   104   104   LYS   C      C   13   176.7100   0.0000   .   1   .   .   37458    .   A   104   LYS   C      .   30819   1
      1231   .   1   .   1   104   104   LYS   CA     C   13   58.2380    0.0000   .   1   .   .   23240    .   A   104   LYS   CA     .   30819   1
      1232   .   1   .   1   104   104   LYS   CB     C   13   31.6150    0.0000   .   1   .   .   23261    .   A   104   LYS   CB     .   30819   1
      1233   .   1   .   1   104   104   LYS   CG     C   13   23.9190    0.0000   .   1   .   .   .        .   A   104   LYS   CG     .   30819   1
      1234   .   1   .   1   104   104   LYS   CD     C   13   28.9740    0.0000   .   1   .   .   .        .   A   104   LYS   CD     .   30819   1
      1235   .   1   .   1   104   104   LYS   CE     C   13   42.1550    0.0000   .   1   .   .   .        .   A   104   LYS   CE     .   30819   1
      1236   .   1   .   1   104   104   LYS   N      N   15   116.8500   0.0000   .   1   .   .   24136    .   A   104   LYS   N      .   30819   1
      1237   .   1   .   1   105   105   ASN   H      H   1    8.1450     0.0000   .   1   .   .   24150    .   A   105   ASN   H      .   30819   1
      1238   .   1   .   1   105   105   ASN   HA     H   1    3.6250     0.0000   .   1   .   .   48150    .   A   105   ASN   HA     .   30819   1
      1239   .   1   .   1   105   105   ASN   HB2    H   1    3.1440     0.0000   .   2   .   .   48207    .   A   105   ASN   HB2    .   30819   1
      1240   .   1   .   1   105   105   ASN   HB3    H   1    2.9740     0.0000   .   2   .   .   87200    .   A   105   ASN   HB3    .   30819   1
      1241   .   1   .   1   105   105   ASN   HD21   H   1    8.1703     0.0000   .   2   .   .   .        .   A   105   ASN   HD21   .   30819   1
      1242   .   1   .   1   105   105   ASN   HD22   H   1    7.2348     0.0000   .   2   .   .   .        .   A   105   ASN   HD22   .   30819   1
      1243   .   1   .   1   105   105   ASN   C      C   13   175.6210   0.0000   .   1   .   .   37545    .   A   105   ASN   C      .   30819   1
      1244   .   1   .   1   105   105   ASN   CA     C   13   53.4720    0.0000   .   1   .   .   23249    .   A   105   ASN   CA     .   30819   1
      1245   .   1   .   1   105   105   ASN   CB     C   13   39.6500    0.0000   .   1   .   .   23255    .   A   105   ASN   CB     .   30819   1
      1246   .   1   .   1   105   105   ASN   N      N   15   116.8140   0.0000   .   1   .   .   24151    .   A   105   ASN   N      .   30819   1
      1247   .   1   .   1   105   105   ASN   ND2    N   15   114.2904   0.0000   .   1   .   .   .        .   A   105   ASN   ND2    .   30819   1
      1248   .   1   .   1   106   106   PHE   H      H   1    7.8930     0.0000   .   1   .   .   23850    .   A   106   PHE   H      .   30819   1
      1249   .   1   .   1   106   106   PHE   HA     H   1    4.0520     0.0000   .   1   .   .   87215    .   A   106   PHE   HA     .   30819   1
      1250   .   1   .   1   106   106   PHE   HB2    H   1    3.1900     0.0000   .   2   .   .   .        .   A   106   PHE   HB2    .   30819   1
      1251   .   1   .   1   106   106   PHE   HB3    H   1    3.2580     0.0000   .   2   .   .   48459    .   A   106   PHE   HB3    .   30819   1
      1252   .   1   .   1   106   106   PHE   HD1    H   1    7.3580     0.0000   .   3   .   .   .        .   A   106   PHE   HD1    .   30819   1
      1253   .   1   .   1   106   106   PHE   HE1    H   1    7.2250     0.0000   .   3   .   .   .        .   A   106   PHE   HE1    .   30819   1
      1254   .   1   .   1   106   106   PHE   C      C   13   175.0900   0.0000   .   1   .   .   32741    .   A   106   PHE   C      .   30819   1
      1255   .   1   .   1   106   106   PHE   CA     C   13   62.3710    0.0000   .   1   .   .   22898    .   A   106   PHE   CA     .   30819   1
      1256   .   1   .   1   106   106   PHE   CB     C   13   40.2510    0.0000   .   1   .   .   22919    .   A   106   PHE   CB     .   30819   1
      1257   .   1   .   1   106   106   PHE   CD1    C   13   131.4840   0.0000   .   3   .   .   .        .   A   106   PHE   CD1    .   30819   1
      1258   .   1   .   1   106   106   PHE   CE1    C   13   131.5540   0.0000   .   3   .   .   .        .   A   106   PHE   CE1    .   30819   1
      1259   .   1   .   1   106   106   PHE   N      N   15   121.1180   0.0000   .   1   .   .   23851    .   A   106   PHE   N      .   30819   1
      1260   .   1   .   1   107   107   ASP   H      H   1    8.5960     0.0000   .   1   .   .   24147    .   A   107   ASP   H      .   30819   1
      1261   .   1   .   1   107   107   ASP   HA     H   1    4.0730     0.0000   .   1   .   .   87246    .   A   107   ASP   HA     .   30819   1
      1262   .   1   .   1   107   107   ASP   HB2    H   1    2.5590     0.0000   .   2   .   .   .        .   A   107   ASP   HB2    .   30819   1
      1263   .   1   .   1   107   107   ASP   HB3    H   1    2.5380     0.0000   .   2   .   .   48270    .   A   107   ASP   HB3    .   30819   1
      1264   .   1   .   1   107   107   ASP   C      C   13   178.9110   0.0000   .   1   .   .   37614    .   A   107   ASP   C      .   30819   1
      1265   .   1   .   1   107   107   ASP   CA     C   13   57.6030    0.0000   .   1   .   .   23246    .   A   107   ASP   CA     .   30819   1
      1266   .   1   .   1   107   107   ASP   CB     C   13   40.2090    0.0000   .   1   .   .   23252    .   A   107   ASP   CB     .   30819   1
      1267   .   1   .   1   107   107   ASP   N      N   15   116.9510   0.0000   .   1   .   .   24148    .   A   107   ASP   N      .   30819   1
      1268   .   1   .   1   108   108   LEU   H      H   1    7.8400     0.0000   .   1   .   .   43738    .   A   108   LEU   H      .   30819   1
      1269   .   1   .   1   108   108   LEU   HA     H   1    4.1600     0.0000   .   1   .   .   48141    .   A   108   LEU   HA     .   30819   1
      1270   .   1   .   1   108   108   LEU   HB2    H   1    1.8030     0.0000   .   2   .   .   .        .   A   108   LEU   HB2    .   30819   1
      1271   .   1   .   1   108   108   LEU   HB3    H   1    1.7490     0.0000   .   2   .   .   48171    .   A   108   LEU   HB3    .   30819   1
      1272   .   1   .   1   108   108   LEU   HG     H   1    1.7580     0.0000   .   1   .   .   .        .   A   108   LEU   HG     .   30819   1
      1273   .   1   .   1   108   108   LEU   HD11   H   1    0.9820     0.0000   .   2   .   .   .        .   A   108   LEU   HD11   .   30819   1
      1274   .   1   .   1   108   108   LEU   HD12   H   1    0.9820     0.0000   .   2   .   .   .        .   A   108   LEU   HD12   .   30819   1
      1275   .   1   .   1   108   108   LEU   HD13   H   1    0.9820     0.0000   .   2   .   .   .        .   A   108   LEU   HD13   .   30819   1
      1276   .   1   .   1   108   108   LEU   HD21   H   1    0.9320     0.0000   .   2   .   .   .        .   A   108   LEU   HD21   .   30819   1
      1277   .   1   .   1   108   108   LEU   HD22   H   1    0.9320     0.0000   .   2   .   .   .        .   A   108   LEU   HD22   .   30819   1
      1278   .   1   .   1   108   108   LEU   HD23   H   1    0.9320     0.0000   .   2   .   .   .        .   A   108   LEU   HD23   .   30819   1
      1279   .   1   .   1   108   108   LEU   C      C   13   179.2590   0.0000   .   1   .   .   43755    .   A   108   LEU   C      .   30819   1
      1280   .   1   .   1   108   108   LEU   CA     C   13   57.6000    0.0000   .   1   .   .   43746    .   A   108   LEU   CA     .   30819   1
      1281   .   1   .   1   108   108   LEU   CB     C   13   41.6870    0.0000   .   1   .   .   43749    .   A   108   LEU   CB     .   30819   1
      1282   .   1   .   1   108   108   LEU   CG     C   13   26.9880    0.0000   .   1   .   .   .        .   A   108   LEU   CG     .   30819   1
      1283   .   1   .   1   108   108   LEU   CD1    C   13   24.6470    0.0000   .   2   .   .   .        .   A   108   LEU   CD1    .   30819   1
      1284   .   1   .   1   108   108   LEU   CD2    C   13   24.5390    0.0000   .   2   .   .   .        .   A   108   LEU   CD2    .   30819   1
      1285   .   1   .   1   108   108   LEU   N      N   15   120.0770   0.0000   .   1   .   .   43739    .   A   108   LEU   N      .   30819   1
      1286   .   1   .   1   109   109   ILE   H      H   1    7.8120     0.0000   .   1   .   .   23805    .   A   109   ILE   H      .   30819   1
      1287   .   1   .   1   109   109   ILE   HA     H   1    3.8520     0.0000   .   1   .   .   48420    .   A   109   ILE   HA     .   30819   1
      1288   .   1   .   1   109   109   ILE   HB     H   1    1.7700     0.0000   .   1   .   .   .        .   A   109   ILE   HB     .   30819   1
      1289   .   1   .   1   109   109   ILE   HG12   H   1    1.7260     0.0000   .   2   .   .   .        .   A   109   ILE   HG12   .   30819   1
      1290   .   1   .   1   109   109   ILE   HG21   H   1    0.6200     0.0000   .   1   .   .   .        .   A   109   ILE   HG21   .   30819   1
      1291   .   1   .   1   109   109   ILE   HG22   H   1    0.6200     0.0000   .   1   .   .   .        .   A   109   ILE   HG22   .   30819   1
      1292   .   1   .   1   109   109   ILE   HG23   H   1    0.6200     0.0000   .   1   .   .   .        .   A   109   ILE   HG23   .   30819   1
      1293   .   1   .   1   109   109   ILE   HD11   H   1    0.9300     0.0000   .   1   .   .   .        .   A   109   ILE   HD11   .   30819   1
      1294   .   1   .   1   109   109   ILE   HD12   H   1    0.9300     0.0000   .   1   .   .   .        .   A   109   ILE   HD12   .   30819   1
      1295   .   1   .   1   109   109   ILE   HD13   H   1    0.9300     0.0000   .   1   .   .   .        .   A   109   ILE   HD13   .   30819   1
      1296   .   1   .   1   109   109   ILE   C      C   13   177.8960   0.0000   .   1   .   .   32062    .   A   109   ILE   C      .   30819   1
      1297   .   1   .   1   109   109   ILE   CA     C   13   64.1420    0.0000   .   1   .   .   28738    .   A   109   ILE   CA     .   30819   1
      1298   .   1   .   1   109   109   ILE   CB     C   13   37.6470    0.0000   .   1   .   .   22886    .   A   109   ILE   CB     .   30819   1
      1299   .   1   .   1   109   109   ILE   CG1    C   13   29.4210    0.0000   .   1   .   .   .        .   A   109   ILE   CG1    .   30819   1
      1300   .   1   .   1   109   109   ILE   CG2    C   13   18.9910    0.0000   .   1   .   .   .        .   A   109   ILE   CG2    .   30819   1
      1301   .   1   .   1   109   109   ILE   CD1    C   13   14.9750    0.0000   .   1   .   .   .        .   A   109   ILE   CD1    .   30819   1
      1302   .   1   .   1   109   109   ILE   N      N   15   121.3630   0.0000   .   1   .   .   23806    .   A   109   ILE   N      .   30819   1
      1303   .   1   .   1   110   110   LEU   H      H   1    7.6290     0.0000   .   1   .   .   24105    .   A   110   LEU   H      .   30819   1
      1304   .   1   .   1   110   110   LEU   HA     H   1    3.8540     0.0000   .   1   .   .   48492    .   A   110   LEU   HA     .   30819   1
      1305   .   1   .   1   110   110   LEU   HB2    H   1    1.5510     0.0000   .   2   .   .   .        .   A   110   LEU   HB2    .   30819   1
      1306   .   1   .   1   110   110   LEU   HB3    H   1    1.3870     0.0000   .   2   .   .   48510    .   A   110   LEU   HB3    .   30819   1
      1307   .   1   .   1   110   110   LEU   HG     H   1    1.4090     0.0000   .   1   .   .   .        .   A   110   LEU   HG     .   30819   1
      1308   .   1   .   1   110   110   LEU   HD11   H   1    0.5870     0.0000   .   2   .   .   .        .   A   110   LEU   HD11   .   30819   1
      1309   .   1   .   1   110   110   LEU   HD12   H   1    0.5870     0.0000   .   2   .   .   .        .   A   110   LEU   HD12   .   30819   1
      1310   .   1   .   1   110   110   LEU   HD13   H   1    0.5870     0.0000   .   2   .   .   .        .   A   110   LEU   HD13   .   30819   1
      1311   .   1   .   1   110   110   LEU   HD21   H   1    0.5770     0.0000   .   2   .   .   .        .   A   110   LEU   HD21   .   30819   1
      1312   .   1   .   1   110   110   LEU   HD22   H   1    0.5770     0.0000   .   2   .   .   .        .   A   110   LEU   HD22   .   30819   1
      1313   .   1   .   1   110   110   LEU   HD23   H   1    0.5770     0.0000   .   2   .   .   .        .   A   110   LEU   HD23   .   30819   1
      1314   .   1   .   1   110   110   LEU   C      C   13   178.1220   0.0000   .   1   .   .   37219    .   A   110   LEU   C      .   30819   1
      1315   .   1   .   1   110   110   LEU   CA     C   13   56.8340    0.0000   .   1   .   .   23216    .   A   110   LEU   CA     .   30819   1
      1316   .   1   .   1   110   110   LEU   CB     C   13   40.8300    0.0000   .   1   .   .   23219    .   A   110   LEU   CB     .   30819   1
      1317   .   1   .   1   110   110   LEU   CG     C   13   27.0830    0.0000   .   1   .   .   .        .   A   110   LEU   CG     .   30819   1
      1318   .   1   .   1   110   110   LEU   CD1    C   13   24.9690    0.0000   .   2   .   .   .        .   A   110   LEU   CD1    .   30819   1
      1319   .   1   .   1   110   110   LEU   CD2    C   13   22.6730    0.0000   .   2   .   .   .        .   A   110   LEU   CD2    .   30819   1
      1320   .   1   .   1   110   110   LEU   N      N   15   117.3390   0.0000   .   1   .   .   24106    .   A   110   LEU   N      .   30819   1
      1321   .   1   .   1   111   111   LYS   H      H   1    7.1880     0.0000   .   1   .   .   24210    .   A   111   LYS   H      .   30819   1
      1322   .   1   .   1   111   111   LYS   HA     H   1    4.2260     0.0000   .   1   .   .   48429    .   A   111   LYS   HA     .   30819   1
      1323   .   1   .   1   111   111   LYS   HB2    H   1    1.8720     0.0000   .   2   .   .   48435    .   A   111   LYS   HB2    .   30819   1
      1324   .   1   .   1   111   111   LYS   HB3    H   1    1.8200     0.0000   .   2   .   .   .        .   A   111   LYS   HB3    .   30819   1
      1325   .   1   .   1   111   111   LYS   HG2    H   1    1.4780     0.0000   .   2   .   .   48441    .   A   111   LYS   HG2    .   30819   1
      1326   .   1   .   1   111   111   LYS   HD2    H   1    1.6660     0.0000   .   2   .   .   48438    .   A   111   LYS   HD2    .   30819   1
      1327   .   1   .   1   111   111   LYS   HD3    H   1    1.6170     0.0000   .   2   .   .   .        .   A   111   LYS   HD3    .   30819   1
      1328   .   1   .   1   111   111   LYS   HE2    H   1    2.9270     0.0000   .   2   .   .   .        .   A   111   LYS   HE2    .   30819   1
      1329   .   1   .   1   111   111   LYS   HE3    H   1    2.9180     0.0000   .   2   .   .   .        .   A   111   LYS   HE3    .   30819   1
      1330   .   1   .   1   111   111   LYS   C      C   13   177.6250   0.0000   .   1   .   .   38428    .   A   111   LYS   C      .   30819   1
      1331   .   1   .   1   111   111   LYS   CA     C   13   58.0110    0.0000   .   1   .   .   23318    .   A   111   LYS   CA     .   30819   1
      1332   .   1   .   1   111   111   LYS   CB     C   13   33.7700    0.0000   .   1   .   .   23330    .   A   111   LYS   CB     .   30819   1
      1333   .   1   .   1   111   111   LYS   CG     C   13   24.4540    0.0000   .   1   .   .   .        .   A   111   LYS   CG     .   30819   1
      1334   .   1   .   1   111   111   LYS   CD     C   13   28.7960    0.0000   .   1   .   .   .        .   A   111   LYS   CD     .   30819   1
      1335   .   1   .   1   111   111   LYS   CE     C   13   41.9910    0.0000   .   1   .   .   .        .   A   111   LYS   CE     .   30819   1
      1336   .   1   .   1   111   111   LYS   N      N   15   115.4210   0.0000   .   1   .   .   24211    .   A   111   LYS   N      .   30819   1
      1337   .   1   .   1   112   112   ASP   H      H   1    8.5520     0.0000   .   1   .   .   24123    .   A   112   ASP   H      .   30819   1
      1338   .   1   .   1   112   112   ASP   HA     H   1    4.8730     0.0000   .   1   .   .   87555    .   A   112   ASP   HA     .   30819   1
      1339   .   1   .   1   112   112   ASP   HB2    H   1    2.7080     0.0000   .   2   .   .   48579    .   A   112   ASP   HB2    .   30819   1
      1340   .   1   .   1   112   112   ASP   C      C   13   177.7640   0.0000   .   1   .   .   37411    .   A   112   ASP   C      .   30819   1
      1341   .   1   .   1   112   112   ASP   CA     C   13   55.2710    0.0000   .   1   .   .   23234    .   A   112   ASP   CA     .   30819   1
      1342   .   1   .   1   112   112   ASP   CB     C   13   43.0040    0.0000   .   1   .   .   23237    .   A   112   ASP   CB     .   30819   1
      1343   .   1   .   1   112   112   ASP   N      N   15   117.1360   0.0000   .   1   .   .   24124    .   A   112   ASP   N      .   30819   1
      1344   .   1   .   1   113   113   GLY   H      H   1    8.7860     0.0000   .   1   .   .   24333    .   A   113   GLY   H      .   30819   1
      1345   .   1   .   1   113   113   GLY   HA2    H   1    3.4360     0.0000   .   2   .   .   .        .   A   113   GLY   HA2    .   30819   1
      1346   .   1   .   1   113   113   GLY   HA3    H   1    3.7310     0.0000   .   2   .   .   .        .   A   113   GLY   HA3    .   30819   1
      1347   .   1   .   1   113   113   GLY   C      C   13   172.3950   0.0000   .   1   .   .   43764    .   A   113   GLY   C      .   30819   1
      1348   .   1   .   1   113   113   GLY   CA     C   13   44.0110    0.0000   .   1   .   .   23426    .   A   113   GLY   CA     .   30819   1
      1349   .   1   .   1   113   113   GLY   N      N   15   111.1400   0.0000   .   1   .   .   24334    .   A   113   GLY   N      .   30819   1
      1350   .   1   .   1   114   114   ILE   H      H   1    8.6260     0.0000   .   1   .   .   24144    .   A   114   ILE   H      .   30819   1
      1351   .   1   .   1   114   114   ILE   HA     H   1    3.9670     0.0000   .   1   .   .   .        .   A   114   ILE   HA     .   30819   1
      1352   .   1   .   1   114   114   ILE   HB     H   1    1.2750     0.0000   .   1   .   .   .        .   A   114   ILE   HB     .   30819   1
      1353   .   1   .   1   114   114   ILE   HG12   H   1    1.4850     0.0000   .   2   .   .   .        .   A   114   ILE   HG12   .   30819   1
      1354   .   1   .   1   114   114   ILE   HG13   H   1    1.4850     0.0000   .   2   .   .   .        .   A   114   ILE   HG13   .   30819   1
      1355   .   1   .   1   114   114   ILE   HG21   H   1    0.3110     0.0000   .   1   .   .   .        .   A   114   ILE   HG21   .   30819   1
      1356   .   1   .   1   114   114   ILE   HG22   H   1    0.3110     0.0000   .   1   .   .   .        .   A   114   ILE   HG22   .   30819   1
      1357   .   1   .   1   114   114   ILE   HG23   H   1    0.3110     0.0000   .   1   .   .   .        .   A   114   ILE   HG23   .   30819   1
      1358   .   1   .   1   114   114   ILE   HD11   H   1    0.2060     0.0000   .   1   .   .   .        .   A   114   ILE   HD11   .   30819   1
      1359   .   1   .   1   114   114   ILE   HD12   H   1    0.2060     0.0000   .   1   .   .   .        .   A   114   ILE   HD12   .   30819   1
      1360   .   1   .   1   114   114   ILE   HD13   H   1    0.2060     0.0000   .   1   .   .   .        .   A   114   ILE   HD13   .   30819   1
      1361   .   1   .   1   114   114   ILE   CA     C   13   61.6250    0.0000   .   1   .   .   37678    .   A   114   ILE   CA     .   30819   1
      1362   .   1   .   1   114   114   ILE   CB     C   13   37.9350    0.0000   .   1   .   .   37694    .   A   114   ILE   CB     .   30819   1
      1363   .   1   .   1   114   114   ILE   CG1    C   13   27.5030    0.0000   .   1   .   .   .        .   A   114   ILE   CG1    .   30819   1
      1364   .   1   .   1   114   114   ILE   CG2    C   13   20.4330    0.0000   .   1   .   .   .        .   A   114   ILE   CG2    .   30819   1
      1365   .   1   .   1   114   114   ILE   CD1    C   13   12.6810    0.0000   .   1   .   .   .        .   A   114   ILE   CD1    .   30819   1
      1366   .   1   .   1   114   114   ILE   N      N   15   116.8850   0.0000   .   1   .   .   24145    .   A   114   ILE   N      .   30819   1
      1367   .   1   .   1   115   115   LYS   H      H   1    7.9550     0.0000   .   1   .   .   42238    .   A   115   LYS   H      .   30819   1
      1368   .   1   .   1   115   115   LYS   HA     H   1    5.1000     0.0000   .   1   .   .   .        .   A   115   LYS   HA     .   30819   1
      1369   .   1   .   1   115   115   LYS   HB2    H   1    2.0710     0.0000   .   2   .   .   .        .   A   115   LYS   HB2    .   30819   1
      1370   .   1   .   1   115   115   LYS   HE2    H   1    2.9090     0.0000   .   2   .   .   .        .   A   115   LYS   HE2    .   30819   1
      1371   .   1   .   1   115   115   LYS   C      C   13   177.6100   0.0000   .   1   .   .   46592    .   A   115   LYS   C      .   30819   1
      1372   .   1   .   1   115   115   LYS   CA     C   13   54.5150    0.0000   .   1   .   .   46590    .   A   115   LYS   CA     .   30819   1
      1373   .   1   .   1   115   115   LYS   CB     C   13   35.2470    0.0000   .   1   .   .   .        .   A   115   LYS   CB     .   30819   1
      1374   .   1   .   1   115   115   LYS   CG     C   13   25.7900    0.0000   .   1   .   .   .        .   A   115   LYS   CG     .   30819   1
      1375   .   1   .   1   115   115   LYS   CE     C   13   41.8200    0.0000   .   1   .   .   .        .   A   115   LYS   CE     .   30819   1
      1376   .   1   .   1   115   115   LYS   N      N   15   124.5910   0.0000   .   1   .   .   42239    .   A   115   LYS   N      .   30819   1
      1377   .   1   .   1   116   116   LYS   H      H   1    9.2560     0.0000   .   1   .   .   25467    .   A   116   LYS   H      .   30819   1
      1378   .   1   .   1   116   116   LYS   C      C   13   176.8070   0.0000   .   1   .   .   46586    .   A   116   LYS   C      .   30819   1
      1379   .   1   .   1   116   116   LYS   CA     C   13   57.7270    0.0000   .   1   .   .   46391    .   A   116   LYS   CA     .   30819   1
      1380   .   1   .   1   116   116   LYS   N      N   15   121.1800   0.0000   .   1   .   .   25468    .   A   116   LYS   N      .   30819   1
      1381   .   1   .   1   117   117   MET   HE1    H   1    2.1160     0.0000   .   1   .   .   .        .   A   117   MET   HE1    .   30819   1
      1382   .   1   .   1   117   117   MET   HE2    H   1    2.1160     0.0000   .   1   .   .   .        .   A   117   MET   HE2    .   30819   1
      1383   .   1   .   1   117   117   MET   HE3    H   1    2.1160     0.0000   .   1   .   .   .        .   A   117   MET   HE3    .   30819   1
      1384   .   1   .   1   117   117   MET   C      C   13   176.0580   0.0000   .   1   .   .   25727    .   A   117   MET   C      .   30819   1
      1385   .   1   .   1   117   117   MET   CA     C   13   56.0950    0.0000   .   1   .   .   38165    .   A   117   MET   CA     .   30819   1
      1386   .   1   .   1   117   117   MET   CE     C   13   16.7250    0.0000   .   1   .   .   .        .   A   117   MET   CE     .   30819   1
      1387   .   1   .   1   118   118   SER   H      H   1    8.1640     0.0000   .   1   .   .   25725    .   A   118   SER   H      .   30819   1
      1388   .   1   .   1   118   118   SER   HA     H   1    4.4300     0.0000   .   1   .   .   .        .   A   118   SER   HA     .   30819   1
      1389   .   1   .   1   118   118   SER   HB2    H   1    3.9130     0.0000   .   2   .   .   .        .   A   118   SER   HB2    .   30819   1
      1390   .   1   .   1   118   118   SER   HB3    H   1    4.0240     0.0000   .   2   .   .   .        .   A   118   SER   HB3    .   30819   1
      1391   .   1   .   1   118   118   SER   CA     C   13   59.2020    0.0000   .   1   .   .   194750   .   A   118   SER   CA     .   30819   1
      1392   .   1   .   1   118   118   SER   CB     C   13   63.3640    0.0000   .   1   .   .   44687    .   A   118   SER   CB     .   30819   1
      1393   .   1   .   1   118   118   SER   N      N   15   116.3830   0.0000   .   1   .   .   25726    .   A   118   SER   N      .   30819   1
      1394   .   1   .   1   119   119   ARG   H      H   1    7.9560     0.0000   .   1   .   .   .        .   A   119   ARG   H      .   30819   1
      1395   .   1   .   1   119   119   ARG   CA     C   13   55.5170    0.0000   .   1   .   .   .        .   A   119   ARG   CA     .   30819   1
      1396   .   1   .   1   119   119   ARG   CB     C   13   31.3400    0.0000   .   1   .   .   .        .   A   119   ARG   CB     .   30819   1
      1397   .   1   .   1   119   119   ARG   N      N   15   120.0730   0.0000   .   1   .   .   .        .   A   119   ARG   N      .   30819   1
      1398   .   1   .   1   120   120   HIS   H      H   1    9.4091     0.0000   .   1   .   .   .        .   A   120   HIS   H      .   30819   1
      1399   .   1   .   1   120   120   HIS   HD2    H   1    7.0100     0.0000   .   1   .   .   .        .   A   120   HIS   HD2    .   30819   1
      1400   .   1   .   1   120   120   HIS   HE1    H   1    7.9582     0.0000   .   1   .   .   .        .   A   120   HIS   HE1    .   30819   1
      1401   .   1   .   1   120   120   HIS   CA     C   13   57.8000    0.0000   .   1   .   .   .        .   A   120   HIS   CA     .   30819   1
      1402   .   1   .   1   120   120   HIS   CB     C   13   30.7000    0.0000   .   1   .   .   .        .   A   120   HIS   CB     .   30819   1
      1403   .   1   .   1   120   120   HIS   CD2    C   13   120.5200   0.0000   .   1   .   .   .        .   A   120   HIS   CD2    .   30819   1
      1404   .   1   .   1   120   120   HIS   CE1    C   13   137.7710   0.0000   .   1   .   .   .        .   A   120   HIS   CE1    .   30819   1
      1405   .   1   .   1   120   120   HIS   N      N   15   120.7806   0.0000   .   1   .   .   .        .   A   120   HIS   N      .   30819   1
      1406   .   1   .   1   121   121   HIS   H      H   1    7.7281     0.0000   .   1   .   .   .        .   A   121   HIS   H      .   30819   1
      1407   .   1   .   1   121   121   HIS   HE1    H   1    7.7501     0.0000   .   1   .   .   .        .   A   121   HIS   HE1    .   30819   1
      1408   .   1   .   1   121   121   HIS   CA     C   13   56.7600    0.0000   .   1   .   .   .        .   A   121   HIS   CA     .   30819   1
      1409   .   1   .   1   121   121   HIS   CB     C   13   36.1000    0.0000   .   1   .   .   .        .   A   121   HIS   CB     .   30819   1
      1410   .   1   .   1   121   121   HIS   CE1    C   13   138.6540   0.0000   .   1   .   .   .        .   A   121   HIS   CE1    .   30819   1
      1411   .   1   .   1   121   121   HIS   N      N   15   113.4309   0.0000   .   1   .   .   .        .   A   121   HIS   N      .   30819   1
      1412   .   1   .   1   122   122   VAL   H      H   1    9.1255     0.0000   .   1   .   .   .        .   A   122   VAL   H      .   30819   1
      1413   .   1   .   1   122   122   VAL   HG11   H   1    0.7870     0.0000   .   2   .   .   .        .   A   122   VAL   HG11   .   30819   1
      1414   .   1   .   1   122   122   VAL   HG12   H   1    0.7870     0.0000   .   2   .   .   .        .   A   122   VAL   HG12   .   30819   1
      1415   .   1   .   1   122   122   VAL   HG13   H   1    0.7870     0.0000   .   2   .   .   .        .   A   122   VAL   HG13   .   30819   1
      1416   .   1   .   1   122   122   VAL   HG21   H   1    0.8060     0.0000   .   2   .   .   .        .   A   122   VAL   HG21   .   30819   1
      1417   .   1   .   1   122   122   VAL   HG22   H   1    0.8060     0.0000   .   2   .   .   .        .   A   122   VAL   HG22   .   30819   1
      1418   .   1   .   1   122   122   VAL   HG23   H   1    0.8060     0.0000   .   2   .   .   .        .   A   122   VAL   HG23   .   30819   1
      1419   .   1   .   1   122   122   VAL   CA     C   13   64.1000    0.0000   .   1   .   .   .        .   A   122   VAL   CA     .   30819   1
      1420   .   1   .   1   122   122   VAL   CG1    C   13   23.4610    0.0000   .   2   .   .   .        .   A   122   VAL   CG1    .   30819   1
      1421   .   1   .   1   122   122   VAL   CG2    C   13   23.0770    0.0000   .   2   .   .   .        .   A   122   VAL   CG2    .   30819   1
      1422   .   1   .   1   122   122   VAL   N      N   15   121.7442   0.0000   .   1   .   .   .        .   A   122   VAL   N      .   30819   1
      1423   .   1   .   1   123   123   HIS   H      H   1    8.8560     0.0000   .   1   .   .   .        .   A   123   HIS   H      .   30819   1
      1424   .   1   .   1   123   123   HIS   CA     C   13   54.9000    0.0000   .   1   .   .   .        .   A   123   HIS   CA     .   30819   1
      1425   .   1   .   1   123   123   HIS   N      N   15   125.8245   0.0000   .   1   .   .   .        .   A   123   HIS   N      .   30819   1
      1426   .   1   .   1   124   124   LEU   H      H   1    10.0858    0.0000   .   1   .   .   .        .   A   124   LEU   H      .   30819   1
      1427   .   1   .   1   124   124   LEU   HD11   H   1    0.8830     0.0000   .   2   .   .   .        .   A   124   LEU   HD11   .   30819   1
      1428   .   1   .   1   124   124   LEU   HD12   H   1    0.8830     0.0000   .   2   .   .   .        .   A   124   LEU   HD12   .   30819   1
      1429   .   1   .   1   124   124   LEU   HD13   H   1    0.8830     0.0000   .   2   .   .   .        .   A   124   LEU   HD13   .   30819   1
      1430   .   1   .   1   124   124   LEU   HD21   H   1    0.8570     0.0000   .   2   .   .   .        .   A   124   LEU   HD21   .   30819   1
      1431   .   1   .   1   124   124   LEU   HD22   H   1    0.8570     0.0000   .   2   .   .   .        .   A   124   LEU   HD22   .   30819   1
      1432   .   1   .   1   124   124   LEU   HD23   H   1    0.8570     0.0000   .   2   .   .   .        .   A   124   LEU   HD23   .   30819   1
      1433   .   1   .   1   124   124   LEU   CD1    C   13   25.1110    0.0000   .   2   .   .   .        .   A   124   LEU   CD1    .   30819   1
      1434   .   1   .   1   124   124   LEU   CD2    C   13   24.8170    0.0000   .   2   .   .   .        .   A   124   LEU   CD2    .   30819   1
      1435   .   1   .   1   124   124   LEU   N      N   15   126.0402   0.0000   .   1   .   .   .        .   A   124   LEU   N      .   30819   1
      1436   .   1   .   1   125   125   SER   HA     H   1    5.5010     0.0000   .   1   .   .   .        .   A   125   SER   HA     .   30819   1
      1437   .   1   .   1   125   125   SER   HB2    H   1    4.1860     0.0000   .   2   .   .   .        .   A   125   SER   HB2    .   30819   1
      1438   .   1   .   1   125   125   SER   HB3    H   1    3.8450     0.0000   .   2   .   .   .        .   A   125   SER   HB3    .   30819   1
      1439   .   1   .   1   125   125   SER   C      C   13   174.2920   0.0000   .   1   .   .   25457    .   A   125   SER   C      .   30819   1
      1440   .   1   .   1   125   125   SER   CA     C   13   57.1340    0.0000   .   1   .   .   23810    .   A   125   SER   CA     .   30819   1
      1441   .   1   .   1   125   125   SER   CB     C   13   66.4600    0.0000   .   1   .   .   23795    .   A   125   SER   CB     .   30819   1
      1442   .   1   .   1   126   126   GLN   H      H   1    9.6230     0.0000   .   1   .   .   23808    .   A   126   GLN   H      .   30819   1
      1443   .   1   .   1   126   126   GLN   HA     H   1    4.5830     0.0000   .   1   .   .   48489    .   A   126   GLN   HA     .   30819   1
      1444   .   1   .   1   126   126   GLN   HB2    H   1    2.4100     0.0000   .   2   .   .   .        .   A   126   GLN   HB2    .   30819   1
      1445   .   1   .   1   126   126   GLN   HB3    H   1    2.3410     0.0000   .   2   .   .   .        .   A   126   GLN   HB3    .   30819   1
      1446   .   1   .   1   126   126   GLN   HG2    H   1    2.7140     0.0000   .   2   .   .   .        .   A   126   GLN   HG2    .   30819   1
      1447   .   1   .   1   126   126   GLN   HG3    H   1    2.6350     0.0000   .   2   .   .   .        .   A   126   GLN   HG3    .   30819   1
      1448   .   1   .   1   126   126   GLN   HE21   H   1    7.9010     0.0000   .   2   .   .   .        .   A   126   GLN   HE21   .   30819   1
      1449   .   1   .   1   126   126   GLN   HE22   H   1    7.1460     0.0000   .   2   .   .   .        .   A   126   GLN   HE22   .   30819   1
      1450   .   1   .   1   126   126   GLN   C      C   13   174.4740   0.0000   .   1   .   .   32409    .   A   126   GLN   C      .   30819   1
      1451   .   1   .   1   126   126   GLN   CA     C   13   57.0350    0.0000   .   1   .   .   22865    .   A   126   GLN   CA     .   30819   1
      1452   .   1   .   1   126   126   GLN   CB     C   13   29.7400    0.0000   .   1   .   .   22892    .   A   126   GLN   CB     .   30819   1
      1453   .   1   .   1   126   126   GLN   CG     C   13   34.3850    0.0000   .   1   .   .   87809    .   A   126   GLN   CG     .   30819   1
      1454   .   1   .   1   126   126   GLN   N      N   15   121.4120   0.0000   .   1   .   .   23809    .   A   126   GLN   N      .   30819   1
      1455   .   1   .   1   126   126   GLN   NE2    N   15   112.4140   0.0000   .   1   .   .   .        .   A   126   GLN   NE2    .   30819   1
      1456   .   1   .   1   127   127   ASP   H      H   1    7.8660     0.0000   .   1   .   .   24198    .   A   127   ASP   H      .   30819   1
      1457   .   1   .   1   127   127   ASP   HA     H   1    4.9970     0.0000   .   1   .   .   48072    .   A   127   ASP   HA     .   30819   1
      1458   .   1   .   1   127   127   ASP   HB2    H   1    2.7810     0.0000   .   2   .   .   48078    .   A   127   ASP   HB2    .   30819   1
      1459   .   1   .   1   127   127   ASP   HB3    H   1    2.8750     0.0000   .   2   .   .   48081    .   A   127   ASP   HB3    .   30819   1
      1460   .   1   .   1   127   127   ASP   C      C   13   175.2160   0.0000   .   1   .   .   38509    .   A   127   ASP   C      .   30819   1
      1461   .   1   .   1   127   127   ASP   CA     C   13   52.2580    0.0000   .   1   .   .   23321    .   A   127   ASP   CA     .   30819   1
      1462   .   1   .   1   127   127   ASP   CB     C   13   43.9340    0.0000   .   1   .   .   23324    .   A   127   ASP   CB     .   30819   1
      1463   .   1   .   1   127   127   ASP   N      N   15   115.5020   0.0000   .   1   .   .   24199    .   A   127   ASP   N      .   30819   1
      1464   .   1   .   1   128   128   ILE   H      H   1    8.2710     0.0000   .   1   .   .   22761    .   A   128   ILE   H      .   30819   1
      1465   .   1   .   1   128   128   ILE   HA     H   1    3.0660     0.0000   .   1   .   .   48432    .   A   128   ILE   HA     .   30819   1
      1466   .   1   .   1   128   128   ILE   HB     H   1    1.1340     0.0000   .   1   .   .   48444    .   A   128   ILE   HB     .   30819   1
      1467   .   1   .   1   128   128   ILE   HG12   H   1    0.6020     0.0000   .   2   .   .   .        .   A   128   ILE   HG12   .   30819   1
      1468   .   1   .   1   128   128   ILE   HG13   H   1    0.4020     0.0000   .   2   .   .   .        .   A   128   ILE   HG13   .   30819   1
      1469   .   1   .   1   128   128   ILE   HG21   H   1    0.6250     0.0000   .   1   .   .   .        .   A   128   ILE   HG21   .   30819   1
      1470   .   1   .   1   128   128   ILE   HG22   H   1    0.6250     0.0000   .   1   .   .   .        .   A   128   ILE   HG22   .   30819   1
      1471   .   1   .   1   128   128   ILE   HG23   H   1    0.6250     0.0000   .   1   .   .   .        .   A   128   ILE   HG23   .   30819   1
      1472   .   1   .   1   128   128   ILE   HD11   H   1    0.5790     0.0000   .   1   .   .   .        .   A   128   ILE   HD11   .   30819   1
      1473   .   1   .   1   128   128   ILE   HD12   H   1    0.5790     0.0000   .   1   .   .   .        .   A   128   ILE   HD12   .   30819   1
      1474   .   1   .   1   128   128   ILE   HD13   H   1    0.5790     0.0000   .   1   .   .   .        .   A   128   ILE   HD13   .   30819   1
      1475   .   1   .   1   128   128   ILE   C      C   13   176.7630   0.0000   .   1   .   .   25694    .   A   128   ILE   C      .   30819   1
      1476   .   1   .   1   128   128   ILE   CA     C   13   65.0500    0.0000   .   1   .   .   22763    .   A   128   ILE   CA     .   30819   1
      1477   .   1   .   1   128   128   ILE   CB     C   13   38.0160    0.0000   .   1   .   .   22775    .   A   128   ILE   CB     .   30819   1
      1478   .   1   .   1   128   128   ILE   CG1    C   13   29.0440    0.0000   .   1   .   .   .        .   A   128   ILE   CG1    .   30819   1
      1479   .   1   .   1   128   128   ILE   CG2    C   13   16.6520    0.0000   .   1   .   .   .        .   A   128   ILE   CG2    .   30819   1
      1480   .   1   .   1   128   128   ILE   CD1    C   13   13.4030    0.0000   .   1   .   .   .        .   A   128   ILE   CD1    .   30819   1
      1481   .   1   .   1   128   128   ILE   N      N   15   122.7480   0.0000   .   1   .   .   22762    .   A   128   ILE   N      .   30819   1
      1482   .   1   .   1   129   129   THR   H      H   1    7.9370     0.0000   .   1   .   .   24120    .   A   129   THR   H      .   30819   1
      1483   .   1   .   1   129   129   THR   HA     H   1    3.7940     0.0000   .   1   .   .   .        .   A   129   THR   HA     .   30819   1
      1484   .   1   .   1   129   129   THR   HB     H   1    4.1640     0.0000   .   1   .   .   .        .   A   129   THR   HB     .   30819   1
      1485   .   1   .   1   129   129   THR   HG21   H   1    1.2100     0.0000   .   1   .   .   48315    .   A   129   THR   HG21   .   30819   1
      1486   .   1   .   1   129   129   THR   HG22   H   1    1.2100     0.0000   .   1   .   .   48315    .   A   129   THR   HG22   .   30819   1
      1487   .   1   .   1   129   129   THR   HG23   H   1    1.2100     0.0000   .   1   .   .   48315    .   A   129   THR   HG23   .   30819   1
      1488   .   1   .   1   129   129   THR   CA     C   13   66.4670    0.0000   .   1   .   .   23231    .   A   129   THR   CA     .   30819   1
      1489   .   1   .   1   129   129   THR   CB     C   13   68.1220    0.0000   .   1   .   .   23228    .   A   129   THR   CB     .   30819   1
      1490   .   1   .   1   129   129   THR   CG2    C   13   21.8060    0.0000   .   1   .   .   .        .   A   129   THR   CG2    .   30819   1
      1491   .   1   .   1   129   129   THR   N      N   15   117.2350   0.0000   .   1   .   .   24121    .   A   129   THR   N      .   30819   1
      1492   .   1   .   1   130   130   THR   H      H   1    8.2860     0.0000   .   1   .   .   23022    .   A   130   THR   H      .   30819   1
      1493   .   1   .   1   130   130   THR   HA     H   1    3.8410     0.0000   .   1   .   .   .        .   A   130   THR   HA     .   30819   1
      1494   .   1   .   1   130   130   THR   HB     H   1    4.2310     0.0000   .   1   .   .   .        .   A   130   THR   HB     .   30819   1
      1495   .   1   .   1   130   130   THR   HG21   H   1    1.3690     0.0000   .   1   .   .   .        .   A   130   THR   HG21   .   30819   1
      1496   .   1   .   1   130   130   THR   HG22   H   1    1.3690     0.0000   .   1   .   .   .        .   A   130   THR   HG22   .   30819   1
      1497   .   1   .   1   130   130   THR   HG23   H   1    1.3690     0.0000   .   1   .   .   .        .   A   130   THR   HG23   .   30819   1
      1498   .   1   .   1   130   130   THR   CA     C   13   66.7820    0.0000   .   1   .   .   23024    .   A   130   THR   CA     .   30819   1
      1499   .   1   .   1   130   130   THR   CB     C   13   68.2310    0.0000   .   1   .   .   23021    .   A   130   THR   CB     .   30819   1
      1500   .   1   .   1   130   130   THR   CG2    C   13   21.8280    0.0000   .   1   .   .   .        .   A   130   THR   CG2    .   30819   1
      1501   .   1   .   1   130   130   THR   N      N   15   119.4880   0.0000   .   1   .   .   23023    .   A   130   THR   N      .   30819   1
      1502   .   1   .   1   131   131   ALA   H      H   1    7.4510     0.0000   .   1   .   .   23688    .   A   131   ALA   H      .   30819   1
      1503   .   1   .   1   131   131   ALA   HA     H   1    4.2090     0.0000   .   1   .   .   88025    .   A   131   ALA   HA     .   30819   1
      1504   .   1   .   1   131   131   ALA   HB1    H   1    1.3690     0.0000   .   1   .   .   48336    .   A   131   ALA   HB1    .   30819   1
      1505   .   1   .   1   131   131   ALA   HB2    H   1    1.3690     0.0000   .   1   .   .   48336    .   A   131   ALA   HB2    .   30819   1
      1506   .   1   .   1   131   131   ALA   HB3    H   1    1.3690     0.0000   .   1   .   .   48336    .   A   131   ALA   HB3    .   30819   1
      1507   .   1   .   1   131   131   ALA   C      C   13   179.2610   0.0000   .   1   .   .   30984    .   A   131   ALA   C      .   30819   1
      1508   .   1   .   1   131   131   ALA   CA     C   13   54.8680    0.0000   .   1   .   .   22742    .   A   131   ALA   CA     .   30819   1
      1509   .   1   .   1   131   131   ALA   CB     C   13   19.3180    0.0000   .   1   .   .   22757    .   A   131   ALA   CB     .   30819   1
      1510   .   1   .   1   131   131   ALA   N      N   15   122.8560   0.0000   .   1   .   .   23689    .   A   131   ALA   N      .   30819   1
      1511   .   1   .   1   132   132   ARG   H      H   1    8.4600     0.0000   .   1   .   .   24021    .   A   132   ARG   H      .   30819   1
      1512   .   1   .   1   132   132   ARG   HA     H   1    3.8220     0.0000   .   1   .   .   48405    .   A   132   ARG   HA     .   30819   1
      1513   .   1   .   1   132   132   ARG   HG2    H   1    1.5280     0.0000   .   2   .   .   .        .   A   132   ARG   HG2    .   30819   1
      1514   .   1   .   1   132   132   ARG   HD2    H   1    3.1620     0.0000   .   2   .   .   .        .   A   132   ARG   HD2    .   30819   1
      1515   .   1   .   1   132   132   ARG   HE     H   1    7.2565     0.0000   .   1   .   .   .        .   A   132   ARG   HE     .   30819   1
      1516   .   1   .   1   132   132   ARG   C      C   13   177.4490   0.0000   .   1   .   .   35883    .   A   132   ARG   C      .   30819   1
      1517   .   1   .   1   132   132   ARG   CA     C   13   60.3030    0.0000   .   1   .   .   23087    .   A   132   ARG   CA     .   30819   1
      1518   .   1   .   1   132   132   ARG   CB     C   13   29.7220    0.0000   .   1   .   .   23090    .   A   132   ARG   CB     .   30819   1
      1519   .   1   .   1   132   132   ARG   CG     C   13   28.7020    0.0000   .   1   .   .   .        .   A   132   ARG   CG     .   30819   1
      1520   .   1   .   1   132   132   ARG   CD     C   13   43.2760    0.0000   .   1   .   .   .        .   A   132   ARG   CD     .   30819   1
      1521   .   1   .   1   132   132   ARG   N      N   15   118.9830   0.0000   .   1   .   .   24022    .   A   132   ARG   N      .   30819   1
      1522   .   1   .   1   132   132   ARG   NE     N   15   84.3650    0.0000   .   1   .   .   .        .   A   132   ARG   NE     .   30819   1
      1523   .   1   .   1   133   133   LYS   H      H   1    7.4910     0.0000   .   1   .   .   24093    .   A   133   LYS   H      .   30819   1
      1524   .   1   .   1   133   133   LYS   HA     H   1    4.0290     0.0000   .   1   .   .   .        .   A   133   LYS   HA     .   30819   1
      1525   .   1   .   1   133   133   LYS   HB2    H   1    1.9680     0.0000   .   2   .   .   .        .   A   133   LYS   HB2    .   30819   1
      1526   .   1   .   1   133   133   LYS   HG2    H   1    1.6880     0.0000   .   2   .   .   .        .   A   133   LYS   HG2    .   30819   1
      1527   .   1   .   1   133   133   LYS   HG3    H   1    1.4490     0.0000   .   2   .   .   .        .   A   133   LYS   HG3    .   30819   1
      1528   .   1   .   1   133   133   LYS   C      C   13   179.5240   0.0000   .   1   .   .   36936    .   A   133   LYS   C      .   30819   1
      1529   .   1   .   1   133   133   LYS   CA     C   13   59.4380    0.0000   .   1   .   .   23192    .   A   133   LYS   CA     .   30819   1
      1530   .   1   .   1   133   133   LYS   CB     C   13   32.2110    0.0000   .   1   .   .   23537    .   A   133   LYS   CB     .   30819   1
      1531   .   1   .   1   133   133   LYS   CG     C   13   25.5110    0.0000   .   1   .   .   .        .   A   133   LYS   CG     .   30819   1
      1532   .   1   .   1   133   133   LYS   CD     C   13   29.4700    0.0000   .   1   .   .   .        .   A   133   LYS   CD     .   30819   1
      1533   .   1   .   1   133   133   LYS   CE     C   13   41.7010    0.0000   .   1   .   .   .        .   A   133   LYS   CE     .   30819   1
      1534   .   1   .   1   133   133   LYS   N      N   15   117.9370   0.0000   .   1   .   .   24094    .   A   133   LYS   N      .   30819   1
      1535   .   1   .   1   134   134   VAL   H      H   1    7.9710     0.0000   .   1   .   .   23940    .   A   134   VAL   H      .   30819   1
      1536   .   1   .   1   134   134   VAL   HA     H   1    3.6340     0.0000   .   1   .   .   48654    .   A   134   VAL   HA     .   30819   1
      1537   .   1   .   1   134   134   VAL   HB     H   1    2.2190     0.0000   .   1   .   .   .        .   A   134   VAL   HB     .   30819   1
      1538   .   1   .   1   134   134   VAL   HG11   H   1    0.9570     0.0000   .   2   .   .   .        .   A   134   VAL   HG11   .   30819   1
      1539   .   1   .   1   134   134   VAL   HG12   H   1    0.9570     0.0000   .   2   .   .   .        .   A   134   VAL   HG12   .   30819   1
      1540   .   1   .   1   134   134   VAL   HG13   H   1    0.9570     0.0000   .   2   .   .   .        .   A   134   VAL   HG13   .   30819   1
      1541   .   1   .   1   134   134   VAL   HG21   H   1    1.0550     0.0000   .   2   .   .   .        .   A   134   VAL   HG21   .   30819   1
      1542   .   1   .   1   134   134   VAL   HG22   H   1    1.0550     0.0000   .   2   .   .   .        .   A   134   VAL   HG22   .   30819   1
      1543   .   1   .   1   134   134   VAL   HG23   H   1    1.0550     0.0000   .   2   .   .   .        .   A   134   VAL   HG23   .   30819   1
      1544   .   1   .   1   134   134   VAL   C      C   13   179.4980   0.0000   .   1   .   .   43495    .   A   134   VAL   C      .   30819   1
      1545   .   1   .   1   134   134   VAL   CA     C   13   66.1130    0.0000   .   1   .   .   23015    .   A   134   VAL   CA     .   30819   1
      1546   .   1   .   1   134   134   VAL   CB     C   13   31.8490    0.0000   .   1   .   .   23009    .   A   134   VAL   CB     .   30819   1
      1547   .   1   .   1   134   134   VAL   CG1    C   13   21.3260    0.0000   .   2   .   .   .        .   A   134   VAL   CG1    .   30819   1
      1548   .   1   .   1   134   134   VAL   CG2    C   13   22.1880    0.0000   .   2   .   .   .        .   A   134   VAL   CG2    .   30819   1
      1549   .   1   .   1   134   134   VAL   N      N   15   119.9100   0.0000   .   1   .   .   23941    .   A   134   VAL   N      .   30819   1
      1550   .   1   .   1   135   135   GLY   H      H   1    8.3570     0.0000   .   1   .   .   24387    .   A   135   GLY   H      .   30819   1
      1551   .   1   .   1   135   135   GLY   HA2    H   1    3.5100     0.0000   .   2   .   .   .        .   A   135   GLY   HA2    .   30819   1
      1552   .   1   .   1   135   135   GLY   HA3    H   1    3.4430     0.0000   .   2   .   .   .        .   A   135   GLY   HA3    .   30819   1
      1553   .   1   .   1   135   135   GLY   C      C   13   174.6580   0.0000   .   1   .   .   41407    .   A   135   GLY   C      .   30819   1
      1554   .   1   .   1   135   135   GLY   CA     C   13   47.1280    0.0000   .   1   .   .   23459    .   A   135   GLY   CA     .   30819   1
      1555   .   1   .   1   135   135   GLY   N      N   15   107.5250   0.0000   .   1   .   .   24388    .   A   135   GLY   N      .   30819   1
      1556   .   1   .   1   136   136   MET   H      H   1    7.9100     0.0000   .   1   .   .   25683    .   A   136   MET   H      .   30819   1
      1557   .   1   .   1   136   136   MET   HA     H   1    4.6870     0.0000   .   1   .   .   .        .   A   136   MET   HA     .   30819   1
      1558   .   1   .   1   136   136   MET   HB2    H   1    2.1300     0.0000   .   2   .   .   .        .   A   136   MET   HB2    .   30819   1
      1559   .   1   .   1   136   136   MET   HB3    H   1    2.2120     0.0000   .   2   .   .   .        .   A   136   MET   HB3    .   30819   1
      1560   .   1   .   1   136   136   MET   HG2    H   1    2.7130     0.0000   .   2   .   .   .        .   A   136   MET   HG2    .   30819   1
      1561   .   1   .   1   136   136   MET   HG3    H   1    2.0500     0.0000   .   2   .   .   .        .   A   136   MET   HG3    .   30819   1
      1562   .   1   .   1   136   136   MET   HE1    H   1    2.1000     0.0000   .   1   .   .   .        .   A   136   MET   HE1    .   30819   1
      1563   .   1   .   1   136   136   MET   HE2    H   1    2.1000     0.0000   .   1   .   .   .        .   A   136   MET   HE2    .   30819   1
      1564   .   1   .   1   136   136   MET   HE3    H   1    2.1000     0.0000   .   1   .   .   .        .   A   136   MET   HE3    .   30819   1
      1565   .   1   .   1   136   136   MET   CA     C   13   56.8240    0.0000   .   1   .   .   37283    .   A   136   MET   CA     .   30819   1
      1566   .   1   .   1   136   136   MET   CB     C   13   33.0360    0.0000   .   1   .   .   37300    .   A   136   MET   CB     .   30819   1
      1567   .   1   .   1   136   136   MET   CG     C   13   31.8390    0.0000   .   1   .   .   .        .   A   136   MET   CG     .   30819   1
      1568   .   1   .   1   136   136   MET   CE     C   13   16.8210    0.0000   .   1   .   .   .        .   A   136   MET   CE     .   30819   1
      1569   .   1   .   1   136   136   MET   N      N   15   117.4230   0.0000   .   1   .   .   25684    .   A   136   MET   N      .   30819   1
      1570   .   1   .   1   137   137   ARG   H      H   1    7.4360     0.0000   .   1   .   .   24054    .   A   137   ARG   H      .   30819   1
      1571   .   1   .   1   137   137   ARG   HA     H   1    3.9660     0.0000   .   1   .   .   48540    .   A   137   ARG   HA     .   30819   1
      1572   .   1   .   1   137   137   ARG   HB2    H   1    1.6350     0.0000   .   2   .   .   .        .   A   137   ARG   HB2    .   30819   1
      1573   .   1   .   1   137   137   ARG   HB3    H   1    1.5550     0.0000   .   2   .   .   .        .   A   137   ARG   HB3    .   30819   1
      1574   .   1   .   1   137   137   ARG   HG2    H   1    1.6360     0.0000   .   2   .   .   .        .   A   137   ARG   HG2    .   30819   1
      1575   .   1   .   1   137   137   ARG   HD2    H   1    3.1600     0.0000   .   2   .   .   .        .   A   137   ARG   HD2    .   30819   1
      1576   .   1   .   1   137   137   ARG   C      C   13   177.3000   0.0000   .   1   .   .   36245    .   A   137   ARG   C      .   30819   1
      1577   .   1   .   1   137   137   ARG   CA     C   13   58.4650    0.0000   .   1   .   .   23129    .   A   137   ARG   CA     .   30819   1
      1578   .   1   .   1   137   137   ARG   CB     C   13   29.9200    0.0000   .   1   .   .   23150    .   A   137   ARG   CB     .   30819   1
      1579   .   1   .   1   137   137   ARG   CG     C   13   27.1750    0.0000   .   1   .   .   .        .   A   137   ARG   CG     .   30819   1
      1580   .   1   .   1   137   137   ARG   CD     C   13   43.5030    0.0000   .   1   .   .   .        .   A   137   ARG   CD     .   30819   1
      1581   .   1   .   1   137   137   ARG   N      N   15   118.4100   0.0000   .   1   .   .   24055    .   A   137   ARG   N      .   30819   1
      1582   .   1   .   1   138   138   HIS   H      H   1    7.9410     0.0000   .   1   .   .   24279    .   A   138   HIS   H      .   30819   1
      1583   .   1   .   1   138   138   HIS   HA     H   1    4.7890     0.0000   .   1   .   .   48615    .   A   138   HIS   HA     .   30819   1
      1584   .   1   .   1   138   138   HIS   HB2    H   1    2.9470     0.0000   .   2   .   .   48627    .   A   138   HIS   HB2    .   30819   1
      1585   .   1   .   1   138   138   HIS   HB3    H   1    3.3400     0.0000   .   2   .   .   48624    .   A   138   HIS   HB3    .   30819   1
      1586   .   1   .   1   138   138   HIS   HE1    H   1    7.9179     0.0000   .   1   .   .   .        .   A   138   HIS   HE1    .   30819   1
      1587   .   1   .   1   138   138   HIS   C      C   13   174.8990   0.0000   .   1   .   .   39554    .   A   138   HIS   C      .   30819   1
      1588   .   1   .   1   138   138   HIS   CA     C   13   55.6010    0.0000   .   1   .   .   23396    .   A   138   HIS   CA     .   30819   1
      1589   .   1   .   1   138   138   HIS   CB     C   13   31.7480    0.0000   .   1   .   .   23408    .   A   138   HIS   CB     .   30819   1
      1590   .   1   .   1   138   138   HIS   CE1    C   13   138.0290   0.0000   .   1   .   .   .        .   A   138   HIS   CE1    .   30819   1
      1591   .   1   .   1   138   138   HIS   N      N   15   114.2970   0.0000   .   1   .   .   24280    .   A   138   HIS   N      .   30819   1
      1592   .   1   .   1   139   139   GLY   H      H   1    7.5490     0.0000   .   1   .   .   24375    .   A   139   GLY   H      .   30819   1
      1593   .   1   .   1   139   139   GLY   HA2    H   1    4.3180     0.0000   .   2   .   .   .        .   A   139   GLY   HA2    .   30819   1
      1594   .   1   .   1   139   139   GLY   HA3    H   1    4.3570     0.0000   .   2   .   .   47961    .   A   139   GLY   HA3    .   30819   1
      1595   .   1   .   1   139   139   GLY   C      C   13   171.5600   0.0000   .   1   .   .   41204    .   A   139   GLY   C      .   30819   1
      1596   .   1   .   1   139   139   GLY   CA     C   13   45.2650    0.0000   .   1   .   .   23450    .   A   139   GLY   CA     .   30819   1
      1597   .   1   .   1   139   139   GLY   N      N   15   108.5770   0.0000   .   1   .   .   24376    .   A   139   GLY   N      .   30819   1
      1598   .   1   .   1   140   140   LYS   H      H   1    8.5200     0.0000   .   1   .   .   23616    .   A   140   LYS   H      .   30819   1
      1599   .   1   .   1   140   140   LYS   HA     H   1    4.5650     0.0000   .   1   .   .   .        .   A   140   LYS   HA     .   30819   1
      1600   .   1   .   1   140   140   LYS   HB2    H   1    1.8320     0.0000   .   2   .   .   .        .   A   140   LYS   HB2    .   30819   1
      1601   .   1   .   1   140   140   LYS   HG2    H   1    1.5600     0.0000   .   2   .   .   .        .   A   140   LYS   HG2    .   30819   1
      1602   .   1   .   1   140   140   LYS   HG3    H   1    1.4140     0.0000   .   2   .   .   .        .   A   140   LYS   HG3    .   30819   1
      1603   .   1   .   1   140   140   LYS   HD2    H   1    1.6830     0.0000   .   2   .   .   .        .   A   140   LYS   HD2    .   30819   1
      1604   .   1   .   1   140   140   LYS   HE2    H   1    3.0290     0.0000   .   2   .   .   .        .   A   140   LYS   HE2    .   30819   1
      1605   .   1   .   1   140   140   LYS   C      C   13   175.3350   0.0000   .   1   .   .   30296    .   A   140   LYS   C      .   30819   1
      1606   .   1   .   1   140   140   LYS   CA     C   13   54.2370    0.0000   .   1   .   .   22661    .   A   140   LYS   CA     .   30819   1
      1607   .   1   .   1   140   140   LYS   CB     C   13   32.3620    0.0000   .   1   .   .   22670    .   A   140   LYS   CB     .   30819   1
      1608   .   1   .   1   140   140   LYS   CG     C   13   24.8080    0.0000   .   1   .   .   .        .   A   140   LYS   CG     .   30819   1
      1609   .   1   .   1   140   140   LYS   CD     C   13   29.0770    0.0000   .   1   .   .   .        .   A   140   LYS   CD     .   30819   1
      1610   .   1   .   1   140   140   LYS   CE     C   13   42.2000    0.0000   .   1   .   .   .        .   A   140   LYS   CE     .   30819   1
      1611   .   1   .   1   140   140   LYS   N      N   15   125.1100   0.0000   .   1   .   .   23617    .   A   140   LYS   N      .   30819   1
      1612   .   1   .   1   141   141   PRO   HA     H   1    4.3780     0.0000   .   1   .   .   .        .   A   141   PRO   HA     .   30819   1
      1613   .   1   .   1   141   141   PRO   HB2    H   1    2.2970     0.0000   .   2   .   .   .        .   A   141   PRO   HB2    .   30819   1
      1614   .   1   .   1   141   141   PRO   HB3    H   1    1.9020     0.0000   .   2   .   .   .        .   A   141   PRO   HB3    .   30819   1
      1615   .   1   .   1   141   141   PRO   HG2    H   1    2.0280     0.0000   .   2   .   .   .        .   A   141   PRO   HG2    .   30819   1
      1616   .   1   .   1   141   141   PRO   HD2    H   1    3.8180     0.0000   .   2   .   .   .        .   A   141   PRO   HD2    .   30819   1
      1617   .   1   .   1   141   141   PRO   HD3    H   1    3.6470     0.0000   .   2   .   .   .        .   A   141   PRO   HD3    .   30819   1
      1618   .   1   .   1   141   141   PRO   C      C   13   177.2830   0.0000   .   1   .   .   25547    .   A   141   PRO   C      .   30819   1
      1619   .   1   .   1   141   141   PRO   CA     C   13   63.0230    0.0000   .   1   .   .   24461    .   A   141   PRO   CA     .   30819   1
      1620   .   1   .   1   141   141   PRO   CB     C   13   31.8540    0.0000   .   1   .   .   .        .   A   141   PRO   CB     .   30819   1
      1621   .   1   .   1   141   141   PRO   CG     C   13   27.4790    0.0000   .   1   .   .   .        .   A   141   PRO   CG     .   30819   1
      1622   .   1   .   1   141   141   PRO   CD     C   13   50.4460    0.0000   .   1   .   .   .        .   A   141   PRO   CD     .   30819   1
      1623   .   1   .   1   142   142   VAL   H      H   1    8.9450     0.0000   .   1   .   .   25545    .   A   142   VAL   H      .   30819   1
      1624   .   1   .   1   142   142   VAL   HA     H   1    4.2900     0.0000   .   1   .   .   .        .   A   142   VAL   HA     .   30819   1
      1625   .   1   .   1   142   142   VAL   HB     H   1    1.8340     0.0000   .   1   .   .   .        .   A   142   VAL   HB     .   30819   1
      1626   .   1   .   1   142   142   VAL   HG11   H   1    0.7100     0.0000   .   2   .   .   .        .   A   142   VAL   HG11   .   30819   1
      1627   .   1   .   1   142   142   VAL   HG12   H   1    0.7100     0.0000   .   2   .   .   .        .   A   142   VAL   HG12   .   30819   1
      1628   .   1   .   1   142   142   VAL   HG13   H   1    0.7100     0.0000   .   2   .   .   .        .   A   142   VAL   HG13   .   30819   1
      1629   .   1   .   1   142   142   VAL   HG21   H   1    0.7980     0.0000   .   2   .   .   .        .   A   142   VAL   HG21   .   30819   1
      1630   .   1   .   1   142   142   VAL   HG22   H   1    0.7980     0.0000   .   2   .   .   .        .   A   142   VAL   HG22   .   30819   1
      1631   .   1   .   1   142   142   VAL   HG23   H   1    0.7980     0.0000   .   2   .   .   .        .   A   142   VAL   HG23   .   30819   1
      1632   .   1   .   1   142   142   VAL   CA     C   13   61.6620    0.0000   .   1   .   .   34216    .   A   142   VAL   CA     .   30819   1
      1633   .   1   .   1   142   142   VAL   CB     C   13   34.9600    0.0000   .   1   .   .   34231    .   A   142   VAL   CB     .   30819   1
      1634   .   1   .   1   142   142   VAL   CG1    C   13   20.9410    0.0000   .   2   .   .   .        .   A   142   VAL   CG1    .   30819   1
      1635   .   1   .   1   142   142   VAL   CG2    C   13   21.1050    0.0000   .   2   .   .   .        .   A   142   VAL   CG2    .   30819   1
      1636   .   1   .   1   142   142   VAL   N      N   15   120.0780   0.0000   .   1   .   .   25546    .   A   142   VAL   N      .   30819   1
      1637   .   1   .   1   143   143   VAL   H      H   1    8.4240     0.0000   .   1   .   .   27316    .   A   143   VAL   H      .   30819   1
      1638   .   1   .   1   143   143   VAL   HA     H   1    4.7080     0.0000   .   1   .   .   .        .   A   143   VAL   HA     .   30819   1
      1639   .   1   .   1   143   143   VAL   HB     H   1    1.9610     0.0000   .   1   .   .   .        .   A   143   VAL   HB     .   30819   1
      1640   .   1   .   1   143   143   VAL   HG11   H   1    0.8870     0.0000   .   2   .   .   .        .   A   143   VAL   HG11   .   30819   1
      1641   .   1   .   1   143   143   VAL   HG12   H   1    0.8870     0.0000   .   2   .   .   .        .   A   143   VAL   HG12   .   30819   1
      1642   .   1   .   1   143   143   VAL   HG13   H   1    0.8870     0.0000   .   2   .   .   .        .   A   143   VAL   HG13   .   30819   1
      1643   .   1   .   1   143   143   VAL   HG21   H   1    0.7730     0.0000   .   2   .   .   .        .   A   143   VAL   HG21   .   30819   1
      1644   .   1   .   1   143   143   VAL   HG22   H   1    0.7730     0.0000   .   2   .   .   .        .   A   143   VAL   HG22   .   30819   1
      1645   .   1   .   1   143   143   VAL   HG23   H   1    0.7730     0.0000   .   2   .   .   .        .   A   143   VAL   HG23   .   30819   1
      1646   .   1   .   1   143   143   VAL   C      C   13   175.4340   0.0000   .   1   .   .   30530    .   A   143   VAL   C      .   30819   1
      1647   .   1   .   1   143   143   VAL   CA     C   13   61.3820    0.0000   .   1   .   .   27330    .   A   143   VAL   CA     .   30819   1
      1648   .   1   .   1   143   143   VAL   CB     C   13   33.2050    0.0000   .   1   .   .   .        .   A   143   VAL   CB     .   30819   1
      1649   .   1   .   1   143   143   VAL   CG1    C   13   22.9930    0.0000   .   2   .   .   .        .   A   143   VAL   CG1    .   30819   1
      1650   .   1   .   1   143   143   VAL   CG2    C   13   20.9580    0.0000   .   2   .   .   .        .   A   143   VAL   CG2    .   30819   1
      1651   .   1   .   1   143   143   VAL   N      N   15   124.1180   0.0000   .   1   .   .   27317    .   A   143   VAL   N      .   30819   1
      1652   .   1   .   1   144   144   LEU   H      H   1    9.2790     0.0000   .   1   .   .   25239    .   A   144   LEU   H      .   30819   1
      1653   .   1   .   1   144   144   LEU   HA     H   1    4.1034     0.0000   .   1   .   .   .        .   A   144   LEU   HA     .   30819   1
      1654   .   1   .   1   144   144   LEU   HB2    H   1    1.5885     0.0000   .   2   .   .   .        .   A   144   LEU   HB2    .   30819   1
      1655   .   1   .   1   144   144   LEU   HB3    H   1    1.7991     0.0000   .   2   .   .   .        .   A   144   LEU   HB3    .   30819   1
      1656   .   1   .   1   144   144   LEU   HG     H   1    1.8380     0.0000   .   1   .   .   .        .   A   144   LEU   HG     .   30819   1
      1657   .   1   .   1   144   144   LEU   HD11   H   1    0.9730     0.0000   .   2   .   .   146500   .   A   144   LEU   HD11   .   30819   1
      1658   .   1   .   1   144   144   LEU   HD12   H   1    0.9730     0.0000   .   2   .   .   146500   .   A   144   LEU   HD12   .   30819   1
      1659   .   1   .   1   144   144   LEU   HD13   H   1    0.9730     0.0000   .   2   .   .   146500   .   A   144   LEU   HD13   .   30819   1
      1660   .   1   .   1   144   144   LEU   HD21   H   1    0.9180     0.0000   .   2   .   .   .        .   A   144   LEU   HD21   .   30819   1
      1661   .   1   .   1   144   144   LEU   HD22   H   1    0.9180     0.0000   .   2   .   .   .        .   A   144   LEU   HD22   .   30819   1
      1662   .   1   .   1   144   144   LEU   HD23   H   1    0.9180     0.0000   .   2   .   .   .        .   A   144   LEU   HD23   .   30819   1
      1663   .   1   .   1   144   144   LEU   CA     C   13   53.5300    0.0000   .   1   .   .   43174    .   A   144   LEU   CA     .   30819   1
      1664   .   1   .   1   144   144   LEU   CB     C   13   43.3130    0.0000   .   1   .   .   43177    .   A   144   LEU   CB     .   30819   1
      1665   .   1   .   1   144   144   LEU   CD1    C   13   26.6530    0.0000   .   2   .   .   .        .   A   144   LEU   CD1    .   30819   1
      1666   .   1   .   1   144   144   LEU   CD2    C   13   24.7660    0.0000   .   2   .   .   .        .   A   144   LEU   CD2    .   30819   1
      1667   .   1   .   1   144   144   LEU   N      N   15   128.8040   0.0000   .   1   .   .   25240    .   A   144   LEU   N      .   30819   1
      1668   .   1   .   1   145   145   SER   H      H   1    9.0410     0.0000   .   1   .   .   24033    .   A   145   SER   H      .   30819   1
      1669   .   1   .   1   145   145   SER   HA     H   1    4.8840     0.0000   .   1   .   .   .        .   A   145   SER   HA     .   30819   1
      1670   .   1   .   1   145   145   SER   HB2    H   1    3.8380     0.0000   .   2   .   .   .        .   A   145   SER   HB2    .   30819   1
      1671   .   1   .   1   145   145   SER   HB3    H   1    3.8270     0.0000   .   2   .   .   .        .   A   145   SER   HB3    .   30819   1
      1672   .   1   .   1   145   145   SER   CA     C   13   58.0140    0.0000   .   1   .   .   35973    .   A   145   SER   CA     .   30819   1
      1673   .   1   .   1   145   145   SER   CB     C   13   64.6010    0.0000   .   1   .   .   23093    .   A   145   SER   CB     .   30819   1
      1674   .   1   .   1   145   145   SER   N      N   15   118.4970   0.0000   .   1   .   .   24034    .   A   145   SER   N      .   30819   1
      1675   .   1   .   1   146   146   VAL   H      H   1    9.0570     0.0000   .   1   .   .   23673    .   A   146   VAL   H      .   30819   1
      1676   .   1   .   1   146   146   VAL   HA     H   1    4.5210     0.0000   .   1   .   .   .        .   A   146   VAL   HA     .   30819   1
      1677   .   1   .   1   146   146   VAL   HB     H   1    1.5160     0.0000   .   1   .   .   .        .   A   146   VAL   HB     .   30819   1
      1678   .   1   .   1   146   146   VAL   HG11   H   1    0.5820     0.0000   .   2   .   .   .        .   A   146   VAL   HG11   .   30819   1
      1679   .   1   .   1   146   146   VAL   HG12   H   1    0.5820     0.0000   .   2   .   .   .        .   A   146   VAL   HG12   .   30819   1
      1680   .   1   .   1   146   146   VAL   HG13   H   1    0.5820     0.0000   .   2   .   .   .        .   A   146   VAL   HG13   .   30819   1
      1681   .   1   .   1   146   146   VAL   HG21   H   1    0.6170     0.0000   .   2   .   .   .        .   A   146   VAL   HG21   .   30819   1
      1682   .   1   .   1   146   146   VAL   HG22   H   1    0.6170     0.0000   .   2   .   .   .        .   A   146   VAL   HG22   .   30819   1
      1683   .   1   .   1   146   146   VAL   HG23   H   1    0.6170     0.0000   .   2   .   .   .        .   A   146   VAL   HG23   .   30819   1
      1684   .   1   .   1   146   146   VAL   C      C   13   175.6400   0.0000   .   1   .   .   30901    .   A   146   VAL   C      .   30819   1
      1685   .   1   .   1   146   146   VAL   CA     C   13   60.6960    0.0000   .   1   .   .   22727    .   A   146   VAL   CA     .   30819   1
      1686   .   1   .   1   146   146   VAL   CB     C   13   34.6030    0.0000   .   1   .   .   .        .   A   146   VAL   CB     .   30819   1
      1687   .   1   .   1   146   146   VAL   CG1    C   13   21.5550    0.0000   .   2   .   .   .        .   A   146   VAL   CG1    .   30819   1
      1688   .   1   .   1   146   146   VAL   CG2    C   13   21.1530    0.0000   .   2   .   .   .        .   A   146   VAL   CG2    .   30819   1
      1689   .   1   .   1   146   146   VAL   N      N   15   123.6560   0.0000   .   1   .   .   23674    .   A   146   VAL   N      .   30819   1
      1690   .   1   .   1   147   147   ASP   H      H   1    9.0080     0.0000   .   1   .   .   24462    .   A   147   ASP   H      .   30819   1
      1691   .   1   .   1   147   147   ASP   HA     H   1    4.8150     0.0000   .   1   .   .   .        .   A   147   ASP   HA     .   30819   1
      1692   .   1   .   1   147   147   ASP   HB2    H   1    3.1300     0.0000   .   2   .   .   .        .   A   147   ASP   HB2    .   30819   1
      1693   .   1   .   1   147   147   ASP   HB3    H   1    2.4970     0.0000   .   2   .   .   .        .   A   147   ASP   HB3    .   30819   1
      1694   .   1   .   1   147   147   ASP   CA     C   13   52.2700    0.0000   .   1   .   .   26557    .   A   147   ASP   CA     .   30819   1
      1695   .   1   .   1   147   147   ASP   CB     C   13   39.3200    0.0000   .   1   .   .   26578    .   A   147   ASP   CB     .   30819   1
      1696   .   1   .   1   147   147   ASP   N      N   15   125.8370   0.0000   .   1   .   .   24463    .   A   147   ASP   N      .   30819   1
      1697   .   1   .   1   148   148   ALA   H      H   1    7.9240     0.0000   .   1   .   .   23565    .   A   148   ALA   H      .   30819   1
      1698   .   1   .   1   148   148   ALA   HA     H   1    3.6880     0.0000   .   1   .   .   48324    .   A   148   ALA   HA     .   30819   1
      1699   .   1   .   1   148   148   ALA   HB1    H   1    0.6540     0.0000   .   1   .   .   48330    .   A   148   ALA   HB1    .   30819   1
      1700   .   1   .   1   148   148   ALA   HB2    H   1    0.6540     0.0000   .   1   .   .   48330    .   A   148   ALA   HB2    .   30819   1
      1701   .   1   .   1   148   148   ALA   HB3    H   1    0.6540     0.0000   .   1   .   .   48330    .   A   148   ALA   HB3    .   30819   1
      1702   .   1   .   1   148   148   ALA   C      C   13   178.3480   0.0000   .   1   .   .   29188    .   A   148   ALA   C      .   30819   1
      1703   .   1   .   1   148   148   ALA   CA     C   13   54.1360    0.0000   .   1   .   .   22610    .   A   148   ALA   CA     .   30819   1
      1704   .   1   .   1   148   148   ALA   CB     C   13   18.0300    0.0000   .   1   .   .   22613    .   A   148   ALA   CB     .   30819   1
      1705   .   1   .   1   148   148   ALA   N      N   15   132.0740   0.0000   .   1   .   .   23566    .   A   148   ALA   N      .   30819   1
      1706   .   1   .   1   149   149   LYS   H      H   1    8.0760     0.0000   .   1   .   .   24018    .   A   149   LYS   H      .   30819   1
      1707   .   1   .   1   149   149   LYS   HA     H   1    3.8970     0.0000   .   1   .   .   .        .   A   149   LYS   HA     .   30819   1
      1708   .   1   .   1   149   149   LYS   HB2    H   1    1.7600     0.0000   .   2   .   .   .        .   A   149   LYS   HB2    .   30819   1
      1709   .   1   .   1   149   149   LYS   HG2    H   1    1.3430     0.0000   .   2   .   .   .        .   A   149   LYS   HG2    .   30819   1
      1710   .   1   .   1   149   149   LYS   HD2    H   1    1.5380     0.0000   .   2   .   .   .        .   A   149   LYS   HD2    .   30819   1
      1711   .   1   .   1   149   149   LYS   C      C   13   178.0540   0.0000   .   1   .   .   35403    .   A   149   LYS   C      .   30819   1
      1712   .   1   .   1   149   149   LYS   CA     C   13   59.3700    0.0000   .   1   .   .   35439    .   A   149   LYS   CA     .   30819   1
      1713   .   1   .   1   149   149   LYS   CB     C   13   32.6820    0.0000   .   1   .   .   23075    .   A   149   LYS   CB     .   30819   1
      1714   .   1   .   1   149   149   LYS   CG     C   13   24.8330    0.0000   .   1   .   .   .        .   A   149   LYS   CG     .   30819   1
      1715   .   1   .   1   149   149   LYS   N      N   15   119.0650   0.0000   .   1   .   .   24019    .   A   149   LYS   N      .   30819   1
      1716   .   1   .   1   150   150   GLY   H      H   1    8.3160     0.0000   .   1   .   .   43191    .   A   150   GLY   H      .   30819   1
      1717   .   1   .   1   150   150   GLY   HA2    H   1    3.8620     0.0000   .   2   .   .   .        .   A   150   GLY   HA2    .   30819   1
      1718   .   1   .   1   150   150   GLY   HA3    H   1    3.9040     0.0000   .   2   .   .   89028    .   A   150   GLY   HA3    .   30819   1
      1719   .   1   .   1   150   150   GLY   C      C   13   177.7490   0.0000   .   1   .   .   43211    .   A   150   GLY   C      .   30819   1
      1720   .   1   .   1   150   150   GLY   CA     C   13   47.3330    0.0000   .   1   .   .   43199    .   A   150   GLY   CA     .   30819   1
      1721   .   1   .   1   150   150   GLY   N      N   15   107.5540   0.0000   .   1   .   .   43192    .   A   150   GLY   N      .   30819   1
      1722   .   1   .   1   151   151   MET   H      H   1    7.5860     0.0000   .   1   .   .   23844    .   A   151   MET   H      .   30819   1
      1723   .   1   .   1   151   151   MET   HA     H   1    3.2900     0.0000   .   1   .   .   47931    .   A   151   MET   HA     .   30819   1
      1724   .   1   .   1   151   151   MET   HB2    H   1    2.1080     0.0000   .   2   .   .   .        .   A   151   MET   HB2    .   30819   1
      1725   .   1   .   1   151   151   MET   HB3    H   1    2.0060     0.0000   .   2   .   .   .        .   A   151   MET   HB3    .   30819   1
      1726   .   1   .   1   151   151   MET   HE1    H   1    0.9160     0.0000   .   1   .   .   .        .   A   151   MET   HE1    .   30819   1
      1727   .   1   .   1   151   151   MET   HE2    H   1    0.9160     0.0000   .   1   .   .   .        .   A   151   MET   HE2    .   30819   1
      1728   .   1   .   1   151   151   MET   HE3    H   1    0.9160     0.0000   .   1   .   .   .        .   A   151   MET   HE3    .   30819   1
      1729   .   1   .   1   151   151   MET   C      C   13   178.3470   0.0000   .   1   .   .   32177    .   A   151   MET   C      .   30819   1
      1730   .   1   .   1   151   151   MET   CA     C   13   59.6740    0.0000   .   1   .   .   22850    .   A   151   MET   CA     .   30819   1
      1731   .   1   .   1   151   151   MET   CB     C   13   31.9590    0.0000   .   1   .   .   26316    .   A   151   MET   CB     .   30819   1
      1732   .   1   .   1   151   151   MET   CG     C   13   31.9160    0.0000   .   1   .   .   .        .   A   151   MET   CG     .   30819   1
      1733   .   1   .   1   151   151   MET   CE     C   13   16.8660    0.0000   .   1   .   .   .        .   A   151   MET   CE     .   30819   1
      1734   .   1   .   1   151   151   MET   N      N   15   121.2640   0.0000   .   1   .   .   23845    .   A   151   MET   N      .   30819   1
      1735   .   1   .   1   152   152   ALA   H      H   1    9.1630     0.0000   .   1   .   .   23589    .   A   152   ALA   H      .   30819   1
      1736   .   1   .   1   152   152   ALA   HA     H   1    4.5750     0.0000   .   1   .   .   48204    .   A   152   ALA   HA     .   30819   1
      1737   .   1   .   1   152   152   ALA   HB1    H   1    1.4940     0.0000   .   1   .   .   48213    .   A   152   ALA   HB1    .   30819   1
      1738   .   1   .   1   152   152   ALA   HB2    H   1    1.4940     0.0000   .   1   .   .   48213    .   A   152   ALA   HB2    .   30819   1
      1739   .   1   .   1   152   152   ALA   HB3    H   1    1.4940     0.0000   .   1   .   .   48213    .   A   152   ALA   HB3    .   30819   1
      1740   .   1   .   1   152   152   ALA   CA     C   13   55.3540    0.0000   .   1   .   .   22634    .   A   152   ALA   CA     .   30819   1
      1741   .   1   .   1   152   152   ALA   CB     C   13   17.6360    0.0000   .   1   .   .   22637    .   A   152   ALA   CB     .   30819   1
      1742   .   1   .   1   152   152   ALA   N      N   15   126.6530   0.0000   .   1   .   .   23590    .   A   152   ALA   N      .   30819   1
      1743   .   1   .   1   153   153   ASP   H      H   1    8.9180     0.0000   .   1   .   .   23883    .   A   153   ASP   H      .   30819   1
      1744   .   1   .   1   153   153   ASP   HA     H   1    4.4560     0.0000   .   1   .   .   48675    .   A   153   ASP   HA     .   30819   1
      1745   .   1   .   1   153   153   ASP   HB2    H   1    2.8410     0.0000   .   2   .   .   48681    .   A   153   ASP   HB2    .   30819   1
      1746   .   1   .   1   153   153   ASP   HB3    H   1    2.7610     0.0000   .   2   .   .   48669    .   A   153   ASP   HB3    .   30819   1
      1747   .   1   .   1   153   153   ASP   C      C   13   177.5790   0.0000   .   1   .   .   32899    .   A   153   ASP   C      .   30819   1
      1748   .   1   .   1   153   153   ASP   CA     C   13   56.7600    0.0000   .   1   .   .   22928    .   A   153   ASP   CA     .   30819   1
      1749   .   1   .   1   153   153   ASP   CB     C   13   40.0070    0.0000   .   1   .   .   22934    .   A   153   ASP   CB     .   30819   1
      1750   .   1   .   1   153   153   ASP   N      N   15   120.7330   0.0000   .   1   .   .   23884    .   A   153   ASP   N      .   30819   1
      1751   .   1   .   1   154   154   GLY   H      H   1    7.7710     0.0000   .   1   .   .   24411    .   A   154   GLY   H      .   30819   1
      1752   .   1   .   1   154   154   GLY   HA2    H   1    3.7700     0.0000   .   2   .   .   48690    .   A   154   GLY   HA2    .   30819   1
      1753   .   1   .   1   154   154   GLY   HA3    H   1    4.4500     0.0000   .   2   .   .   48675    .   A   154   GLY   HA3    .   30819   1
      1754   .   1   .   1   154   154   GLY   C      C   13   174.4610   0.0000   .   1   .   .   41624    .   A   154   GLY   C      .   30819   1
      1755   .   1   .   1   154   154   GLY   CA     C   13   45.0190    0.0000   .   1   .   .   23477    .   A   154   GLY   CA     .   30819   1
      1756   .   1   .   1   154   154   GLY   N      N   15   106.7710   0.0000   .   1   .   .   24412    .   A   154   GLY   N      .   30819   1
      1757   .   1   .   1   155   155   GLY   H      H   1    7.7620     0.0000   .   1   .   .   24426    .   A   155   GLY   H      .   30819   1
      1758   .   1   .   1   155   155   GLY   HA2    H   1    3.9510     0.0000   .   2   .   .   64082    .   A   155   GLY   HA2    .   30819   1
      1759   .   1   .   1   155   155   GLY   HA3    H   1    3.9380     0.0000   .   2   .   .   .        .   A   155   GLY   HA3    .   30819   1
      1760   .   1   .   1   155   155   GLY   C      C   13   174.5310   0.0000   .   1   .   .   43259    .   A   155   GLY   C      .   30819   1
      1761   .   1   .   1   155   155   GLY   CA     C   13   45.3700    0.0000   .   1   .   .   41923    .   A   155   GLY   CA     .   30819   1
      1762   .   1   .   1   155   155   GLY   N      N   15   106.7640   0.0000   .   1   .   .   24427    .   A   155   GLY   N      .   30819   1
      1763   .   1   .   1   156   156   PHE   H      H   1    8.0900     0.0000   .   1   .   .   23991    .   A   156   PHE   H      .   30819   1
      1764   .   1   .   1   156   156   PHE   HA     H   1    4.2890     0.0000   .   1   .   .   75727    .   A   156   PHE   HA     .   30819   1
      1765   .   1   .   1   156   156   PHE   HB2    H   1    2.5010     0.0000   .   2   .   .   48153    .   A   156   PHE   HB2    .   30819   1
      1766   .   1   .   1   156   156   PHE   HB3    H   1    2.4360     0.0000   .   2   .   .   48165    .   A   156   PHE   HB3    .   30819   1
      1767   .   1   .   1   156   156   PHE   HD1    H   1    7.4870     0.0000   .   3   .   .   .        .   A   156   PHE   HD1    .   30819   1
      1768   .   1   .   1   156   156   PHE   HE1    H   1    7.3400     0.0000   .   3   .   .   .        .   A   156   PHE   HE1    .   30819   1
      1769   .   1   .   1   156   156   PHE   C      C   13   174.8210   0.0000   .   1   .   .   32394    .   A   156   PHE   C      .   30819   1
      1770   .   1   .   1   156   156   PHE   CA     C   13   58.9010    0.0000   .   1   .   .   23033    .   A   156   PHE   CA     .   30819   1
      1771   .   1   .   1   156   156   PHE   CB     C   13   39.0770    0.0000   .   1   .   .   23048    .   A   156   PHE   CB     .   30819   1
      1772   .   1   .   1   156   156   PHE   CD1    C   13   132.2580   0.0000   .   3   .   .   .        .   A   156   PHE   CD1    .   30819   1
      1773   .   1   .   1   156   156   PHE   CE1    C   13   130.6700   0.0000   .   3   .   .   .        .   A   156   PHE   CE1    .   30819   1
      1774   .   1   .   1   156   156   PHE   N      N   15   119.5260   0.0000   .   1   .   .   23992    .   A   156   PHE   N      .   30819   1
      1775   .   1   .   1   157   157   ASP   H      H   1    8.4490     0.0000   .   1   .   .   25452    .   A   157   ASP   H      .   30819   1
      1776   .   1   .   1   157   157   ASP   HA     H   1    4.8040     0.0000   .   1   .   .   .        .   A   157   ASP   HA     .   30819   1
      1777   .   1   .   1   157   157   ASP   HB2    H   1    2.5610     0.0000   .   2   .   .   .        .   A   157   ASP   HB2    .   30819   1
      1778   .   1   .   1   157   157   ASP   HB3    H   1    2.1640     0.0000   .   2   .   .   .        .   A   157   ASP   HB3    .   30819   1
      1779   .   1   .   1   157   157   ASP   C      C   13   173.2300   0.0000   .   1   .   .   25529    .   A   157   ASP   C      .   30819   1
      1780   .   1   .   1   157   157   ASP   CA     C   13   54.1700    0.0000   .   1   .   .   22871    .   A   157   ASP   CA     .   30819   1
      1781   .   1   .   1   157   157   ASP   CB     C   13   42.7550    0.0000   .   1   .   .   22877    .   A   157   ASP   CB     .   30819   1
      1782   .   1   .   1   157   157   ASP   N      N   15   121.2780   0.0000   .   1   .   .   25453    .   A   157   ASP   N      .   30819   1
      1783   .   1   .   1   158   158   PHE   H      H   1    8.9070     0.0000   .   1   .   .   23922    .   A   158   PHE   H      .   30819   1
      1784   .   1   .   1   158   158   PHE   HA     H   1    4.8790     0.0000   .   1   .   .   .        .   A   158   PHE   HA     .   30819   1
      1785   .   1   .   1   158   158   PHE   HB2    H   1    2.5630     0.0000   .   2   .   .   .        .   A   158   PHE   HB2    .   30819   1
      1786   .   1   .   1   158   158   PHE   HB3    H   1    2.9030     0.0000   .   2   .   .   .        .   A   158   PHE   HB3    .   30819   1
      1787   .   1   .   1   158   158   PHE   HD1    H   1    7.0790     0.0000   .   3   .   .   .        .   A   158   PHE   HD1    .   30819   1
      1788   .   1   .   1   158   158   PHE   HE1    H   1    7.3480     0.0000   .   3   .   .   .        .   A   158   PHE   HE1    .   30819   1
      1789   .   1   .   1   158   158   PHE   HZ     H   1    6.7260     0.0000   .   1   .   .   .        .   A   158   PHE   HZ     .   30819   1
      1790   .   1   .   1   158   158   PHE   CA     C   13   57.0040    0.0000   .   1   .   .   33566    .   A   158   PHE   CA     .   30819   1
      1791   .   1   .   1   158   158   PHE   CB     C   13   42.7460    0.0000   .   1   .   .   22973    .   A   158   PHE   CB     .   30819   1
      1792   .   1   .   1   158   158   PHE   N      N   15   120.3040   0.0000   .   1   .   .   23923    .   A   158   PHE   N      .   30819   1
      1793   .   1   .   1   159   159   TYR   H      H   1    8.8120     0.0000   .   1   .   .   24177    .   A   159   TYR   H      .   30819   1
      1794   .   1   .   1   159   159   TYR   HA     H   1    5.0570     0.0000   .   1   .   .   .        .   A   159   TYR   HA     .   30819   1
      1795   .   1   .   1   159   159   TYR   HB2    H   1    2.4720     0.0000   .   2   .   .   .        .   A   159   TYR   HB2    .   30819   1
      1796   .   1   .   1   159   159   TYR   HB3    H   1    2.6510     0.0000   .   2   .   .   .        .   A   159   TYR   HB3    .   30819   1
      1797   .   1   .   1   159   159   TYR   HD1    H   1    7.0650     0.0000   .   3   .   .   .        .   A   159   TYR   HD1    .   30819   1
      1798   .   1   .   1   159   159   TYR   HE1    H   1    6.7960     0.0000   .   3   .   .   .        .   A   159   TYR   HE1    .   30819   1
      1799   .   1   .   1   159   159   TYR   C      C   13   173.2490   0.0000   .   1   .   .   38237    .   A   159   TYR   C      .   30819   1
      1800   .   1   .   1   159   159   TYR   CA     C   13   55.1820    0.0000   .   1   .   .   23291    .   A   159   TYR   CA     .   30819   1
      1801   .   1   .   1   159   159   TYR   CB     C   13   41.7430    0.0000   .   1   .   .   38219    .   A   159   TYR   CB     .   30819   1
      1802   .   1   .   1   159   159   TYR   CD1    C   13   133.0230   0.0000   .   3   .   .   .        .   A   159   TYR   CD1    .   30819   1
      1803   .   1   .   1   159   159   TYR   CE1    C   13   118.0330   0.0000   .   3   .   .   .        .   A   159   TYR   CE1    .   30819   1
      1804   .   1   .   1   159   159   TYR   N      N   15   116.2370   0.0000   .   1   .   .   24178    .   A   159   TYR   N      .   30819   1
      1805   .   1   .   1   160   160   LEU   H      H   1    8.7040     0.0000   .   1   .   .   23655    .   A   160   LEU   H      .   30819   1
      1806   .   1   .   1   160   160   LEU   HA     H   1    4.1390     0.0000   .   1   .   .   .        .   A   160   LEU   HA     .   30819   1
      1807   .   1   .   1   160   160   LEU   HB2    H   1    1.0760     0.0000   .   2   .   .   .        .   A   160   LEU   HB2    .   30819   1
      1808   .   1   .   1   160   160   LEU   HG     H   1    0.4500     0.0000   .   1   .   .   .        .   A   160   LEU   HG     .   30819   1
      1809   .   1   .   1   160   160   LEU   HD11   H   1    -0.4470    0.0000   .   2   .   .   .        .   A   160   LEU   HD11   .   30819   1
      1810   .   1   .   1   160   160   LEU   HD12   H   1    -0.4470    0.0000   .   2   .   .   .        .   A   160   LEU   HD12   .   30819   1
      1811   .   1   .   1   160   160   LEU   HD13   H   1    -0.4470    0.0000   .   2   .   .   .        .   A   160   LEU   HD13   .   30819   1
      1812   .   1   .   1   160   160   LEU   HD21   H   1    0.4490     0.0000   .   2   .   .   .        .   A   160   LEU   HD21   .   30819   1
      1813   .   1   .   1   160   160   LEU   HD22   H   1    0.4490     0.0000   .   2   .   .   .        .   A   160   LEU   HD22   .   30819   1
      1814   .   1   .   1   160   160   LEU   HD23   H   1    0.4490     0.0000   .   2   .   .   .        .   A   160   LEU   HD23   .   30819   1
      1815   .   1   .   1   160   160   LEU   CA     C   13   52.9740    0.0000   .   1   .   .   27717    .   A   160   LEU   CA     .   30819   1
      1816   .   1   .   1   160   160   LEU   CB     C   13   43.5220    0.0000   .   1   .   .   27678    .   A   160   LEU   CB     .   30819   1
      1817   .   1   .   1   160   160   LEU   CG     C   13   25.8340    0.0000   .   1   .   .   .        .   A   160   LEU   CG     .   30819   1
      1818   .   1   .   1   160   160   LEU   CD1    C   13   20.1530    0.0000   .   2   .   .   .        .   A   160   LEU   CD1    .   30819   1
      1819   .   1   .   1   160   160   LEU   CD2    C   13   25.5690    0.0000   .   2   .   .   .        .   A   160   LEU   CD2    .   30819   1
      1820   .   1   .   1   160   160   LEU   N      N   15   123.8720   0.0000   .   1   .   .   23656    .   A   160   LEU   N      .   30819   1
      1821   .   1   .   1   161   161   SER   H      H   1    9.0680     0.0000   .   1   .   .   25299    .   A   161   SER   H      .   30819   1
      1822   .   1   .   1   161   161   SER   HA     H   1    4.8130     0.0000   .   1   .   .   .        .   A   161   SER   HA     .   30819   1
      1823   .   1   .   1   161   161   SER   HB2    H   1    4.0930     0.0000   .   2   .   .   .        .   A   161   SER   HB2    .   30819   1
      1824   .   1   .   1   161   161   SER   HB3    H   1    3.7930     0.0000   .   2   .   .   .        .   A   161   SER   HB3    .   30819   1
      1825   .   1   .   1   161   161   SER   C      C   13   175.3760   0.0000   .   1   .   .   43262    .   A   161   SER   C      .   30819   1
      1826   .   1   .   1   161   161   SER   CA     C   13   56.4570    0.0000   .   1   .   .   27091    .   A   161   SER   CA     .   30819   1
      1827   .   1   .   1   161   161   SER   CB     C   13   65.1250    0.0000   .   1   .   .   27103    .   A   161   SER   CB     .   30819   1
      1828   .   1   .   1   161   161   SER   N      N   15   124.3370   0.0000   .   1   .   .   25300    .   A   161   SER   N      .   30819   1
      1829   .   1   .   1   162   162   ASN   H      H   1    8.5450     0.0000   .   1   .   .   23931    .   A   162   ASN   H      .   30819   1
      1830   .   1   .   1   162   162   ASN   HA     H   1    4.4660     0.0000   .   1   .   .   .        .   A   162   ASN   HA     .   30819   1
      1831   .   1   .   1   162   162   ASN   HB2    H   1    2.8550     0.0000   .   2   .   .   .        .   A   162   ASN   HB2    .   30819   1
      1832   .   1   .   1   162   162   ASN   HD21   H   1    7.7361     0.0000   .   2   .   .   .        .   A   162   ASN   HD21   .   30819   1
      1833   .   1   .   1   162   162   ASN   HD22   H   1    7.0886     0.0000   .   2   .   .   .        .   A   162   ASN   HD22   .   30819   1
      1834   .   1   .   1   162   162   ASN   C      C   13   175.3880   0.0000   .   1   .   .   43171    .   A   162   ASN   C      .   30819   1
      1835   .   1   .   1   162   162   ASN   CA     C   13   55.0000    0.0000   .   1   .   .   34311    .   A   162   ASN   CA     .   30819   1
      1836   .   1   .   1   162   162   ASN   CB     C   13   37.8910    0.0000   .   1   .   .   23003    .   A   162   ASN   CB     .   30819   1
      1837   .   1   .   1   162   162   ASN   N      N   15   120.0730   0.0000   .   1   .   .   23932    .   A   162   ASN   N      .   30819   1
      1838   .   1   .   1   162   162   ASN   ND2    N   15   112.6371   0.0000   .   1   .   .   .        .   A   162   ASN   ND2    .   30819   1
      1839   .   1   .   1   163   163   ASN   H      H   1    8.1130     0.0000   .   1   .   .   24237    .   A   163   ASN   H      .   30819   1
      1840   .   1   .   1   163   163   ASN   HA     H   1    4.7770     0.0000   .   1   .   .   .        .   A   163   ASN   HA     .   30819   1
      1841   .   1   .   1   163   163   ASN   HB2    H   1    2.8650     0.0000   .   2   .   .   .        .   A   163   ASN   HB2    .   30819   1
      1842   .   1   .   1   163   163   ASN   HD21   H   1    7.6081     0.0000   .   2   .   .   .        .   A   163   ASN   HD21   .   30819   1
      1843   .   1   .   1   163   163   ASN   HD22   H   1    6.9356     0.0000   .   2   .   .   .        .   A   163   ASN   HD22   .   30819   1
      1844   .   1   .   1   163   163   ASN   C      C   13   175.6970   0.0000   .   1   .   .   43265    .   A   163   ASN   C      .   30819   1
      1845   .   1   .   1   163   163   ASN   CA     C   13   52.5540    0.0000   .   1   .   .   39087    .   A   163   ASN   CA     .   30819   1
      1846   .   1   .   1   163   163   ASN   CB     C   13   38.0000    0.0000   .   1   .   .   23360    .   A   163   ASN   CB     .   30819   1
      1847   .   1   .   1   163   163   ASN   N      N   15   115.1060   0.0000   .   1   .   .   24238    .   A   163   ASN   N      .   30819   1
      1848   .   1   .   1   163   163   ASN   ND2    N   15   112.5116   0.0000   .   1   .   .   .        .   A   163   ASN   ND2    .   30819   1
      1849   .   1   .   1   164   164   GLY   H      H   1    8.0610     0.0000   .   1   .   .   24384    .   A   164   GLY   H      .   30819   1
      1850   .   1   .   1   164   164   GLY   HA2    H   1    4.1040     0.0000   .   2   .   .   .        .   A   164   GLY   HA2    .   30819   1
      1851   .   1   .   1   164   164   GLY   HA3    H   1    3.5030     0.0000   .   2   .   .   48135    .   A   164   GLY   HA3    .   30819   1
      1852   .   1   .   1   164   164   GLY   C      C   13   173.4510   0.0000   .   1   .   .   43268    .   A   164   GLY   C      .   30819   1
      1853   .   1   .   1   164   164   GLY   CA     C   13   46.1540    0.0000   .   1   .   .   23453    .   A   164   GLY   CA     .   30819   1
      1854   .   1   .   1   164   164   GLY   N      N   15   107.8120   0.0000   .   1   .   .   24385    .   A   164   GLY   N      .   30819   1
      1855   .   1   .   1   165   165   VAL   H      H   1    7.4150     0.0000   .   1   .   .   23787    .   A   165   VAL   H      .   30819   1
      1856   .   1   .   1   165   165   VAL   HA     H   1    4.1400     0.0000   .   1   .   .   .        .   A   165   VAL   HA     .   30819   1
      1857   .   1   .   1   165   165   VAL   HB     H   1    1.8790     0.0000   .   1   .   .   .        .   A   165   VAL   HB     .   30819   1
      1858   .   1   .   1   165   165   VAL   HG11   H   1    0.8900     0.0000   .   2   .   .   .        .   A   165   VAL   HG11   .   30819   1
      1859   .   1   .   1   165   165   VAL   HG12   H   1    0.8900     0.0000   .   2   .   .   .        .   A   165   VAL   HG12   .   30819   1
      1860   .   1   .   1   165   165   VAL   HG13   H   1    0.8900     0.0000   .   2   .   .   .        .   A   165   VAL   HG13   .   30819   1
      1861   .   1   .   1   165   165   VAL   HG21   H   1    0.8730     0.0000   .   2   .   .   .        .   A   165   VAL   HG21   .   30819   1
      1862   .   1   .   1   165   165   VAL   HG22   H   1    0.8730     0.0000   .   2   .   .   .        .   A   165   VAL   HG22   .   30819   1
      1863   .   1   .   1   165   165   VAL   HG23   H   1    0.8730     0.0000   .   2   .   .   .        .   A   165   VAL   HG23   .   30819   1
      1864   .   1   .   1   165   165   VAL   C      C   13   174.5640   0.0000   .   1   .   .   31880    .   A   165   VAL   C      .   30819   1
      1865   .   1   .   1   165   165   VAL   CA     C   13   62.5110    0.0000   .   1   .   .   22847    .   A   165   VAL   CA     .   30819   1
      1866   .   1   .   1   165   165   VAL   CB     C   13   32.9210    0.0000   .   1   .   .   23525    .   A   165   VAL   CB     .   30819   1
      1867   .   1   .   1   165   165   VAL   CG1    C   13   21.3950    0.0000   .   2   .   .   .        .   A   165   VAL   CG1    .   30819   1
      1868   .   1   .   1   165   165   VAL   CG2    C   13   21.7960    0.0000   .   2   .   .   .        .   A   165   VAL   CG2    .   30819   1
      1869   .   1   .   1   165   165   VAL   N      N   15   121.5440   0.0000   .   1   .   .   23788    .   A   165   VAL   N      .   30819   1
      1870   .   1   .   1   166   166   TRP   H      H   1    8.3970     0.0000   .   1   .   .   25248    .   A   166   TRP   H      .   30819   1
      1871   .   1   .   1   166   166   TRP   HA     H   1    5.0410     0.0000   .   1   .   .   .        .   A   166   TRP   HA     .   30819   1
      1872   .   1   .   1   166   166   TRP   HB2    H   1    3.0200     0.0000   .   2   .   .   .        .   A   166   TRP   HB2    .   30819   1
      1873   .   1   .   1   166   166   TRP   HB3    H   1    2.9480     0.0000   .   2   .   .   .        .   A   166   TRP   HB3    .   30819   1
      1874   .   1   .   1   166   166   TRP   HD1    H   1    6.9880     0.0000   .   1   .   .   .        .   A   166   TRP   HD1    .   30819   1
      1875   .   1   .   1   166   166   TRP   HE1    H   1    10.3990    0.0000   .   1   .   .   .        .   A   166   TRP   HE1    .   30819   1
      1876   .   1   .   1   166   166   TRP   HE3    H   1    7.4440     0.0000   .   1   .   .   .        .   A   166   TRP   HE3    .   30819   1
      1877   .   1   .   1   166   166   TRP   HZ2    H   1    7.4680     0.0000   .   1   .   .   .        .   A   166   TRP   HZ2    .   30819   1
      1878   .   1   .   1   166   166   TRP   HZ3    H   1    6.6750     0.0000   .   1   .   .   .        .   A   166   TRP   HZ3    .   30819   1
      1879   .   1   .   1   166   166   TRP   HH2    H   1    6.8840     0.0000   .   1   .   .   .        .   A   166   TRP   HH2    .   30819   1
      1880   .   1   .   1   166   166   TRP   C      C   13   174.6130   0.0000   .   1   .   .   25370    .   A   166   TRP   C      .   30819   1
      1881   .   1   .   1   166   166   TRP   CA     C   13   57.0620    0.0000   .   1   .   .   26249    .   A   166   TRP   CA     .   30819   1
      1882   .   1   .   1   166   166   TRP   CB     C   13   31.4140    0.0000   .   1   .   .   26240    .   A   166   TRP   CB     .   30819   1
      1883   .   1   .   1   166   166   TRP   CZ2    C   13   115.0770   0.0000   .   1   .   .   .        .   A   166   TRP   CZ2    .   30819   1
      1884   .   1   .   1   166   166   TRP   CH2    C   13   124.8760   0.0000   .   1   .   .   .        .   A   166   TRP   CH2    .   30819   1
      1885   .   1   .   1   166   166   TRP   N      N   15   127.9730   0.0000   .   1   .   .   25249    .   A   166   TRP   N      .   30819   1
      1886   .   1   .   1   166   166   TRP   NE1    N   15   128.2260   0.0000   .   1   .   .   .        .   A   166   TRP   NE1    .   30819   1
      1887   .   1   .   1   167   167   LEU   H      H   1    9.7050     0.0000   .   1   .   .   25368    .   A   167   LEU   H      .   30819   1
      1888   .   1   .   1   167   167   LEU   HA     H   1    5.4720     0.0000   .   1   .   .   .        .   A   167   LEU   HA     .   30819   1
      1889   .   1   .   1   167   167   LEU   HB2    H   1    1.2890     0.0000   .   2   .   .   .        .   A   167   LEU   HB2    .   30819   1
      1890   .   1   .   1   167   167   LEU   HB3    H   1    1.2142     0.0000   .   2   .   .   .        .   A   167   LEU   HB3    .   30819   1
      1891   .   1   .   1   167   167   LEU   HG     H   1    0.3048     0.0000   .   1   .   .   .        .   A   167   LEU   HG     .   30819   1
      1892   .   1   .   1   167   167   LEU   HD11   H   1    -0.0250    0.0000   .   2   .   .   .        .   A   167   LEU   HD11   .   30819   1
      1893   .   1   .   1   167   167   LEU   HD12   H   1    -0.0250    0.0000   .   2   .   .   .        .   A   167   LEU   HD12   .   30819   1
      1894   .   1   .   1   167   167   LEU   HD13   H   1    -0.0250    0.0000   .   2   .   .   .        .   A   167   LEU   HD13   .   30819   1
      1895   .   1   .   1   167   167   LEU   HD21   H   1    0.2840     0.0000   .   2   .   .   .        .   A   167   LEU   HD21   .   30819   1
      1896   .   1   .   1   167   167   LEU   HD22   H   1    0.2840     0.0000   .   2   .   .   .        .   A   167   LEU   HD22   .   30819   1
      1897   .   1   .   1   167   167   LEU   HD23   H   1    0.2840     0.0000   .   2   .   .   .        .   A   167   LEU   HD23   .   30819   1
      1898   .   1   .   1   167   167   LEU   CA     C   13   53.0890    0.0000   .   1   .   .   27976    .   A   167   LEU   CA     .   30819   1
      1899   .   1   .   1   167   167   LEU   CB     C   13   44.4210    0.0000   .   1   .   .   27998    .   A   167   LEU   CB     .   30819   1
      1900   .   1   .   1   167   167   LEU   CG     C   13   23.1050    0.0000   .   1   .   .   .        .   A   167   LEU   CG     .   30819   1
      1901   .   1   .   1   167   167   LEU   CD1    C   13   25.1290    0.0000   .   2   .   .   .        .   A   167   LEU   CD1    .   30819   1
      1902   .   1   .   1   167   167   LEU   CD2    C   13   23.1620    0.0000   .   2   .   .   .        .   A   167   LEU   CD2    .   30819   1
      1903   .   1   .   1   167   167   LEU   N      N   15   122.2010   0.0000   .   1   .   .   25369    .   A   167   LEU   N      .   30819   1
      1904   .   1   .   1   168   168   ILE   H      H   1    8.3140     0.0000   .   1   .   .   23265    .   A   168   ILE   H      .   30819   1
      1905   .   1   .   1   168   168   ILE   HA     H   1    4.7720     0.0000   .   1   .   .   .        .   A   168   ILE   HA     .   30819   1
      1906   .   1   .   1   168   168   ILE   HB     H   1    1.4260     0.0000   .   1   .   .   .        .   A   168   ILE   HB     .   30819   1
      1907   .   1   .   1   168   168   ILE   HG12   H   1    0.8440     0.0000   .   2   .   .   .        .   A   168   ILE   HG12   .   30819   1
      1908   .   1   .   1   168   168   ILE   HG13   H   1    1.5190     0.0000   .   2   .   .   .        .   A   168   ILE   HG13   .   30819   1
      1909   .   1   .   1   168   168   ILE   HG21   H   1    0.4820     0.0000   .   1   .   .   .        .   A   168   ILE   HG21   .   30819   1
      1910   .   1   .   1   168   168   ILE   HG22   H   1    0.4820     0.0000   .   1   .   .   .        .   A   168   ILE   HG22   .   30819   1
      1911   .   1   .   1   168   168   ILE   HG23   H   1    0.4820     0.0000   .   1   .   .   .        .   A   168   ILE   HG23   .   30819   1
      1912   .   1   .   1   168   168   ILE   HD11   H   1    -0.1600    0.0000   .   1   .   .   .        .   A   168   ILE   HD11   .   30819   1
      1913   .   1   .   1   168   168   ILE   HD12   H   1    -0.1600    0.0000   .   1   .   .   .        .   A   168   ILE   HD12   .   30819   1
      1914   .   1   .   1   168   168   ILE   HD13   H   1    -0.1600    0.0000   .   1   .   .   .        .   A   168   ILE   HD13   .   30819   1
      1915   .   1   .   1   168   168   ILE   CA     C   13   58.3220    0.0000   .   1   .   .   37941    .   A   168   ILE   CA     .   30819   1
      1916   .   1   .   1   168   168   ILE   CB     C   13   40.8350    0.0000   .   1   .   .   23267    .   A   168   ILE   CB     .   30819   1
      1917   .   1   .   1   168   168   ILE   CG1    C   13   29.5650    0.0000   .   1   .   .   .        .   A   168   ILE   CG1    .   30819   1
      1918   .   1   .   1   168   168   ILE   CG2    C   13   17.4700    0.0000   .   1   .   .   .        .   A   168   ILE   CG2    .   30819   1
      1919   .   1   .   1   168   168   ILE   CD1    C   13   14.2840    0.0000   .   1   .   .   .        .   A   168   ILE   CD1    .   30819   1
      1920   .   1   .   1   168   168   ILE   N      N   15   116.6470   0.0000   .   1   .   .   23266    .   A   168   ILE   N      .   30819   1
      1921   .   1   .   1   169   169   ASP   H      H   1    8.8800     0.0000   .   1   .   .   25263    .   A   169   ASP   H      .   30819   1
      1922   .   1   .   1   169   169   ASP   HA     H   1    4.5430     0.0000   .   1   .   .   .        .   A   169   ASP   HA     .   30819   1
      1923   .   1   .   1   169   169   ASP   HB2    H   1    2.8760     0.0000   .   2   .   .   48543    .   A   169   ASP   HB2    .   30819   1
      1924   .   1   .   1   169   169   ASP   HB3    H   1    2.8330     0.0000   .   2   .   .   48543    .   A   169   ASP   HB3    .   30819   1
      1925   .   1   .   1   169   169   ASP   CA     C   13   59.1890    0.0000   .   1   .   .   22640    .   A   169   ASP   CA     .   30819   1
      1926   .   1   .   1   169   169   ASP   CB     C   13   42.1010    0.0000   .   1   .   .   26447    .   A   169   ASP   CB     .   30819   1
      1927   .   1   .   1   169   169   ASP   N      N   15   126.3550   0.0000   .   1   .   .   25264    .   A   169   ASP   N      .   30819   1
      1928   .   1   .   1   170   170   PHE   H      H   1    7.2300     0.0000   .   1   .   .   24264    .   A   170   PHE   H      .   30819   1
      1929   .   1   .   1   170   170   PHE   HA     H   1    4.8180     0.0000   .   1   .   .   .        .   A   170   PHE   HA     .   30819   1
      1930   .   1   .   1   170   170   PHE   HB2    H   1    2.9570     0.0000   .   2   .   .   .        .   A   170   PHE   HB2    .   30819   1
      1931   .   1   .   1   170   170   PHE   HB3    H   1    3.5330     0.0000   .   2   .   .   145806   .   A   170   PHE   HB3    .   30819   1
      1932   .   1   .   1   170   170   PHE   HD1    H   1    7.2890     0.0000   .   3   .   .   .        .   A   170   PHE   HD1    .   30819   1
      1933   .   1   .   1   170   170   PHE   HE1    H   1    7.2090     0.0000   .   3   .   .   .        .   A   170   PHE   HE1    .   30819   1
      1934   .   1   .   1   170   170   PHE   C      C   13   173.1040   0.0000   .   1   .   .   39504    .   A   170   PHE   C      .   30819   1
      1935   .   1   .   1   170   170   PHE   CA     C   13   56.2290    0.0000   .   1   .   .   23384    .   A   170   PHE   CA     .   30819   1
      1936   .   1   .   1   170   170   PHE   CB     C   13   42.1130    0.0000   .   1   .   .   23390    .   A   170   PHE   CB     .   30819   1
      1937   .   1   .   1   170   170   PHE   CD1    C   13   131.7870   0.0000   .   3   .   .   .        .   A   170   PHE   CD1    .   30819   1
      1938   .   1   .   1   170   170   PHE   CE1    C   13   131.9340   0.0000   .   3   .   .   .        .   A   170   PHE   CE1    .   30819   1
      1939   .   1   .   1   170   170   PHE   N      N   15   114.6830   0.0000   .   1   .   .   24265    .   A   170   PHE   N      .   30819   1
      1940   .   1   .   1   171   171   VAL   H      H   1    7.7860     0.0000   .   1   .   .   25320    .   A   171   VAL   H      .   30819   1
      1941   .   1   .   1   171   171   VAL   HA     H   1    4.0820     0.0000   .   1   .   .   .        .   A   171   VAL   HA     .   30819   1
      1942   .   1   .   1   171   171   VAL   HB     H   1    1.5710     0.0000   .   1   .   .   .        .   A   171   VAL   HB     .   30819   1
      1943   .   1   .   1   171   171   VAL   HG11   H   1    0.5430     0.0000   .   2   .   .   .        .   A   171   VAL   HG11   .   30819   1
      1944   .   1   .   1   171   171   VAL   HG12   H   1    0.5430     0.0000   .   2   .   .   .        .   A   171   VAL   HG12   .   30819   1
      1945   .   1   .   1   171   171   VAL   HG13   H   1    0.5430     0.0000   .   2   .   .   .        .   A   171   VAL   HG13   .   30819   1
      1946   .   1   .   1   171   171   VAL   HG21   H   1    0.7050     0.0000   .   2   .   .   .        .   A   171   VAL   HG21   .   30819   1
      1947   .   1   .   1   171   171   VAL   HG22   H   1    0.7050     0.0000   .   2   .   .   .        .   A   171   VAL   HG22   .   30819   1
      1948   .   1   .   1   171   171   VAL   HG23   H   1    0.7050     0.0000   .   2   .   .   .        .   A   171   VAL   HG23   .   30819   1
      1949   .   1   .   1   171   171   VAL   C      C   13   177.7780   0.0000   .   1   .   .   .        .   A   171   VAL   C      .   30819   1
      1950   .   1   .   1   171   171   VAL   CA     C   13   58.1010    0.0000   .   1   .   .   27393    .   A   171   VAL   CA     .   30819   1
      1951   .   1   .   1   171   171   VAL   CB     C   13   33.7810    0.0000   .   1   .   .   27417    .   A   171   VAL   CB     .   30819   1
      1952   .   1   .   1   171   171   VAL   CG1    C   13   21.6530    0.0000   .   2   .   .   .        .   A   171   VAL   CG1    .   30819   1
      1953   .   1   .   1   171   171   VAL   CG2    C   13   21.5650    0.0000   .   2   .   .   .        .   A   171   VAL   CG2    .   30819   1
      1954   .   1   .   1   171   171   VAL   N      N   15   124.1900   0.0000   .   1   .   .   25321    .   A   171   VAL   N      .   30819   1
      1955   .   1   .   1   172   172   PRO   HA     H   1    4.2070     0.0000   .   1   .   .   47982    .   A   172   PRO   HA     .   30819   1
      1956   .   1   .   1   172   172   PRO   HB2    H   1    1.7830     0.0000   .   2   .   .   .        .   A   172   PRO   HB2    .   30819   1
      1957   .   1   .   1   172   172   PRO   C      C   13   176.6610   0.0000   .   1   .   .   30446    .   A   172   PRO   C      .   30819   1
      1958   .   1   .   1   172   172   PRO   CA     C   13   62.3490    0.0000   .   1   .   .   23627    .   A   172   PRO   CA     .   30819   1
      1959   .   1   .   1   172   172   PRO   CB     C   13   32.6880    0.0000   .   1   .   .   27045    .   A   172   PRO   CB     .   30819   1
      1960   .   1   .   1   173   173   ALA   H      H   1    8.6190     0.0000   .   1   .   .   23625    .   A   173   ALA   H      .   30819   1
      1961   .   1   .   1   173   173   ALA   HA     H   1    3.7760     0.0000   .   1   .   .   48552    .   A   173   ALA   HA     .   30819   1
      1962   .   1   .   1   173   173   ALA   HB1    H   1    1.2690     0.0000   .   1   .   .   48546    .   A   173   ALA   HB1    .   30819   1
      1963   .   1   .   1   173   173   ALA   HB2    H   1    1.2690     0.0000   .   1   .   .   48546    .   A   173   ALA   HB2    .   30819   1
      1964   .   1   .   1   173   173   ALA   HB3    H   1    1.2690     0.0000   .   1   .   .   48546    .   A   173   ALA   HB3    .   30819   1
      1965   .   1   .   1   173   173   ALA   C      C   13   179.6410   0.0000   .   1   .   .   30439    .   A   173   ALA   C      .   30819   1
      1966   .   1   .   1   173   173   ALA   CA     C   13   55.3000    0.0000   .   1   .   .   22685    .   A   173   ALA   CA     .   30819   1
      1967   .   1   .   1   173   173   ALA   CB     C   13   18.4460    0.0000   .   1   .   .   23504    .   A   173   ALA   CB     .   30819   1
      1968   .   1   .   1   173   173   ALA   N      N   15   124.4440   0.0000   .   1   .   .   23626    .   A   173   ALA   N      .   30819   1
      1969   .   1   .   1   174   174   GLU   H      H   1    8.9970     0.0000   .   1   .   .   24276    .   A   174   GLU   H      .   30819   1
      1970   .   1   .   1   174   174   GLU   HA     H   1    4.0670     0.0000   .   1   .   .   48453    .   A   174   GLU   HA     .   30819   1
      1971   .   1   .   1   174   174   GLU   HB2    H   1    1.6240     0.0000   .   2   .   .   .        .   A   174   GLU   HB2    .   30819   1
      1972   .   1   .   1   174   174   GLU   HB3    H   1    1.7930     0.0000   .   2   .   .   .        .   A   174   GLU   HB3    .   30819   1
      1973   .   1   .   1   174   174   GLU   HG2    H   1    1.5720     0.0000   .   2   .   .   .        .   A   174   GLU   HG2    .   30819   1
      1974   .   1   .   1   174   174   GLU   HG3    H   1    1.3360     0.0000   .   2   .   .   .        .   A   174   GLU   HG3    .   30819   1
      1975   .   1   .   1   174   174   GLU   C      C   13   176.5740   0.0000   .   1   .   .   39397    .   A   174   GLU   C      .   30819   1
      1976   .   1   .   1   174   174   GLU   CA     C   13   58.3020    0.0000   .   1   .   .   23381    .   A   174   GLU   CA     .   30819   1
      1977   .   1   .   1   174   174   GLU   CB     C   13   29.0190    0.0000   .   1   .   .   23393    .   A   174   GLU   CB     .   30819   1
      1978   .   1   .   1   174   174   GLU   CG     C   13   35.8210    0.0000   .   1   .   .   .        .   A   174   GLU   CG     .   30819   1
      1979   .   1   .   1   174   174   GLU   N      N   15   114.3050   0.0000   .   1   .   .   24277    .   A   174   GLU   N      .   30819   1
      1980   .   1   .   1   175   175   PHE   H      H   1    7.5990     0.0000   .   1   .   .   24141    .   A   175   PHE   H      .   30819   1
      1981   .   1   .   1   175   175   PHE   HA     H   1    4.7430     0.0000   .   1   .   .   .        .   A   175   PHE   HA     .   30819   1
      1982   .   1   .   1   175   175   PHE   HB2    H   1    2.4810     0.0000   .   2   .   .   .        .   A   175   PHE   HB2    .   30819   1
      1983   .   1   .   1   175   175   PHE   HB3    H   1    2.4310     0.0000   .   2   .   .   .        .   A   175   PHE   HB3    .   30819   1
      1984   .   1   .   1   175   175   PHE   HD1    H   1    7.1430     0.0000   .   3   .   .   .        .   A   175   PHE   HD1    .   30819   1
      1985   .   1   .   1   175   175   PHE   HE1    H   1    7.2000     0.0000   .   3   .   .   .        .   A   175   PHE   HE1    .   30819   1
      1986   .   1   .   1   175   175   PHE   C      C   13   173.6050   0.0000   .   1   .   .   37580    .   A   175   PHE   C      .   30819   1
      1987   .   1   .   1   175   175   PHE   CA     C   13   58.3220    0.0000   .   1   .   .   23243    .   A   175   PHE   CA     .   30819   1
      1988   .   1   .   1   175   175   PHE   CB     C   13   39.6760    0.0000   .   1   .   .   23258    .   A   175   PHE   CB     .   30819   1
      1989   .   1   .   1   175   175   PHE   N      N   15   116.8400   0.0000   .   1   .   .   24142    .   A   175   PHE   N      .   30819   1
      1990   .   1   .   1   176   176   ILE   H      H   1    7.4580     0.0000   .   1   .   .   23898    .   A   176   ILE   H      .   30819   1
      1991   .   1   .   1   176   176   ILE   HA     H   1    4.5710     0.0000   .   1   .   .   88646    .   A   176   ILE   HA     .   30819   1
      1992   .   1   .   1   176   176   ILE   HB     H   1    1.8550     0.0000   .   1   .   .   .        .   A   176   ILE   HB     .   30819   1
      1993   .   1   .   1   176   176   ILE   HG12   H   1    1.6500     0.0000   .   2   .   .   .        .   A   176   ILE   HG12   .   30819   1
      1994   .   1   .   1   176   176   ILE   HG21   H   1    0.7960     0.0000   .   1   .   .   .        .   A   176   ILE   HG21   .   30819   1
      1995   .   1   .   1   176   176   ILE   HG22   H   1    0.7960     0.0000   .   1   .   .   .        .   A   176   ILE   HG22   .   30819   1
      1996   .   1   .   1   176   176   ILE   HG23   H   1    0.7960     0.0000   .   1   .   .   .        .   A   176   ILE   HG23   .   30819   1
      1997   .   1   .   1   176   176   ILE   HD11   H   1    0.6130     0.0000   .   1   .   .   .        .   A   176   ILE   HD11   .   30819   1
      1998   .   1   .   1   176   176   ILE   HD12   H   1    0.6130     0.0000   .   1   .   .   .        .   A   176   ILE   HD12   .   30819   1
      1999   .   1   .   1   176   176   ILE   HD13   H   1    0.6130     0.0000   .   1   .   .   .        .   A   176   ILE   HD13   .   30819   1
      2000   .   1   .   1   176   176   ILE   C      C   13   175.3220   0.0000   .   1   .   .   33518    .   A   176   ILE   C      .   30819   1
      2001   .   1   .   1   176   176   ILE   CA     C   13   60.6250    0.0000   .   1   .   .   22967    .   A   176   ILE   CA     .   30819   1
      2002   .   1   .   1   176   176   ILE   CB     C   13   38.4730    0.0000   .   1   .   .   22979    .   A   176   ILE   CB     .   30819   1
      2003   .   1   .   1   176   176   ILE   CG1    C   13   27.5430    0.0000   .   1   .   .   .        .   A   176   ILE   CG1    .   30819   1
      2004   .   1   .   1   176   176   ILE   CG2    C   13   18.8170    0.0000   .   1   .   .   .        .   A   176   ILE   CG2    .   30819   1
      2005   .   1   .   1   176   176   ILE   CD1    C   13   14.8030    0.0000   .   1   .   .   .        .   A   176   ILE   CD1    .   30819   1
      2006   .   1   .   1   176   176   ILE   N      N   15   120.5100   0.0000   .   1   .   .   23899    .   A   176   ILE   N      .   30819   1
      2007   .   1   .   1   177   177   LYS   H      H   1    8.8240     0.0000   .   1   .   .   23580    .   A   177   LYS   H      .   30819   1
      2008   .   1   .   1   177   177   LYS   HA     H   1    4.5920     0.0000   .   1   .   .   47958    .   A   177   LYS   HA     .   30819   1
      2009   .   1   .   1   177   177   LYS   HB2    H   1    1.8120     0.0000   .   2   .   .   47964    .   A   177   LYS   HB2    .   30819   1
      2010   .   1   .   1   177   177   LYS   HB3    H   1    1.7070     0.0000   .   2   .   .   47964    .   A   177   LYS   HB3    .   30819   1
      2011   .   1   .   1   177   177   LYS   HG2    H   1    1.2220     0.0000   .   2   .   .   47970    .   A   177   LYS   HG2    .   30819   1
      2012   .   1   .   1   177   177   LYS   HG3    H   1    1.3850     0.0000   .   2   .   .   47970    .   A   177   LYS   HG3    .   30819   1
      2013   .   1   .   1   177   177   LYS   HD2    H   1    1.6300     0.0000   .   2   .   .   47967    .   A   177   LYS   HD2    .   30819   1
      2014   .   1   .   1   177   177   LYS   HE2    H   1    2.9690     0.0000   .   2   .   .   .        .   A   177   LYS   HE2    .   30819   1
      2015   .   1   .   1   177   177   LYS   C      C   13   174.6640   0.0000   .   1   .   .   29483    .   A   177   LYS   C      .   30819   1
      2016   .   1   .   1   177   177   LYS   CA     C   13   55.1620    0.0000   .   1   .   .   22622    .   A   177   LYS   CA     .   30819   1
      2017   .   1   .   1   177   177   LYS   CB     C   13   33.7280    0.0000   .   1   .   .   22625    .   A   177   LYS   CB     .   30819   1
      2018   .   1   .   1   177   177   LYS   CG     C   13   24.1680    0.0000   .   1   .   .   49455    .   A   177   LYS   CG     .   30819   1
      2019   .   1   .   1   177   177   LYS   CD     C   13   28.4950    0.0000   .   1   .   .   64085    .   A   177   LYS   CD     .   30819   1
      2020   .   1   .   1   177   177   LYS   CE     C   13   42.1800    0.0000   .   1   .   .   64088    .   A   177   LYS   CE     .   30819   1
      2021   .   1   .   1   177   177   LYS   N      N   15   127.9690   0.0000   .   1   .   .   23581    .   A   177   LYS   N      .   30819   1
      2022   .   1   .   1   178   178   VAL   H      H   1    7.9410     0.0000   .   1   .   .   23619    .   A   178   VAL   H      .   30819   1
      2023   .   1   .   1   178   178   VAL   HA     H   1    4.2600     0.0000   .   1   .   .   .        .   A   178   VAL   HA     .   30819   1
      2024   .   1   .   1   178   178   VAL   HB     H   1    2.1690     0.0000   .   1   .   .   .        .   A   178   VAL   HB     .   30819   1
      2025   .   1   .   1   178   178   VAL   HG11   H   1    1.0300     0.0000   .   2   .   .   .        .   A   178   VAL   HG11   .   30819   1
      2026   .   1   .   1   178   178   VAL   HG12   H   1    1.0300     0.0000   .   2   .   .   .        .   A   178   VAL   HG12   .   30819   1
      2027   .   1   .   1   178   178   VAL   HG13   H   1    1.0300     0.0000   .   2   .   .   .        .   A   178   VAL   HG13   .   30819   1
      2028   .   1   .   1   178   178   VAL   HG21   H   1    0.9750     0.0000   .   2   .   .   .        .   A   178   VAL   HG21   .   30819   1
      2029   .   1   .   1   178   178   VAL   HG22   H   1    0.9750     0.0000   .   2   .   .   .        .   A   178   VAL   HG22   .   30819   1
      2030   .   1   .   1   178   178   VAL   HG23   H   1    0.9750     0.0000   .   2   .   .   .        .   A   178   VAL   HG23   .   30819   1
      2031   .   1   .   1   178   178   VAL   C      C   13   181.4280   0.0000   .   1   .   .   30240    .   A   178   VAL   C      .   30819   1
      2032   .   1   .   1   178   178   VAL   CA     C   13   63.5700    0.0000   .   1   .   .   22655    .   A   178   VAL   CA     .   30819   1
      2033   .   1   .   1   178   178   VAL   CB     C   13   33.2710    0.0000   .   1   .   .   22667    .   A   178   VAL   CB     .   30819   1
      2034   .   1   .   1   178   178   VAL   CG1    C   13   22.0120    0.0000   .   2   .   .   .        .   A   178   VAL   CG1    .   30819   1
      2035   .   1   .   1   178   178   VAL   CG2    C   13   20.7750    0.0000   .   2   .   .   .        .   A   178   VAL   CG2    .   30819   1
      2036   .   1   .   1   178   178   VAL   N      N   15   125.1380   0.0000   .   1   .   .   23620    .   A   178   VAL   N      .   30819   1
   stop_
save_