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                      34739
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   34739   1
      2    '3D HNCO'                     .   .   .   34739   1
      3    '3D H(CCO)NH'                 .   .   .   34739   1
      4    '3D C(CO)NH'                  .   .   .   34739   1
      5    '3D HCCH-TOCSY'               .   .   .   34739   1
      6    '3D CCH-TOCSY'                .   .   .   34739   1
      7    '2D (HB)CB(CGCD)HD'           .   .   .   34739   1
      8    '2D (HB)CB(CGCDCE)HE'         .   .   .   34739   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   34739   1
      10   '2D 1H-15N'                   .   .   .   34739   1
      11   '3D 1H-13C NOESY aromatic'    .   .   .   34739   1
      12   '3D 1H-15N NOESY'             .   .   .   34739   1
      13   '2D TOCSY H(C12-N14)'         .   .   .   34739   1
      14   '2D NOESY H(C12-N14)'         .   .   .   34739   1
      15   '2D NOESY H-H(C12-N14)'       .   .   .   34739   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   1    1    GLY   HA2    H   1    4.000     0.001   .   2   .   .   .   .   A   -4     GLY   HA2    .   34739   1
      2      .   1   .   1   1    1    GLY   HA3    H   1    4.000     0.001   .   2   .   .   .   .   A   -4     GLY   HA3    .   34739   1
      3      .   1   .   1   1    1    GLY   CA     C   13   43.419    0.017   .   1   .   .   .   .   A   -4     GLY   CA     .   34739   1
      4      .   1   .   1   2    2    PRO   HA     H   1    4.492     0.002   .   1   .   .   .   .   A   -3     PRO   HA     .   34739   1
      5      .   1   .   1   2    2    PRO   HB2    H   1    2.007     0.003   .   2   .   .   .   .   A   -3     PRO   HB2    .   34739   1
      6      .   1   .   1   2    2    PRO   HB3    H   1    2.314     0.005   .   2   .   .   .   .   A   -3     PRO   HB3    .   34739   1
      7      .   1   .   1   2    2    PRO   HG2    H   1    2.050     0.009   .   2   .   .   .   .   A   -3     PRO   HG2    .   34739   1
      8      .   1   .   1   2    2    PRO   HG3    H   1    2.050     0.009   .   2   .   .   .   .   A   -3     PRO   HG3    .   34739   1
      9      .   1   .   1   2    2    PRO   HD2    H   1    3.584     0.007   .   2   .   .   .   .   A   -3     PRO   HD2    .   34739   1
      10     .   1   .   1   2    2    PRO   HD3    H   1    3.614     0.007   .   2   .   .   .   .   A   -3     PRO   HD3    .   34739   1
      11     .   1   .   1   2    2    PRO   C      C   13   177.576   0.000   .   1   .   .   .   .   A   -3     PRO   C      .   34739   1
      12     .   1   .   1   2    2    PRO   CA     C   13   63.501    0.049   .   1   .   .   .   .   A   -3     PRO   CA     .   34739   1
      13     .   1   .   1   2    2    PRO   CB     C   13   32.242    0.094   .   1   .   .   .   .   A   -3     PRO   CB     .   34739   1
      14     .   1   .   1   2    2    PRO   CG     C   13   27.107    0.054   .   1   .   .   .   .   A   -3     PRO   CG     .   34739   1
      15     .   1   .   1   2    2    PRO   CD     C   13   49.689    0.037   .   1   .   .   .   .   A   -3     PRO   CD     .   34739   1
      16     .   1   .   1   3    3    GLY   H      H   1    8.715     0.001   .   1   .   .   .   .   A   -2     GLY   H      .   34739   1
      17     .   1   .   1   3    3    GLY   HA2    H   1    4.008     0.002   .   2   .   .   .   .   A   -2     GLY   HA2    .   34739   1
      18     .   1   .   1   3    3    GLY   HA3    H   1    4.008     0.002   .   2   .   .   .   .   A   -2     GLY   HA3    .   34739   1
      19     .   1   .   1   3    3    GLY   C      C   13   174.481   0.000   .   1   .   .   .   .   A   -2     GLY   C      .   34739   1
      20     .   1   .   1   3    3    GLY   CA     C   13   45.364    0.033   .   1   .   .   .   .   A   -2     GLY   CA     .   34739   1
      21     .   1   .   1   3    3    GLY   N      N   15   110.100   0.016   .   1   .   .   .   .   A   -2     GLY   N      .   34739   1
      22     .   1   .   1   4    4    SER   H      H   1    8.273     0.003   .   1   .   .   .   .   A   -1     SER   H      .   34739   1
      23     .   1   .   1   4    4    SER   HA     H   1    4.440     0.005   .   1   .   .   .   .   A   -1     SER   HA     .   34739   1
      24     .   1   .   1   4    4    SER   HB2    H   1    3.887     0.002   .   2   .   .   .   .   A   -1     SER   HB2    .   34739   1
      25     .   1   .   1   4    4    SER   HB3    H   1    3.914     0.001   .   2   .   .   .   .   A   -1     SER   HB3    .   34739   1
      26     .   1   .   1   4    4    SER   C      C   13   174.722   0.000   .   1   .   .   .   .   A   -1     SER   C      .   34739   1
      27     .   1   .   1   4    4    SER   CA     C   13   58.686    0.160   .   1   .   .   .   .   A   -1     SER   CA     .   34739   1
      28     .   1   .   1   4    4    SER   CB     C   13   63.694    0.182   .   1   .   .   .   .   A   -1     SER   CB     .   34739   1
      29     .   1   .   1   4    4    SER   N      N   15   116.059   0.005   .   1   .   .   .   .   A   -1     SER   N      .   34739   1
      30     .   1   .   1   5    5    ALA   H      H   1    8.515     0.004   .   1   .   .   .   .   A   6732   ALA   H      .   34739   1
      31     .   1   .   1   5    5    ALA   HA     H   1    4.332     0.002   .   1   .   .   .   .   A   6732   ALA   HA     .   34739   1
      32     .   1   .   1   5    5    ALA   HB1    H   1    1.417     0.006   .   1   .   .   .   .   A   6732   ALA   HB1    .   34739   1
      33     .   1   .   1   5    5    ALA   HB2    H   1    1.417     0.006   .   1   .   .   .   .   A   6732   ALA   HB2    .   34739   1
      34     .   1   .   1   5    5    ALA   HB3    H   1    1.417     0.006   .   1   .   .   .   .   A   6732   ALA   HB3    .   34739   1
      35     .   1   .   1   5    5    ALA   C      C   13   178.561   0.000   .   1   .   .   .   .   A   6732   ALA   C      .   34739   1
      36     .   1   .   1   5    5    ALA   CA     C   13   53.225    0.086   .   1   .   .   .   .   A   6732   ALA   CA     .   34739   1
      37     .   1   .   1   5    5    ALA   CB     C   13   19.080    0.034   .   1   .   .   .   .   A   6732   ALA   CB     .   34739   1
      38     .   1   .   1   5    5    ALA   N      N   15   126.171   0.012   .   1   .   .   .   .   A   6732   ALA   N      .   34739   1
      39     .   1   .   1   6    6    GLY   H      H   1    8.421     0.006   .   1   .   .   .   .   A   6733   GLY   H      .   34739   1
      40     .   1   .   1   6    6    GLY   HA2    H   1    4.014     0.007   .   2   .   .   .   .   A   6733   GLY   HA2    .   34739   1
      41     .   1   .   1   6    6    GLY   HA3    H   1    4.014     0.007   .   2   .   .   .   .   A   6733   GLY   HA3    .   34739   1
      42     .   1   .   1   6    6    GLY   C      C   13   175.121   0.000   .   1   .   .   .   .   A   6733   GLY   C      .   34739   1
      43     .   1   .   1   6    6    GLY   CA     C   13   45.650    0.110   .   1   .   .   .   .   A   6733   GLY   CA     .   34739   1
      44     .   1   .   1   6    6    GLY   N      N   15   108.186   0.037   .   1   .   .   .   .   A   6733   GLY   N      .   34739   1
      45     .   1   .   1   7    7    ARG   H      H   1    8.334     0.001   .   1   .   .   .   .   A   6734   ARG   H      .   34739   1
      46     .   1   .   1   7    7    ARG   HA     H   1    4.313     0.003   .   1   .   .   .   .   A   6734   ARG   HA     .   34739   1
      47     .   1   .   1   7    7    ARG   HB2    H   1    1.833     0.003   .   2   .   .   .   .   A   6734   ARG   HB2    .   34739   1
      48     .   1   .   1   7    7    ARG   HB3    H   1    1.976     0.008   .   2   .   .   .   .   A   6734   ARG   HB3    .   34739   1
      49     .   1   .   1   7    7    ARG   HG2    H   1    1.697     0.004   .   2   .   .   .   .   A   6734   ARG   HG2    .   34739   1
      50     .   1   .   1   7    7    ARG   HG3    H   1    1.697     0.004   .   2   .   .   .   .   A   6734   ARG   HG3    .   34739   1
      51     .   1   .   1   7    7    ARG   HD2    H   1    3.169     0.003   .   2   .   .   .   .   A   6734   ARG   HD2    .   34739   1
      52     .   1   .   1   7    7    ARG   HD3    H   1    3.313     0.002   .   2   .   .   .   .   A   6734   ARG   HD3    .   34739   1
      53     .   1   .   1   7    7    ARG   HE     H   1    7.436     0.002   .   1   .   .   .   .   A   6734   ARG   HE     .   34739   1
      54     .   1   .   1   7    7    ARG   C      C   13   177.753   0.000   .   1   .   .   .   .   A   6734   ARG   C      .   34739   1
      55     .   1   .   1   7    7    ARG   CA     C   13   57.582    0.059   .   1   .   .   .   .   A   6734   ARG   CA     .   34739   1
      56     .   1   .   1   7    7    ARG   CB     C   13   30.383    0.062   .   1   .   .   .   .   A   6734   ARG   CB     .   34739   1
      57     .   1   .   1   7    7    ARG   CG     C   13   27.024    0.064   .   1   .   .   .   .   A   6734   ARG   CG     .   34739   1
      58     .   1   .   1   7    7    ARG   CD     C   13   43.443    0.024   .   1   .   .   .   .   A   6734   ARG   CD     .   34739   1
      59     .   1   .   1   7    7    ARG   N      N   15   121.249   0.032   .   1   .   .   .   .   A   6734   ARG   N      .   34739   1
      60     .   1   .   1   7    7    ARG   NE     N   15   84.831    0.046   .   1   .   .   .   .   A   6734   ARG   NE     .   34739   1
      61     .   1   .   1   8    8    GLN   H      H   1    8.581     0.002   .   1   .   .   .   .   A   6735   GLN   H      .   34739   1
      62     .   1   .   1   8    8    GLN   HA     H   1    3.723     0.004   .   1   .   .   .   .   A   6735   GLN   HA     .   34739   1
      63     .   1   .   1   8    8    GLN   HB2    H   1    2.061     0.006   .   2   .   .   .   .   A   6735   GLN   HB2    .   34739   1
      64     .   1   .   1   8    8    GLN   HB3    H   1    2.089     0.002   .   2   .   .   .   .   A   6735   GLN   HB3    .   34739   1
      65     .   1   .   1   8    8    GLN   HG2    H   1    2.275     0.010   .   2   .   .   .   .   A   6735   GLN   HG2    .   34739   1
      66     .   1   .   1   8    8    GLN   HG3    H   1    2.352     0.005   .   2   .   .   .   .   A   6735   GLN   HG3    .   34739   1
      67     .   1   .   1   8    8    GLN   HE21   H   1    7.568     0.003   .   2   .   .   .   .   A   6735   GLN   HE21   .   34739   1
      68     .   1   .   1   8    8    GLN   HE22   H   1    6.678     0.005   .   2   .   .   .   .   A   6735   GLN   HE22   .   34739   1
      69     .   1   .   1   8    8    GLN   C      C   13   178.127   0.000   .   1   .   .   .   .   A   6735   GLN   C      .   34739   1
      70     .   1   .   1   8    8    GLN   CA     C   13   60.106    0.031   .   1   .   .   .   .   A   6735   GLN   CA     .   34739   1
      71     .   1   .   1   8    8    GLN   CB     C   13   27.883    0.089   .   1   .   .   .   .   A   6735   GLN   CB     .   34739   1
      72     .   1   .   1   8    8    GLN   CG     C   13   34.062    0.070   .   1   .   .   .   .   A   6735   GLN   CG     .   34739   1
      73     .   1   .   1   8    8    GLN   N      N   15   118.908   0.029   .   1   .   .   .   .   A   6735   GLN   N      .   34739   1
      74     .   1   .   1   8    8    GLN   NE2    N   15   110.710   0.028   .   1   .   .   .   .   A   6735   GLN   NE2    .   34739   1
      75     .   1   .   1   9    9    GLU   H      H   1    8.523     0.003   .   1   .   .   .   .   A   6736   GLU   H      .   34739   1
      76     .   1   .   1   9    9    GLU   HA     H   1    4.090     0.003   .   1   .   .   .   .   A   6736   GLU   HA     .   34739   1
      77     .   1   .   1   9    9    GLU   HB2    H   1    2.056     0.010   .   2   .   .   .   .   A   6736   GLU   HB2    .   34739   1
      78     .   1   .   1   9    9    GLU   HB3    H   1    2.094     0.008   .   2   .   .   .   .   A   6736   GLU   HB3    .   34739   1
      79     .   1   .   1   9    9    GLU   HG2    H   1    2.338     0.000   .   2   .   .   .   .   A   6736   GLU   HG2    .   34739   1
      80     .   1   .   1   9    9    GLU   HG3    H   1    2.385     0.006   .   2   .   .   .   .   A   6736   GLU   HG3    .   34739   1
      81     .   1   .   1   9    9    GLU   C      C   13   178.592   0.000   .   1   .   .   .   .   A   6736   GLU   C      .   34739   1
      82     .   1   .   1   9    9    GLU   CA     C   13   59.628    0.057   .   1   .   .   .   .   A   6736   GLU   CA     .   34739   1
      83     .   1   .   1   9    9    GLU   CB     C   13   28.699    0.111   .   1   .   .   .   .   A   6736   GLU   CB     .   34739   1
      84     .   1   .   1   9    9    GLU   CG     C   13   36.598    0.051   .   1   .   .   .   .   A   6736   GLU   CG     .   34739   1
      85     .   1   .   1   9    9    GLU   N      N   15   119.776   0.027   .   1   .   .   .   .   A   6736   GLU   N      .   34739   1
      86     .   1   .   1   10   10   GLU   H      H   1    7.943     0.007   .   1   .   .   .   .   A   6737   GLU   H      .   34739   1
      87     .   1   .   1   10   10   GLU   HA     H   1    4.127     0.008   .   1   .   .   .   .   A   6737   GLU   HA     .   34739   1
      88     .   1   .   1   10   10   GLU   HB2    H   1    2.219     0.012   .   2   .   .   .   .   A   6737   GLU   HB2    .   34739   1
      89     .   1   .   1   10   10   GLU   HB3    H   1    2.219     0.012   .   2   .   .   .   .   A   6737   GLU   HB3    .   34739   1
      90     .   1   .   1   10   10   GLU   HG2    H   1    2.263     0.006   .   2   .   .   .   .   A   6737   GLU   HG2    .   34739   1
      91     .   1   .   1   10   10   GLU   HG3    H   1    2.451     0.004   .   2   .   .   .   .   A   6737   GLU   HG3    .   34739   1
      92     .   1   .   1   10   10   GLU   C      C   13   179.341   0.000   .   1   .   .   .   .   A   6737   GLU   C      .   34739   1
      93     .   1   .   1   10   10   GLU   CA     C   13   59.182    0.021   .   1   .   .   .   .   A   6737   GLU   CA     .   34739   1
      94     .   1   .   1   10   10   GLU   CB     C   13   29.663    0.119   .   1   .   .   .   .   A   6737   GLU   CB     .   34739   1
      95     .   1   .   1   10   10   GLU   CG     C   13   36.153    0.109   .   1   .   .   .   .   A   6737   GLU   CG     .   34739   1
      96     .   1   .   1   10   10   GLU   N      N   15   121.124   0.031   .   1   .   .   .   .   A   6737   GLU   N      .   34739   1
      97     .   1   .   1   11   11   ILE   H      H   1    8.131     0.006   .   1   .   .   .   .   A   6738   ILE   H      .   34739   1
      98     .   1   .   1   11   11   ILE   HA     H   1    3.997     0.003   .   1   .   .   .   .   A   6738   ILE   HA     .   34739   1
      99     .   1   .   1   11   11   ILE   HB     H   1    1.662     0.006   .   1   .   .   .   .   A   6738   ILE   HB     .   34739   1
      100    .   1   .   1   11   11   ILE   HG12   H   1    0.812     0.005   .   2   .   .   .   .   A   6738   ILE   HG12   .   34739   1
      101    .   1   .   1   11   11   ILE   HG13   H   1    1.607     0.003   .   2   .   .   .   .   A   6738   ILE   HG13   .   34739   1
      102    .   1   .   1   11   11   ILE   HG21   H   1    0.596     0.004   .   1   .   .   .   .   A   6738   ILE   HG21   .   34739   1
      103    .   1   .   1   11   11   ILE   HG22   H   1    0.596     0.004   .   1   .   .   .   .   A   6738   ILE   HG22   .   34739   1
      104    .   1   .   1   11   11   ILE   HG23   H   1    0.596     0.004   .   1   .   .   .   .   A   6738   ILE   HG23   .   34739   1
      105    .   1   .   1   11   11   ILE   HD11   H   1    0.487     0.004   .   1   .   .   .   .   A   6738   ILE   HD11   .   34739   1
      106    .   1   .   1   11   11   ILE   HD12   H   1    0.487     0.004   .   1   .   .   .   .   A   6738   ILE   HD12   .   34739   1
      107    .   1   .   1   11   11   ILE   HD13   H   1    0.487     0.004   .   1   .   .   .   .   A   6738   ILE   HD13   .   34739   1
      108    .   1   .   1   11   11   ILE   C      C   13   177.846   0.000   .   1   .   .   .   .   A   6738   ILE   C      .   34739   1
      109    .   1   .   1   11   11   ILE   CA     C   13   64.400    0.077   .   1   .   .   .   .   A   6738   ILE   CA     .   34739   1
      110    .   1   .   1   11   11   ILE   CB     C   13   38.065    0.029   .   1   .   .   .   .   A   6738   ILE   CB     .   34739   1
      111    .   1   .   1   11   11   ILE   CG1    C   13   28.874    0.089   .   1   .   .   .   .   A   6738   ILE   CG1    .   34739   1
      112    .   1   .   1   11   11   ILE   CG2    C   13   17.222    0.027   .   1   .   .   .   .   A   6738   ILE   CG2    .   34739   1
      113    .   1   .   1   11   11   ILE   CD1    C   13   13.753    0.052   .   1   .   .   .   .   A   6738   ILE   CD1    .   34739   1
      114    .   1   .   1   11   11   ILE   N      N   15   120.628   0.050   .   1   .   .   .   .   A   6738   ILE   N      .   34739   1
      115    .   1   .   1   12   12   ALA   H      H   1    8.250     0.007   .   1   .   .   .   .   A   6739   ALA   H      .   34739   1
      116    .   1   .   1   12   12   ALA   HA     H   1    3.884     0.002   .   1   .   .   .   .   A   6739   ALA   HA     .   34739   1
      117    .   1   .   1   12   12   ALA   HB1    H   1    1.519     0.005   .   1   .   .   .   .   A   6739   ALA   HB1    .   34739   1
      118    .   1   .   1   12   12   ALA   HB2    H   1    1.519     0.005   .   1   .   .   .   .   A   6739   ALA   HB2    .   34739   1
      119    .   1   .   1   12   12   ALA   HB3    H   1    1.519     0.005   .   1   .   .   .   .   A   6739   ALA   HB3    .   34739   1
      120    .   1   .   1   12   12   ALA   C      C   13   180.651   0.000   .   1   .   .   .   .   A   6739   ALA   C      .   34739   1
      121    .   1   .   1   12   12   ALA   CA     C   13   56.122    0.087   .   1   .   .   .   .   A   6739   ALA   CA     .   34739   1
      122    .   1   .   1   12   12   ALA   CB     C   13   17.697    0.052   .   1   .   .   .   .   A   6739   ALA   CB     .   34739   1
      123    .   1   .   1   12   12   ALA   N      N   15   121.630   0.028   .   1   .   .   .   .   A   6739   ALA   N      .   34739   1
      124    .   1   .   1   13   13   GLU   H      H   1    8.020     0.003   .   1   .   .   .   .   A   6740   GLU   H      .   34739   1
      125    .   1   .   1   13   13   GLU   HA     H   1    4.123     0.002   .   1   .   .   .   .   A   6740   GLU   HA     .   34739   1
      126    .   1   .   1   13   13   GLU   HB2    H   1    2.204     0.009   .   2   .   .   .   .   A   6740   GLU   HB2    .   34739   1
      127    .   1   .   1   13   13   GLU   HB3    H   1    2.204     0.009   .   2   .   .   .   .   A   6740   GLU   HB3    .   34739   1
      128    .   1   .   1   13   13   GLU   HG2    H   1    2.351     0.008   .   2   .   .   .   .   A   6740   GLU   HG2    .   34739   1
      129    .   1   .   1   13   13   GLU   HG3    H   1    2.527     0.005   .   2   .   .   .   .   A   6740   GLU   HG3    .   34739   1
      130    .   1   .   1   13   13   GLU   C      C   13   179.018   0.000   .   1   .   .   .   .   A   6740   GLU   C      .   34739   1
      131    .   1   .   1   13   13   GLU   CA     C   13   59.304    0.052   .   1   .   .   .   .   A   6740   GLU   CA     .   34739   1
      132    .   1   .   1   13   13   GLU   CB     C   13   29.318    0.035   .   1   .   .   .   .   A   6740   GLU   CB     .   34739   1
      133    .   1   .   1   13   13   GLU   CG     C   13   35.940    0.109   .   1   .   .   .   .   A   6740   GLU   CG     .   34739   1
      134    .   1   .   1   13   13   GLU   N      N   15   118.502   0.019   .   1   .   .   .   .   A   6740   GLU   N      .   34739   1
      135    .   1   .   1   14   14   GLU   H      H   1    8.182     0.002   .   1   .   .   .   .   A   6741   GLU   H      .   34739   1
      136    .   1   .   1   14   14   GLU   HA     H   1    4.393     0.004   .   1   .   .   .   .   A   6741   GLU   HA     .   34739   1
      137    .   1   .   1   14   14   GLU   HB2    H   1    2.335     0.007   .   2   .   .   .   .   A   6741   GLU   HB2    .   34739   1
      138    .   1   .   1   14   14   GLU   HB3    H   1    2.409     0.006   .   2   .   .   .   .   A   6741   GLU   HB3    .   34739   1
      139    .   1   .   1   14   14   GLU   HG2    H   1    2.384     0.004   .   2   .   .   .   .   A   6741   GLU   HG2    .   34739   1
      140    .   1   .   1   14   14   GLU   HG3    H   1    2.538     0.004   .   2   .   .   .   .   A   6741   GLU   HG3    .   34739   1
      141    .   1   .   1   14   14   GLU   C      C   13   179.349   0.000   .   1   .   .   .   .   A   6741   GLU   C      .   34739   1
      142    .   1   .   1   14   14   GLU   CA     C   13   58.975    0.071   .   1   .   .   .   .   A   6741   GLU   CA     .   34739   1
      143    .   1   .   1   14   14   GLU   CB     C   13   29.424    0.063   .   1   .   .   .   .   A   6741   GLU   CB     .   34739   1
      144    .   1   .   1   14   14   GLU   CG     C   13   34.815    0.124   .   1   .   .   .   .   A   6741   GLU   CG     .   34739   1
      145    .   1   .   1   14   14   GLU   N      N   15   122.012   0.018   .   1   .   .   .   .   A   6741   GLU   N      .   34739   1
      146    .   1   .   1   15   15   VAL   H      H   1    9.248     0.002   .   1   .   .   .   .   A   6742   VAL   H      .   34739   1
      147    .   1   .   1   15   15   VAL   HA     H   1    3.778     0.004   .   1   .   .   .   .   A   6742   VAL   HA     .   34739   1
      148    .   1   .   1   15   15   VAL   HB     H   1    2.440     0.004   .   1   .   .   .   .   A   6742   VAL   HB     .   34739   1
      149    .   1   .   1   15   15   VAL   HG11   H   1    1.377     0.003   .   1   .   .   .   .   A   6742   VAL   HG11   .   34739   1
      150    .   1   .   1   15   15   VAL   HG12   H   1    1.377     0.003   .   1   .   .   .   .   A   6742   VAL   HG12   .   34739   1
      151    .   1   .   1   15   15   VAL   HG13   H   1    1.377     0.003   .   1   .   .   .   .   A   6742   VAL   HG13   .   34739   1
      152    .   1   .   1   15   15   VAL   HG21   H   1    1.252     0.004   .   1   .   .   .   .   A   6742   VAL   HG21   .   34739   1
      153    .   1   .   1   15   15   VAL   HG22   H   1    1.252     0.004   .   1   .   .   .   .   A   6742   VAL   HG22   .   34739   1
      154    .   1   .   1   15   15   VAL   HG23   H   1    1.252     0.004   .   1   .   .   .   .   A   6742   VAL   HG23   .   34739   1
      155    .   1   .   1   15   15   VAL   C      C   13   177.523   0.000   .   1   .   .   .   .   A   6742   VAL   C      .   34739   1
      156    .   1   .   1   15   15   VAL   CA     C   13   67.933    0.035   .   1   .   .   .   .   A   6742   VAL   CA     .   34739   1
      157    .   1   .   1   15   15   VAL   CB     C   13   31.577    0.034   .   1   .   .   .   .   A   6742   VAL   CB     .   34739   1
      158    .   1   .   1   15   15   VAL   CG1    C   13   21.773    0.032   .   1   .   .   .   .   A   6742   VAL   CG1    .   34739   1
      159    .   1   .   1   15   15   VAL   CG2    C   13   24.843    0.039   .   1   .   .   .   .   A   6742   VAL   CG2    .   34739   1
      160    .   1   .   1   15   15   VAL   N      N   15   119.759   0.020   .   1   .   .   .   .   A   6742   VAL   N      .   34739   1
      161    .   1   .   1   16   16   ALA   H      H   1    7.926     0.003   .   1   .   .   .   .   A   6743   ALA   H      .   34739   1
      162    .   1   .   1   16   16   ALA   HA     H   1    3.980     0.003   .   1   .   .   .   .   A   6743   ALA   HA     .   34739   1
      163    .   1   .   1   16   16   ALA   HB1    H   1    1.579     0.005   .   1   .   .   .   .   A   6743   ALA   HB1    .   34739   1
      164    .   1   .   1   16   16   ALA   HB2    H   1    1.579     0.005   .   1   .   .   .   .   A   6743   ALA   HB2    .   34739   1
      165    .   1   .   1   16   16   ALA   HB3    H   1    1.579     0.005   .   1   .   .   .   .   A   6743   ALA   HB3    .   34739   1
      166    .   1   .   1   16   16   ALA   C      C   13   179.278   0.000   .   1   .   .   .   .   A   6743   ALA   C      .   34739   1
      167    .   1   .   1   16   16   ALA   CA     C   13   55.830    0.144   .   1   .   .   .   .   A   6743   ALA   CA     .   34739   1
      168    .   1   .   1   16   16   ALA   CB     C   13   17.791    0.069   .   1   .   .   .   .   A   6743   ALA   CB     .   34739   1
      169    .   1   .   1   16   16   ALA   N      N   15   120.944   0.022   .   1   .   .   .   .   A   6743   ALA   N      .   34739   1
      170    .   1   .   1   17   17   ARG   H      H   1    8.135     0.003   .   1   .   .   .   .   A   6744   ARG   H      .   34739   1
      171    .   1   .   1   17   17   ARG   HA     H   1    3.921     0.002   .   1   .   .   .   .   A   6744   ARG   HA     .   34739   1
      172    .   1   .   1   17   17   ARG   HB2    H   1    2.073     0.005   .   2   .   .   .   .   A   6744   ARG   HB2    .   34739   1
      173    .   1   .   1   17   17   ARG   HB3    H   1    2.073     0.005   .   2   .   .   .   .   A   6744   ARG   HB3    .   34739   1
      174    .   1   .   1   17   17   ARG   HG2    H   1    1.548     0.003   .   2   .   .   .   .   A   6744   ARG   HG2    .   34739   1
      175    .   1   .   1   17   17   ARG   HG3    H   1    1.800     0.007   .   2   .   .   .   .   A   6744   ARG   HG3    .   34739   1
      176    .   1   .   1   17   17   ARG   HD2    H   1    3.226     0.005   .   2   .   .   .   .   A   6744   ARG   HD2    .   34739   1
      177    .   1   .   1   17   17   ARG   HD3    H   1    3.318     0.004   .   2   .   .   .   .   A   6744   ARG   HD3    .   34739   1
      178    .   1   .   1   17   17   ARG   HE     H   1    7.903     0.001   .   1   .   .   .   .   A   6744   ARG   HE     .   34739   1
      179    .   1   .   1   17   17   ARG   C      C   13   180.298   0.000   .   1   .   .   .   .   A   6744   ARG   C      .   34739   1
      180    .   1   .   1   17   17   ARG   CA     C   13   60.507    0.050   .   1   .   .   .   .   A   6744   ARG   CA     .   34739   1
      181    .   1   .   1   17   17   ARG   CB     C   13   30.494    0.083   .   1   .   .   .   .   A   6744   ARG   CB     .   34739   1
      182    .   1   .   1   17   17   ARG   CG     C   13   28.390    0.053   .   1   .   .   .   .   A   6744   ARG   CG     .   34739   1
      183    .   1   .   1   17   17   ARG   CD     C   13   43.233    0.051   .   1   .   .   .   .   A   6744   ARG   CD     .   34739   1
      184    .   1   .   1   17   17   ARG   N      N   15   119.238   0.035   .   1   .   .   .   .   A   6744   ARG   N      .   34739   1
      185    .   1   .   1   17   17   ARG   NE     N   15   83.580    0.019   .   1   .   .   .   .   A   6744   ARG   NE     .   34739   1
      186    .   1   .   1   18   18   LEU   H      H   1    8.872     0.003   .   1   .   .   .   .   A   6745   LEU   H      .   34739   1
      187    .   1   .   1   18   18   LEU   HA     H   1    4.226     0.005   .   1   .   .   .   .   A   6745   LEU   HA     .   34739   1
      188    .   1   .   1   18   18   LEU   HB2    H   1    1.410     0.004   .   2   .   .   .   .   A   6745   LEU   HB2    .   34739   1
      189    .   1   .   1   18   18   LEU   HB3    H   1    2.313     0.006   .   2   .   .   .   .   A   6745   LEU   HB3    .   34739   1
      190    .   1   .   1   18   18   LEU   HG     H   1    2.128     0.003   .   1   .   .   .   .   A   6745   LEU   HG     .   34739   1
      191    .   1   .   1   18   18   LEU   HD11   H   1    0.849     0.007   .   1   .   .   .   .   A   6745   LEU   HD11   .   34739   1
      192    .   1   .   1   18   18   LEU   HD12   H   1    0.849     0.007   .   1   .   .   .   .   A   6745   LEU   HD12   .   34739   1
      193    .   1   .   1   18   18   LEU   HD13   H   1    0.849     0.007   .   1   .   .   .   .   A   6745   LEU   HD13   .   34739   1
      194    .   1   .   1   18   18   LEU   HD21   H   1    0.904     0.010   .   1   .   .   .   .   A   6745   LEU   HD21   .   34739   1
      195    .   1   .   1   18   18   LEU   HD22   H   1    0.904     0.010   .   1   .   .   .   .   A   6745   LEU   HD22   .   34739   1
      196    .   1   .   1   18   18   LEU   HD23   H   1    0.904     0.010   .   1   .   .   .   .   A   6745   LEU   HD23   .   34739   1
      197    .   1   .   1   18   18   LEU   C      C   13   180.595   0.000   .   1   .   .   .   .   A   6745   LEU   C      .   34739   1
      198    .   1   .   1   18   18   LEU   CA     C   13   57.470    0.060   .   1   .   .   .   .   A   6745   LEU   CA     .   34739   1
      199    .   1   .   1   18   18   LEU   CB     C   13   42.404    0.031   .   1   .   .   .   .   A   6745   LEU   CB     .   34739   1
      200    .   1   .   1   18   18   LEU   CG     C   13   26.593    0.052   .   1   .   .   .   .   A   6745   LEU   CG     .   34739   1
      201    .   1   .   1   18   18   LEU   CD1    C   13   25.935    0.059   .   1   .   .   .   .   A   6745   LEU   CD1    .   34739   1
      202    .   1   .   1   18   18   LEU   CD2    C   13   22.765    0.172   .   1   .   .   .   .   A   6745   LEU   CD2    .   34739   1
      203    .   1   .   1   18   18   LEU   N      N   15   121.270   0.040   .   1   .   .   .   .   A   6745   LEU   N      .   34739   1
      204    .   1   .   1   19   19   LEU   H      H   1    8.578     0.003   .   1   .   .   .   .   A   6746   LEU   H      .   34739   1
      205    .   1   .   1   19   19   LEU   HA     H   1    3.893     0.005   .   1   .   .   .   .   A   6746   LEU   HA     .   34739   1
      206    .   1   .   1   19   19   LEU   HB2    H   1    1.333     0.002   .   2   .   .   .   .   A   6746   LEU   HB2    .   34739   1
      207    .   1   .   1   19   19   LEU   HB3    H   1    1.746     0.003   .   2   .   .   .   .   A   6746   LEU   HB3    .   34739   1
      208    .   1   .   1   19   19   LEU   HG     H   1    1.336     0.002   .   1   .   .   .   .   A   6746   LEU   HG     .   34739   1
      209    .   1   .   1   19   19   LEU   HD11   H   1    0.141     0.003   .   1   .   .   .   .   A   6746   LEU   HD11   .   34739   1
      210    .   1   .   1   19   19   LEU   HD12   H   1    0.141     0.003   .   1   .   .   .   .   A   6746   LEU   HD12   .   34739   1
      211    .   1   .   1   19   19   LEU   HD13   H   1    0.141     0.003   .   1   .   .   .   .   A   6746   LEU   HD13   .   34739   1
      212    .   1   .   1   19   19   LEU   HD21   H   1    0.567     0.006   .   1   .   .   .   .   A   6746   LEU   HD21   .   34739   1
      213    .   1   .   1   19   19   LEU   HD22   H   1    0.567     0.006   .   1   .   .   .   .   A   6746   LEU   HD22   .   34739   1
      214    .   1   .   1   19   19   LEU   HD23   H   1    0.567     0.006   .   1   .   .   .   .   A   6746   LEU   HD23   .   34739   1
      215    .   1   .   1   19   19   LEU   C      C   13   177.998   0.000   .   1   .   .   .   .   A   6746   LEU   C      .   34739   1
      216    .   1   .   1   19   19   LEU   CA     C   13   57.315    0.094   .   1   .   .   .   .   A   6746   LEU   CA     .   34739   1
      217    .   1   .   1   19   19   LEU   CB     C   13   40.674    0.062   .   1   .   .   .   .   A   6746   LEU   CB     .   34739   1
      218    .   1   .   1   19   19   LEU   CG     C   13   26.092    0.113   .   1   .   .   .   .   A   6746   LEU   CG     .   34739   1
      219    .   1   .   1   19   19   LEU   CD1    C   13   21.440    0.044   .   1   .   .   .   .   A   6746   LEU   CD1    .   34739   1
      220    .   1   .   1   19   19   LEU   CD2    C   13   27.130    0.046   .   1   .   .   .   .   A   6746   LEU   CD2    .   34739   1
      221    .   1   .   1   19   19   LEU   N      N   15   120.853   0.021   .   1   .   .   .   .   A   6746   LEU   N      .   34739   1
      222    .   1   .   1   20   20   ALA   H      H   1    8.637     0.005   .   1   .   .   .   .   A   6747   ALA   H      .   34739   1
      223    .   1   .   1   20   20   ALA   HA     H   1    3.753     0.003   .   1   .   .   .   .   A   6747   ALA   HA     .   34739   1
      224    .   1   .   1   20   20   ALA   HB1    H   1    1.479     0.003   .   1   .   .   .   .   A   6747   ALA   HB1    .   34739   1
      225    .   1   .   1   20   20   ALA   HB2    H   1    1.479     0.003   .   1   .   .   .   .   A   6747   ALA   HB2    .   34739   1
      226    .   1   .   1   20   20   ALA   HB3    H   1    1.479     0.003   .   1   .   .   .   .   A   6747   ALA   HB3    .   34739   1
      227    .   1   .   1   20   20   ALA   C      C   13   179.544   0.000   .   1   .   .   .   .   A   6747   ALA   C      .   34739   1
      228    .   1   .   1   20   20   ALA   CA     C   13   55.769    0.048   .   1   .   .   .   .   A   6747   ALA   CA     .   34739   1
      229    .   1   .   1   20   20   ALA   CB     C   13   17.186    0.089   .   1   .   .   .   .   A   6747   ALA   CB     .   34739   1
      230    .   1   .   1   20   20   ALA   N      N   15   121.164   0.023   .   1   .   .   .   .   A   6747   ALA   N      .   34739   1
      231    .   1   .   1   21   21   GLY   H      H   1    7.777     0.006   .   1   .   .   .   .   A   6748   GLY   H      .   34739   1
      232    .   1   .   1   21   21   GLY   HA2    H   1    3.896     0.004   .   2   .   .   .   .   A   6748   GLY   HA2    .   34739   1
      233    .   1   .   1   21   21   GLY   HA3    H   1    3.896     0.004   .   2   .   .   .   .   A   6748   GLY   HA3    .   34739   1
      234    .   1   .   1   21   21   GLY   C      C   13   176.611   0.000   .   1   .   .   .   .   A   6748   GLY   C      .   34739   1
      235    .   1   .   1   21   21   GLY   CA     C   13   46.771    0.075   .   1   .   .   .   .   A   6748   GLY   CA     .   34739   1
      236    .   1   .   1   21   21   GLY   N      N   15   102.407   0.025   .   1   .   .   .   .   A   6748   GLY   N      .   34739   1
      237    .   1   .   1   22   22   VAL   H      H   1    7.412     0.003   .   1   .   .   .   .   A   6749   VAL   H      .   34739   1
      238    .   1   .   1   22   22   VAL   HA     H   1    3.921     0.002   .   1   .   .   .   .   A   6749   VAL   HA     .   34739   1
      239    .   1   .   1   22   22   VAL   HB     H   1    2.313     0.004   .   1   .   .   .   .   A   6749   VAL   HB     .   34739   1
      240    .   1   .   1   22   22   VAL   HG11   H   1    1.033     0.005   .   1   .   .   .   .   A   6749   VAL   HG11   .   34739   1
      241    .   1   .   1   22   22   VAL   HG12   H   1    1.033     0.005   .   1   .   .   .   .   A   6749   VAL   HG12   .   34739   1
      242    .   1   .   1   22   22   VAL   HG13   H   1    1.033     0.005   .   1   .   .   .   .   A   6749   VAL   HG13   .   34739   1
      243    .   1   .   1   22   22   VAL   HG21   H   1    1.129     0.007   .   1   .   .   .   .   A   6749   VAL   HG21   .   34739   1
      244    .   1   .   1   22   22   VAL   HG22   H   1    1.129     0.007   .   1   .   .   .   .   A   6749   VAL   HG22   .   34739   1
      245    .   1   .   1   22   22   VAL   HG23   H   1    1.129     0.007   .   1   .   .   .   .   A   6749   VAL   HG23   .   34739   1
      246    .   1   .   1   22   22   VAL   C      C   13   176.495   0.000   .   1   .   .   .   .   A   6749   VAL   C      .   34739   1
      247    .   1   .   1   22   22   VAL   CA     C   13   64.469    0.042   .   1   .   .   .   .   A   6749   VAL   CA     .   34739   1
      248    .   1   .   1   22   22   VAL   CB     C   13   32.027    0.044   .   1   .   .   .   .   A   6749   VAL   CB     .   34739   1
      249    .   1   .   1   22   22   VAL   CG1    C   13   22.053    0.063   .   1   .   .   .   .   A   6749   VAL   CG1    .   34739   1
      250    .   1   .   1   22   22   VAL   CG2    C   13   21.845    0.046   .   1   .   .   .   .   A   6749   VAL   CG2    .   34739   1
      251    .   1   .   1   22   22   VAL   N      N   15   119.562   0.024   .   1   .   .   .   .   A   6749   VAL   N      .   34739   1
      252    .   1   .   1   23   23   LEU   H      H   1    7.563     0.005   .   1   .   .   .   .   A   6750   LEU   H      .   34739   1
      253    .   1   .   1   23   23   LEU   HA     H   1    4.250     0.009   .   1   .   .   .   .   A   6750   LEU   HA     .   34739   1
      254    .   1   .   1   23   23   LEU   HB2    H   1    1.548     0.003   .   2   .   .   .   .   A   6750   LEU   HB2    .   34739   1
      255    .   1   .   1   23   23   LEU   HB3    H   1    1.606     0.013   .   2   .   .   .   .   A   6750   LEU   HB3    .   34739   1
      256    .   1   .   1   23   23   LEU   HG     H   1    1.565     0.006   .   1   .   .   .   .   A   6750   LEU   HG     .   34739   1
      257    .   1   .   1   23   23   LEU   HD11   H   1    0.680     0.004   .   1   .   .   .   .   A   6750   LEU   HD11   .   34739   1
      258    .   1   .   1   23   23   LEU   HD12   H   1    0.680     0.004   .   1   .   .   .   .   A   6750   LEU   HD12   .   34739   1
      259    .   1   .   1   23   23   LEU   HD13   H   1    0.680     0.004   .   1   .   .   .   .   A   6750   LEU   HD13   .   34739   1
      260    .   1   .   1   23   23   LEU   HD21   H   1    0.738     0.010   .   1   .   .   .   .   A   6750   LEU   HD21   .   34739   1
      261    .   1   .   1   23   23   LEU   HD22   H   1    0.738     0.010   .   1   .   .   .   .   A   6750   LEU   HD22   .   34739   1
      262    .   1   .   1   23   23   LEU   HD23   H   1    0.738     0.010   .   1   .   .   .   .   A   6750   LEU   HD23   .   34739   1
      263    .   1   .   1   23   23   LEU   C      C   13   175.830   0.000   .   1   .   .   .   .   A   6750   LEU   C      .   34739   1
      264    .   1   .   1   23   23   LEU   CA     C   13   54.572    0.066   .   1   .   .   .   .   A   6750   LEU   CA     .   34739   1
      265    .   1   .   1   23   23   LEU   CB     C   13   43.262    0.096   .   1   .   .   .   .   A   6750   LEU   CB     .   34739   1
      266    .   1   .   1   23   23   LEU   CG     C   13   26.346    0.000   .   1   .   .   .   .   A   6750   LEU   CG     .   34739   1
      267    .   1   .   1   23   23   LEU   CD1    C   13   26.090    0.049   .   1   .   .   .   .   A   6750   LEU   CD1    .   34739   1
      268    .   1   .   1   23   23   LEU   CD2    C   13   22.460    0.062   .   1   .   .   .   .   A   6750   LEU   CD2    .   34739   1
      269    .   1   .   1   23   23   LEU   N      N   15   116.682   0.017   .   1   .   .   .   .   A   6750   LEU   N      .   34739   1
      270    .   1   .   1   24   24   TYR   H      H   1    7.619     0.004   .   1   .   .   .   .   A   6751   TYR   H      .   34739   1
      271    .   1   .   1   24   24   TYR   HA     H   1    4.091     0.003   .   1   .   .   .   .   A   6751   TYR   HA     .   34739   1
      272    .   1   .   1   24   24   TYR   HB2    H   1    3.207     0.003   .   2   .   .   .   .   A   6751   TYR   HB2    .   34739   1
      273    .   1   .   1   24   24   TYR   HB3    H   1    3.207     0.003   .   2   .   .   .   .   A   6751   TYR   HB3    .   34739   1
      274    .   1   .   1   24   24   TYR   HD1    H   1    7.118     0.003   .   1   .   .   .   .   A   6751   TYR   HD1    .   34739   1
      275    .   1   .   1   24   24   TYR   HD2    H   1    7.118     0.003   .   1   .   .   .   .   A   6751   TYR   HD2    .   34739   1
      276    .   1   .   1   24   24   TYR   HE1    H   1    6.874     0.005   .   1   .   .   .   .   A   6751   TYR   HE1    .   34739   1
      277    .   1   .   1   24   24   TYR   HE2    H   1    6.874     0.005   .   1   .   .   .   .   A   6751   TYR   HE2    .   34739   1
      278    .   1   .   1   24   24   TYR   C      C   13   175.008   0.000   .   1   .   .   .   .   A   6751   TYR   C      .   34739   1
      279    .   1   .   1   24   24   TYR   CA     C   13   59.235    0.081   .   1   .   .   .   .   A   6751   TYR   CA     .   34739   1
      280    .   1   .   1   24   24   TYR   CB     C   13   34.815    0.042   .   1   .   .   .   .   A   6751   TYR   CB     .   34739   1
      281    .   1   .   1   24   24   TYR   CD1    C   13   133.291   0.043   .   1   .   .   .   .   A   6751   TYR   CD1    .   34739   1
      282    .   1   .   1   24   24   TYR   CD2    C   13   133.334   0.000   .   1   .   .   .   .   A   6751   TYR   CD2    .   34739   1
      283    .   1   .   1   24   24   TYR   CE1    C   13   118.322   0.009   .   1   .   .   .   .   A   6751   TYR   CE1    .   34739   1
      284    .   1   .   1   24   24   TYR   CE2    C   13   118.314   0.000   .   1   .   .   .   .   A   6751   TYR   CE2    .   34739   1
      285    .   1   .   1   24   24   TYR   N      N   15   117.055   0.019   .   1   .   .   .   .   A   6751   TYR   N      .   34739   1
      286    .   1   .   1   25   25   LEU   H      H   1    8.173     0.003   .   1   .   .   .   .   A   6752   LEU   H      .   34739   1
      287    .   1   .   1   25   25   LEU   HA     H   1    4.682     0.003   .   1   .   .   .   .   A   6752   LEU   HA     .   34739   1
      288    .   1   .   1   25   25   LEU   HB2    H   1    1.280     0.004   .   2   .   .   .   .   A   6752   LEU   HB2    .   34739   1
      289    .   1   .   1   25   25   LEU   HB3    H   1    1.494     0.002   .   2   .   .   .   .   A   6752   LEU   HB3    .   34739   1
      290    .   1   .   1   25   25   LEU   HG     H   1    1.622     0.004   .   1   .   .   .   .   A   6752   LEU   HG     .   34739   1
      291    .   1   .   1   25   25   LEU   HD11   H   1    0.836     0.007   .   1   .   .   .   .   A   6752   LEU   HD11   .   34739   1
      292    .   1   .   1   25   25   LEU   HD12   H   1    0.836     0.007   .   1   .   .   .   .   A   6752   LEU   HD12   .   34739   1
      293    .   1   .   1   25   25   LEU   HD13   H   1    0.836     0.007   .   1   .   .   .   .   A   6752   LEU   HD13   .   34739   1
      294    .   1   .   1   25   25   LEU   HD21   H   1    0.855     0.003   .   1   .   .   .   .   A   6752   LEU   HD21   .   34739   1
      295    .   1   .   1   25   25   LEU   HD22   H   1    0.855     0.003   .   1   .   .   .   .   A   6752   LEU   HD22   .   34739   1
      296    .   1   .   1   25   25   LEU   HD23   H   1    0.855     0.003   .   1   .   .   .   .   A   6752   LEU   HD23   .   34739   1
      297    .   1   .   1   25   25   LEU   C      C   13   176.540   0.000   .   1   .   .   .   .   A   6752   LEU   C      .   34739   1
      298    .   1   .   1   25   25   LEU   CA     C   13   52.945    0.045   .   1   .   .   .   .   A   6752   LEU   CA     .   34739   1
      299    .   1   .   1   25   25   LEU   CB     C   13   45.965    0.031   .   1   .   .   .   .   A   6752   LEU   CB     .   34739   1
      300    .   1   .   1   25   25   LEU   CG     C   13   26.148    0.071   .   1   .   .   .   .   A   6752   LEU   CG     .   34739   1
      301    .   1   .   1   25   25   LEU   CD1    C   13   25.438    0.028   .   1   .   .   .   .   A   6752   LEU   CD1    .   34739   1
      302    .   1   .   1   25   25   LEU   CD2    C   13   23.792    0.088   .   1   .   .   .   .   A   6752   LEU   CD2    .   34739   1
      303    .   1   .   1   25   25   LEU   N      N   15   118.985   0.030   .   1   .   .   .   .   A   6752   LEU   N      .   34739   1
      304    .   1   .   1   26   26   GLU   H      H   1    8.317     0.002   .   1   .   .   .   .   A   6753   GLU   H      .   34739   1
      305    .   1   .   1   26   26   GLU   HA     H   1    4.519     0.003   .   1   .   .   .   .   A   6753   GLU   HA     .   34739   1
      306    .   1   .   1   26   26   GLU   HB2    H   1    1.813     0.006   .   2   .   .   .   .   A   6753   GLU   HB2    .   34739   1
      307    .   1   .   1   26   26   GLU   HB3    H   1    2.146     0.004   .   2   .   .   .   .   A   6753   GLU   HB3    .   34739   1
      308    .   1   .   1   26   26   GLU   HG2    H   1    2.364     0.003   .   2   .   .   .   .   A   6753   GLU   HG2    .   34739   1
      309    .   1   .   1   26   26   GLU   HG3    H   1    2.364     0.003   .   2   .   .   .   .   A   6753   GLU   HG3    .   34739   1
      310    .   1   .   1   26   26   GLU   CA     C   13   54.605    0.147   .   1   .   .   .   .   A   6753   GLU   CA     .   34739   1
      311    .   1   .   1   26   26   GLU   CB     C   13   29.220    0.063   .   1   .   .   .   .   A   6753   GLU   CB     .   34739   1
      312    .   1   .   1   26   26   GLU   CG     C   13   36.313    0.020   .   1   .   .   .   .   A   6753   GLU   CG     .   34739   1
      313    .   1   .   1   26   26   GLU   N      N   15   122.432   0.059   .   1   .   .   .   .   A   6753   GLU   N      .   34739   1
      314    .   1   .   1   27   27   PRO   HA     H   1    3.960     0.003   .   1   .   .   .   .   A   6754   PRO   HA     .   34739   1
      315    .   1   .   1   27   27   PRO   HB2    H   1    2.040     0.005   .   2   .   .   .   .   A   6754   PRO   HB2    .   34739   1
      316    .   1   .   1   27   27   PRO   HB3    H   1    2.185     0.003   .   2   .   .   .   .   A   6754   PRO   HB3    .   34739   1
      317    .   1   .   1   27   27   PRO   HG2    H   1    1.961     0.005   .   2   .   .   .   .   A   6754   PRO   HG2    .   34739   1
      318    .   1   .   1   27   27   PRO   HG3    H   1    2.183     0.001   .   2   .   .   .   .   A   6754   PRO   HG3    .   34739   1
      319    .   1   .   1   27   27   PRO   HD2    H   1    3.850     0.003   .   2   .   .   .   .   A   6754   PRO   HD2    .   34739   1
      320    .   1   .   1   27   27   PRO   HD3    H   1    3.891     0.006   .   2   .   .   .   .   A   6754   PRO   HD3    .   34739   1
      321    .   1   .   1   27   27   PRO   C      C   13   177.635   0.000   .   1   .   .   .   .   A   6754   PRO   C      .   34739   1
      322    .   1   .   1   27   27   PRO   CA     C   13   65.690    0.162   .   1   .   .   .   .   A   6754   PRO   CA     .   34739   1
      323    .   1   .   1   27   27   PRO   CB     C   13   31.653    0.041   .   1   .   .   .   .   A   6754   PRO   CB     .   34739   1
      324    .   1   .   1   27   27   PRO   CG     C   13   27.808    0.085   .   1   .   .   .   .   A   6754   PRO   CG     .   34739   1
      325    .   1   .   1   27   27   PRO   CD     C   13   50.476    0.055   .   1   .   .   .   .   A   6754   PRO   CD     .   34739   1
      326    .   1   .   1   28   28   ASP   H      H   1    8.410     0.004   .   1   .   .   .   .   A   6755   ASP   H      .   34739   1
      327    .   1   .   1   28   28   ASP   HA     H   1    4.465     0.005   .   1   .   .   .   .   A   6755   ASP   HA     .   34739   1
      328    .   1   .   1   28   28   ASP   HB2    H   1    2.672     0.003   .   2   .   .   .   .   A   6755   ASP   HB2    .   34739   1
      329    .   1   .   1   28   28   ASP   HB3    H   1    2.730     0.009   .   2   .   .   .   .   A   6755   ASP   HB3    .   34739   1
      330    .   1   .   1   28   28   ASP   C      C   13   176.728   0.000   .   1   .   .   .   .   A   6755   ASP   C      .   34739   1
      331    .   1   .   1   28   28   ASP   CA     C   13   55.136    0.030   .   1   .   .   .   .   A   6755   ASP   CA     .   34739   1
      332    .   1   .   1   28   28   ASP   CB     C   13   39.625    0.074   .   1   .   .   .   .   A   6755   ASP   CB     .   34739   1
      333    .   1   .   1   28   28   ASP   N      N   15   113.689   0.019   .   1   .   .   .   .   A   6755   ASP   N      .   34739   1
      334    .   1   .   1   29   29   ARG   H      H   1    7.896     0.002   .   1   .   .   .   .   A   6756   ARG   H      .   34739   1
      335    .   1   .   1   29   29   ARG   HA     H   1    4.374     0.005   .   1   .   .   .   .   A   6756   ARG   HA     .   34739   1
      336    .   1   .   1   29   29   ARG   HB2    H   1    1.823     0.005   .   2   .   .   .   .   A   6756   ARG   HB2    .   34739   1
      337    .   1   .   1   29   29   ARG   HB3    H   1    2.079     0.002   .   2   .   .   .   .   A   6756   ARG   HB3    .   34739   1
      338    .   1   .   1   29   29   ARG   HG2    H   1    1.585     0.006   .   2   .   .   .   .   A   6756   ARG   HG2    .   34739   1
      339    .   1   .   1   29   29   ARG   HG3    H   1    1.712     0.008   .   2   .   .   .   .   A   6756   ARG   HG3    .   34739   1
      340    .   1   .   1   29   29   ARG   HD2    H   1    3.198     0.003   .   2   .   .   .   .   A   6756   ARG   HD2    .   34739   1
      341    .   1   .   1   29   29   ARG   HD3    H   1    3.198     0.003   .   2   .   .   .   .   A   6756   ARG   HD3    .   34739   1
      342    .   1   .   1   29   29   ARG   HE     H   1    7.274     0.003   .   1   .   .   .   .   A   6756   ARG   HE     .   34739   1
      343    .   1   .   1   29   29   ARG   C      C   13   175.640   0.000   .   1   .   .   .   .   A   6756   ARG   C      .   34739   1
      344    .   1   .   1   29   29   ARG   CA     C   13   55.038    0.070   .   1   .   .   .   .   A   6756   ARG   CA     .   34739   1
      345    .   1   .   1   29   29   ARG   CB     C   13   30.445    0.069   .   1   .   .   .   .   A   6756   ARG   CB     .   34739   1
      346    .   1   .   1   29   29   ARG   CG     C   13   27.035    0.040   .   1   .   .   .   .   A   6756   ARG   CG     .   34739   1
      347    .   1   .   1   29   29   ARG   CD     C   13   43.021    0.060   .   1   .   .   .   .   A   6756   ARG   CD     .   34739   1
      348    .   1   .   1   29   29   ARG   N      N   15   117.229   0.013   .   1   .   .   .   .   A   6756   ARG   N      .   34739   1
      349    .   1   .   1   29   29   ARG   NE     N   15   84.911    0.080   .   1   .   .   .   .   A   6756   ARG   NE     .   34739   1
      350    .   1   .   1   30   30   LEU   H      H   1    7.316     0.004   .   1   .   .   .   .   A   6757   LEU   H      .   34739   1
      351    .   1   .   1   30   30   LEU   HA     H   1    4.173     0.006   .   1   .   .   .   .   A   6757   LEU   HA     .   34739   1
      352    .   1   .   1   30   30   LEU   HB2    H   1    1.387     0.007   .   2   .   .   .   .   A   6757   LEU   HB2    .   34739   1
      353    .   1   .   1   30   30   LEU   HB3    H   1    1.729     0.003   .   2   .   .   .   .   A   6757   LEU   HB3    .   34739   1
      354    .   1   .   1   30   30   LEU   HG     H   1    1.486     0.003   .   1   .   .   .   .   A   6757   LEU   HG     .   34739   1
      355    .   1   .   1   30   30   LEU   HD11   H   1    0.749     0.005   .   1   .   .   .   .   A   6757   LEU   HD11   .   34739   1
      356    .   1   .   1   30   30   LEU   HD12   H   1    0.749     0.005   .   1   .   .   .   .   A   6757   LEU   HD12   .   34739   1
      357    .   1   .   1   30   30   LEU   HD13   H   1    0.749     0.005   .   1   .   .   .   .   A   6757   LEU   HD13   .   34739   1
      358    .   1   .   1   30   30   LEU   HD21   H   1    0.728     0.005   .   1   .   .   .   .   A   6757   LEU   HD21   .   34739   1
      359    .   1   .   1   30   30   LEU   HD22   H   1    0.728     0.005   .   1   .   .   .   .   A   6757   LEU   HD22   .   34739   1
      360    .   1   .   1   30   30   LEU   HD23   H   1    0.728     0.005   .   1   .   .   .   .   A   6757   LEU   HD23   .   34739   1
      361    .   1   .   1   30   30   LEU   C      C   13   174.667   0.000   .   1   .   .   .   .   A   6757   LEU   C      .   34739   1
      362    .   1   .   1   30   30   LEU   CA     C   13   54.724    0.048   .   1   .   .   .   .   A   6757   LEU   CA     .   34739   1
      363    .   1   .   1   30   30   LEU   CB     C   13   42.881    0.056   .   1   .   .   .   .   A   6757   LEU   CB     .   34739   1
      364    .   1   .   1   30   30   LEU   CG     C   13   27.339    0.047   .   1   .   .   .   .   A   6757   LEU   CG     .   34739   1
      365    .   1   .   1   30   30   LEU   CD1    C   13   25.927    0.070   .   1   .   .   .   .   A   6757   LEU   CD1    .   34739   1
      366    .   1   .   1   30   30   LEU   CD2    C   13   25.070    0.059   .   1   .   .   .   .   A   6757   LEU   CD2    .   34739   1
      367    .   1   .   1   30   30   LEU   N      N   15   122.030   0.025   .   1   .   .   .   .   A   6757   LEU   N      .   34739   1
      368    .   1   .   1   31   31   ASP   H      H   1    8.190     0.005   .   1   .   .   .   .   A   6758   ASP   H      .   34739   1
      369    .   1   .   1   31   31   ASP   HA     H   1    4.961     0.003   .   1   .   .   .   .   A   6758   ASP   HA     .   34739   1
      370    .   1   .   1   31   31   ASP   HB2    H   1    2.552     0.011   .   2   .   .   .   .   A   6758   ASP   HB2    .   34739   1
      371    .   1   .   1   31   31   ASP   HB3    H   1    2.961     0.003   .   2   .   .   .   .   A   6758   ASP   HB3    .   34739   1
      372    .   1   .   1   31   31   ASP   CA     C   13   50.333    0.020   .   1   .   .   .   .   A   6758   ASP   CA     .   34739   1
      373    .   1   .   1   31   31   ASP   CB     C   13   41.495    0.036   .   1   .   .   .   .   A   6758   ASP   CB     .   34739   1
      374    .   1   .   1   31   31   ASP   N      N   15   127.866   0.025   .   1   .   .   .   .   A   6758   ASP   N      .   34739   1
      375    .   1   .   1   32   32   PRO   HA     H   1    4.070     0.006   .   1   .   .   .   .   A   6759   PRO   HA     .   34739   1
      376    .   1   .   1   32   32   PRO   HB2    H   1    2.014     0.007   .   2   .   .   .   .   A   6759   PRO   HB2    .   34739   1
      377    .   1   .   1   32   32   PRO   HB3    H   1    2.077     0.005   .   2   .   .   .   .   A   6759   PRO   HB3    .   34739   1
      378    .   1   .   1   32   32   PRO   HG2    H   1    1.980     0.005   .   2   .   .   .   .   A   6759   PRO   HG2    .   34739   1
      379    .   1   .   1   32   32   PRO   HG3    H   1    1.980     0.005   .   2   .   .   .   .   A   6759   PRO   HG3    .   34739   1
      380    .   1   .   1   32   32   PRO   HD2    H   1    3.951     0.007   .   2   .   .   .   .   A   6759   PRO   HD2    .   34739   1
      381    .   1   .   1   32   32   PRO   HD3    H   1    4.122     0.003   .   2   .   .   .   .   A   6759   PRO   HD3    .   34739   1
      382    .   1   .   1   32   32   PRO   C      C   13   175.562   0.000   .   1   .   .   .   .   A   6759   PRO   C      .   34739   1
      383    .   1   .   1   32   32   PRO   CA     C   13   63.413    0.091   .   1   .   .   .   .   A   6759   PRO   CA     .   34739   1
      384    .   1   .   1   32   32   PRO   CB     C   13   32.565    0.107   .   1   .   .   .   .   A   6759   PRO   CB     .   34739   1
      385    .   1   .   1   32   32   PRO   CG     C   13   27.172    0.040   .   1   .   .   .   .   A   6759   PRO   CG     .   34739   1
      386    .   1   .   1   32   32   PRO   CD     C   13   50.694    0.067   .   1   .   .   .   .   A   6759   PRO   CD     .   34739   1
      387    .   1   .   1   33   33   GLU   H      H   1    8.146     0.003   .   1   .   .   .   .   A   6760   GLU   H      .   34739   1
      388    .   1   .   1   33   33   GLU   HA     H   1    4.351     0.002   .   1   .   .   .   .   A   6760   GLU   HA     .   34739   1
      389    .   1   .   1   33   33   GLU   HB2    H   1    1.864     0.002   .   2   .   .   .   .   A   6760   GLU   HB2    .   34739   1
      390    .   1   .   1   33   33   GLU   HB3    H   1    2.217     0.005   .   2   .   .   .   .   A   6760   GLU   HB3    .   34739   1
      391    .   1   .   1   33   33   GLU   HG2    H   1    2.072     0.007   .   2   .   .   .   .   A   6760   GLU   HG2    .   34739   1
      392    .   1   .   1   33   33   GLU   HG3    H   1    2.314     0.005   .   2   .   .   .   .   A   6760   GLU   HG3    .   34739   1
      393    .   1   .   1   33   33   GLU   C      C   13   177.386   0.000   .   1   .   .   .   .   A   6760   GLU   C      .   34739   1
      394    .   1   .   1   33   33   GLU   CA     C   13   55.390    0.009   .   1   .   .   .   .   A   6760   GLU   CA     .   34739   1
      395    .   1   .   1   33   33   GLU   CB     C   13   29.264    0.051   .   1   .   .   .   .   A   6760   GLU   CB     .   34739   1
      396    .   1   .   1   33   33   GLU   CG     C   13   36.042    0.052   .   1   .   .   .   .   A   6760   GLU   CG     .   34739   1
      397    .   1   .   1   33   33   GLU   N      N   15   115.146   0.011   .   1   .   .   .   .   A   6760   GLU   N      .   34739   1
      398    .   1   .   1   34   34   GLU   H      H   1    7.411     0.004   .   1   .   .   .   .   A   6761   GLU   H      .   34739   1
      399    .   1   .   1   34   34   GLU   HA     H   1    4.368     0.003   .   1   .   .   .   .   A   6761   GLU   HA     .   34739   1
      400    .   1   .   1   34   34   GLU   HB2    H   1    1.937     0.007   .   2   .   .   .   .   A   6761   GLU   HB2    .   34739   1
      401    .   1   .   1   34   34   GLU   HB3    H   1    1.937     0.007   .   2   .   .   .   .   A   6761   GLU   HB3    .   34739   1
      402    .   1   .   1   34   34   GLU   HG2    H   1    2.262     0.003   .   2   .   .   .   .   A   6761   GLU   HG2    .   34739   1
      403    .   1   .   1   34   34   GLU   HG3    H   1    2.478     0.003   .   2   .   .   .   .   A   6761   GLU   HG3    .   34739   1
      404    .   1   .   1   34   34   GLU   C      C   13   174.546   0.000   .   1   .   .   .   .   A   6761   GLU   C      .   34739   1
      405    .   1   .   1   34   34   GLU   CA     C   13   55.199    0.072   .   1   .   .   .   .   A   6761   GLU   CA     .   34739   1
      406    .   1   .   1   34   34   GLU   CB     C   13   30.544    0.106   .   1   .   .   .   .   A   6761   GLU   CB     .   34739   1
      407    .   1   .   1   34   34   GLU   CG     C   13   36.111    0.027   .   1   .   .   .   .   A   6761   GLU   CG     .   34739   1
      408    .   1   .   1   34   34   GLU   N      N   15   121.440   0.054   .   1   .   .   .   .   A   6761   GLU   N      .   34739   1
      409    .   1   .   1   35   35   THR   H      H   1    8.489     0.003   .   1   .   .   .   .   A   6762   THR   H      .   34739   1
      410    .   1   .   1   35   35   THR   HA     H   1    4.565     0.006   .   1   .   .   .   .   A   6762   THR   HA     .   34739   1
      411    .   1   .   1   35   35   THR   HB     H   1    4.857     0.007   .   1   .   .   .   .   A   6762   THR   HB     .   34739   1
      412    .   1   .   1   35   35   THR   HG21   H   1    1.308     0.005   .   1   .   .   .   .   A   6762   THR   HG21   .   34739   1
      413    .   1   .   1   35   35   THR   HG22   H   1    1.308     0.005   .   1   .   .   .   .   A   6762   THR   HG22   .   34739   1
      414    .   1   .   1   35   35   THR   HG23   H   1    1.308     0.005   .   1   .   .   .   .   A   6762   THR   HG23   .   34739   1
      415    .   1   .   1   35   35   THR   C      C   13   176.564   0.000   .   1   .   .   .   .   A   6762   THR   C      .   34739   1
      416    .   1   .   1   35   35   THR   CA     C   13   60.540    0.119   .   1   .   .   .   .   A   6762   THR   CA     .   34739   1
      417    .   1   .   1   35   35   THR   CB     C   13   70.555    0.088   .   1   .   .   .   .   A   6762   THR   CB     .   34739   1
      418    .   1   .   1   35   35   THR   CG2    C   13   22.024    0.082   .   1   .   .   .   .   A   6762   THR   CG2    .   34739   1
      419    .   1   .   1   35   35   THR   N      N   15   107.759   0.019   .   1   .   .   .   .   A   6762   THR   N      .   34739   1
      420    .   1   .   1   36   36   PHE   H      H   1    8.103     0.003   .   1   .   .   .   .   A   6763   PHE   H      .   34739   1
      421    .   1   .   1   36   36   PHE   HA     H   1    4.008     0.005   .   1   .   .   .   .   A   6763   PHE   HA     .   34739   1
      422    .   1   .   1   36   36   PHE   HB2    H   1    2.957     0.008   .   2   .   .   .   .   A   6763   PHE   HB2    .   34739   1
      423    .   1   .   1   36   36   PHE   HB3    H   1    2.957     0.008   .   2   .   .   .   .   A   6763   PHE   HB3    .   34739   1
      424    .   1   .   1   36   36   PHE   HD1    H   1    7.031     0.003   .   1   .   .   .   .   A   6763   PHE   HD1    .   34739   1
      425    .   1   .   1   36   36   PHE   HD2    H   1    7.031     0.003   .   1   .   .   .   .   A   6763   PHE   HD2    .   34739   1
      426    .   1   .   1   36   36   PHE   HE1    H   1    7.301     0.008   .   1   .   .   .   .   A   6763   PHE   HE1    .   34739   1
      427    .   1   .   1   36   36   PHE   HE2    H   1    7.301     0.008   .   1   .   .   .   .   A   6763   PHE   HE2    .   34739   1
      428    .   1   .   1   36   36   PHE   HZ     H   1    6.675     0.003   .   1   .   .   .   .   A   6763   PHE   HZ     .   34739   1
      429    .   1   .   1   36   36   PHE   C      C   13   177.923   0.000   .   1   .   .   .   .   A   6763   PHE   C      .   34739   1
      430    .   1   .   1   36   36   PHE   CA     C   13   62.600    0.088   .   1   .   .   .   .   A   6763   PHE   CA     .   34739   1
      431    .   1   .   1   36   36   PHE   CB     C   13   38.036    0.020   .   1   .   .   .   .   A   6763   PHE   CB     .   34739   1
      432    .   1   .   1   36   36   PHE   CD1    C   13   130.975   0.095   .   1   .   .   .   .   A   6763   PHE   CD1    .   34739   1
      433    .   1   .   1   36   36   PHE   CD2    C   13   130.950   0.000   .   1   .   .   .   .   A   6763   PHE   CD2    .   34739   1
      434    .   1   .   1   36   36   PHE   CE1    C   13   131.886   0.068   .   1   .   .   .   .   A   6763   PHE   CE1    .   34739   1
      435    .   1   .   1   36   36   PHE   CE2    C   13   131.799   0.000   .   1   .   .   .   .   A   6763   PHE   CE2    .   34739   1
      436    .   1   .   1   36   36   PHE   CZ     C   13   128.413   0.056   .   1   .   .   .   .   A   6763   PHE   CZ     .   34739   1
      437    .   1   .   1   36   36   PHE   N      N   15   117.601   0.081   .   1   .   .   .   .   A   6763   PHE   N      .   34739   1
      438    .   1   .   1   37   37   LEU   H      H   1    8.110     0.006   .   1   .   .   .   .   A   6764   LEU   H      .   34739   1
      439    .   1   .   1   37   37   LEU   HA     H   1    4.152     0.009   .   1   .   .   .   .   A   6764   LEU   HA     .   34739   1
      440    .   1   .   1   37   37   LEU   HB2    H   1    1.642     0.009   .   2   .   .   .   .   A   6764   LEU   HB2    .   34739   1
      441    .   1   .   1   37   37   LEU   HB3    H   1    1.706     0.000   .   2   .   .   .   .   A   6764   LEU   HB3    .   34739   1
      442    .   1   .   1   37   37   LEU   HG     H   1    1.676     0.004   .   1   .   .   .   .   A   6764   LEU   HG     .   34739   1
      443    .   1   .   1   37   37   LEU   HD11   H   1    0.986     0.004   .   1   .   .   .   .   A   6764   LEU   HD11   .   34739   1
      444    .   1   .   1   37   37   LEU   HD12   H   1    0.986     0.004   .   1   .   .   .   .   A   6764   LEU   HD12   .   34739   1
      445    .   1   .   1   37   37   LEU   HD13   H   1    0.986     0.004   .   1   .   .   .   .   A   6764   LEU   HD13   .   34739   1
      446    .   1   .   1   37   37   LEU   HD21   H   1    0.938     0.009   .   1   .   .   .   .   A   6764   LEU   HD21   .   34739   1
      447    .   1   .   1   37   37   LEU   HD22   H   1    0.938     0.009   .   1   .   .   .   .   A   6764   LEU   HD22   .   34739   1
      448    .   1   .   1   37   37   LEU   HD23   H   1    0.938     0.009   .   1   .   .   .   .   A   6764   LEU   HD23   .   34739   1
      449    .   1   .   1   37   37   LEU   C      C   13   180.891   0.000   .   1   .   .   .   .   A   6764   LEU   C      .   34739   1
      450    .   1   .   1   37   37   LEU   CA     C   13   58.444    0.018   .   1   .   .   .   .   A   6764   LEU   CA     .   34739   1
      451    .   1   .   1   37   37   LEU   CB     C   13   41.936    0.038   .   1   .   .   .   .   A   6764   LEU   CB     .   34739   1
      452    .   1   .   1   37   37   LEU   CG     C   13   27.282    0.020   .   1   .   .   .   .   A   6764   LEU   CG     .   34739   1
      453    .   1   .   1   37   37   LEU   CD1    C   13   24.617    0.049   .   1   .   .   .   .   A   6764   LEU   CD1    .   34739   1
      454    .   1   .   1   37   37   LEU   CD2    C   13   24.104    0.044   .   1   .   .   .   .   A   6764   LEU   CD2    .   34739   1
      455    .   1   .   1   37   37   LEU   N      N   15   117.111   0.025   .   1   .   .   .   .   A   6764   LEU   N      .   34739   1
      456    .   1   .   1   38   38   THR   H      H   1    8.147     0.001   .   1   .   .   .   .   A   6765   THR   H      .   34739   1
      457    .   1   .   1   38   38   THR   HA     H   1    3.866     0.002   .   1   .   .   .   .   A   6765   THR   HA     .   34739   1
      458    .   1   .   1   38   38   THR   HB     H   1    4.340     0.003   .   1   .   .   .   .   A   6765   THR   HB     .   34739   1
      459    .   1   .   1   38   38   THR   HG21   H   1    1.200     0.002   .   1   .   .   .   .   A   6765   THR   HG21   .   34739   1
      460    .   1   .   1   38   38   THR   HG22   H   1    1.200     0.002   .   1   .   .   .   .   A   6765   THR   HG22   .   34739   1
      461    .   1   .   1   38   38   THR   HG23   H   1    1.200     0.002   .   1   .   .   .   .   A   6765   THR   HG23   .   34739   1
      462    .   1   .   1   38   38   THR   C      C   13   176.478   0.000   .   1   .   .   .   .   A   6765   THR   C      .   34739   1
      463    .   1   .   1   38   38   THR   CA     C   13   66.405    0.050   .   1   .   .   .   .   A   6765   THR   CA     .   34739   1
      464    .   1   .   1   38   38   THR   CB     C   13   68.244    0.064   .   1   .   .   .   .   A   6765   THR   CB     .   34739   1
      465    .   1   .   1   38   38   THR   CG2    C   13   22.400    0.026   .   1   .   .   .   .   A   6765   THR   CG2    .   34739   1
      466    .   1   .   1   38   38   THR   N      N   15   120.415   0.021   .   1   .   .   .   .   A   6765   THR   N      .   34739   1
      467    .   1   .   1   39   39   LEU   H      H   1    8.119     0.003   .   1   .   .   .   .   A   6766   LEU   H      .   34739   1
      468    .   1   .   1   39   39   LEU   HA     H   1    4.057     0.008   .   1   .   .   .   .   A   6766   LEU   HA     .   34739   1
      469    .   1   .   1   39   39   LEU   HB2    H   1    1.372     0.003   .   2   .   .   .   .   A   6766   LEU   HB2    .   34739   1
      470    .   1   .   1   39   39   LEU   HB3    H   1    1.890     0.006   .   2   .   .   .   .   A   6766   LEU   HB3    .   34739   1
      471    .   1   .   1   39   39   LEU   HG     H   1    1.597     0.007   .   1   .   .   .   .   A   6766   LEU   HG     .   34739   1
      472    .   1   .   1   39   39   LEU   HD11   H   1    0.477     0.008   .   1   .   .   .   .   A   6766   LEU   HD11   .   34739   1
      473    .   1   .   1   39   39   LEU   HD12   H   1    0.477     0.008   .   1   .   .   .   .   A   6766   LEU   HD12   .   34739   1
      474    .   1   .   1   39   39   LEU   HD13   H   1    0.477     0.008   .   1   .   .   .   .   A   6766   LEU   HD13   .   34739   1
      475    .   1   .   1   39   39   LEU   HD21   H   1    0.828     0.004   .   1   .   .   .   .   A   6766   LEU   HD21   .   34739   1
      476    .   1   .   1   39   39   LEU   HD22   H   1    0.828     0.004   .   1   .   .   .   .   A   6766   LEU   HD22   .   34739   1
      477    .   1   .   1   39   39   LEU   HD23   H   1    0.828     0.004   .   1   .   .   .   .   A   6766   LEU   HD23   .   34739   1
      478    .   1   .   1   39   39   LEU   C      C   13   175.983   0.000   .   1   .   .   .   .   A   6766   LEU   C      .   34739   1
      479    .   1   .   1   39   39   LEU   CA     C   13   56.317    0.075   .   1   .   .   .   .   A   6766   LEU   CA     .   34739   1
      480    .   1   .   1   39   39   LEU   CB     C   13   42.911    0.043   .   1   .   .   .   .   A   6766   LEU   CB     .   34739   1
      481    .   1   .   1   39   39   LEU   CG     C   13   26.388    0.067   .   1   .   .   .   .   A   6766   LEU   CG     .   34739   1
      482    .   1   .   1   39   39   LEU   CD1    C   13   26.332    0.050   .   1   .   .   .   .   A   6766   LEU   CD1    .   34739   1
      483    .   1   .   1   39   39   LEU   CD2    C   13   22.968    0.058   .   1   .   .   .   .   A   6766   LEU   CD2    .   34739   1
      484    .   1   .   1   39   39   LEU   N      N   15   120.852   0.027   .   1   .   .   .   .   A   6766   LEU   N      .   34739   1
      485    .   1   .   1   40   40   GLY   H      H   1    7.554     0.004   .   1   .   .   .   .   A   6767   GLY   H      .   34739   1
      486    .   1   .   1   40   40   GLY   HA2    H   1    3.672     0.010   .   2   .   .   .   .   A   6767   GLY   HA2    .   34739   1
      487    .   1   .   1   40   40   GLY   HA3    H   1    4.270     0.007   .   2   .   .   .   .   A   6767   GLY   HA3    .   34739   1
      488    .   1   .   1   40   40   GLY   C      C   13   174.740   0.000   .   1   .   .   .   .   A   6767   GLY   C      .   34739   1
      489    .   1   .   1   40   40   GLY   CA     C   13   44.975    0.023   .   1   .   .   .   .   A   6767   GLY   CA     .   34739   1
      490    .   1   .   1   40   40   GLY   N      N   15   103.648   0.017   .   1   .   .   .   .   A   6767   GLY   N      .   34739   1
      491    .   1   .   1   41   41   VAL   H      H   1    8.112     0.002   .   1   .   .   .   .   A   6768   VAL   H      .   34739   1
      492    .   1   .   1   41   41   VAL   HA     H   1    3.621     0.007   .   1   .   .   .   .   A   6768   VAL   HA     .   34739   1
      493    .   1   .   1   41   41   VAL   HB     H   1    2.021     0.006   .   1   .   .   .   .   A   6768   VAL   HB     .   34739   1
      494    .   1   .   1   41   41   VAL   HG11   H   1    0.609     0.004   .   1   .   .   .   .   A   6768   VAL   HG11   .   34739   1
      495    .   1   .   1   41   41   VAL   HG12   H   1    0.609     0.004   .   1   .   .   .   .   A   6768   VAL   HG12   .   34739   1
      496    .   1   .   1   41   41   VAL   HG13   H   1    0.609     0.004   .   1   .   .   .   .   A   6768   VAL   HG13   .   34739   1
      497    .   1   .   1   41   41   VAL   HG21   H   1    0.862     0.004   .   1   .   .   .   .   A   6768   VAL   HG21   .   34739   1
      498    .   1   .   1   41   41   VAL   HG22   H   1    0.862     0.004   .   1   .   .   .   .   A   6768   VAL   HG22   .   34739   1
      499    .   1   .   1   41   41   VAL   HG23   H   1    0.862     0.004   .   1   .   .   .   .   A   6768   VAL   HG23   .   34739   1
      500    .   1   .   1   41   41   VAL   C      C   13   173.815   0.000   .   1   .   .   .   .   A   6768   VAL   C      .   34739   1
      501    .   1   .   1   41   41   VAL   CA     C   13   63.609    0.038   .   1   .   .   .   .   A   6768   VAL   CA     .   34739   1
      502    .   1   .   1   41   41   VAL   CB     C   13   30.610    0.031   .   1   .   .   .   .   A   6768   VAL   CB     .   34739   1
      503    .   1   .   1   41   41   VAL   CG1    C   13   21.213    0.040   .   1   .   .   .   .   A   6768   VAL   CG1    .   34739   1
      504    .   1   .   1   41   41   VAL   CG2    C   13   23.266    0.120   .   1   .   .   .   .   A   6768   VAL   CG2    .   34739   1
      505    .   1   .   1   41   41   VAL   N      N   15   121.128   0.053   .   1   .   .   .   .   A   6768   VAL   N      .   34739   1
      506    .   1   .   1   42   42   ASP   H      H   1    7.102     0.005   .   1   .   .   .   .   A   6769   ASP   H      .   34739   1
      507    .   1   .   1   42   42   ASP   HA     H   1    4.731     0.004   .   1   .   .   .   .   A   6769   ASP   HA     .   34739   1
      508    .   1   .   1   42   42   ASP   HB2    H   1    2.716     0.009   .   2   .   .   .   .   A   6769   ASP   HB2    .   34739   1
      509    .   1   .   1   42   42   ASP   HB3    H   1    3.233     0.007   .   2   .   .   .   .   A   6769   ASP   HB3    .   34739   1
      510    .   1   .   1   42   42   ASP   C      C   13   176.939   0.000   .   1   .   .   .   .   A   6769   ASP   C      .   34739   1
      511    .   1   .   1   42   42   ASP   CA     C   13   52.409    0.041   .   1   .   .   .   .   A   6769   ASP   CA     .   34739   1
      512    .   1   .   1   42   42   ASP   CB     C   13   41.461    0.042   .   1   .   .   .   .   A   6769   ASP   CB     .   34739   1
      513    .   1   .   1   42   42   ASP   N      N   15   128.480   0.024   .   1   .   .   .   .   A   6769   ASP   N      .   34739   1
      514    .   1   .   1   43   43   SER   H      H   1    8.817     0.003   .   1   .   .   .   .   A   6770   SER   H      .   34739   1
      515    .   1   .   1   43   43   SER   HA     H   1    4.287     0.006   .   1   .   .   .   .   A   6770   SER   HA     .   34739   1
      516    .   1   .   1   43   43   SER   HB2    H   1    4.159     0.007   .   2   .   .   .   .   A   6770   SER   HB2    .   34739   1
      517    .   1   .   1   43   43   SER   HB3    H   1    4.212     0.003   .   2   .   .   .   .   A   6770   SER   HB3    .   34739   1
      518    .   1   .   1   43   43   SER   C      C   13   175.360   0.000   .   1   .   .   .   .   A   6770   SER   C      .   34739   1
      519    .   1   .   1   43   43   SER   CA     C   13   60.413    0.070   .   1   .   .   .   .   A   6770   SER   CA     .   34739   1
      520    .   1   .   1   43   43   SER   CB     C   13   65.927    0.089   .   1   .   .   .   .   A   6770   SER   CB     .   34739   1
      521    .   1   .   1   43   43   SER   N      N   15   113.155   0.021   .   1   .   .   .   .   A   6770   SER   N      .   34739   1
      522    .   1   .   1   44   44   ILE   H      H   1    7.611     0.003   .   1   .   .   .   .   A   6771   ILE   H      .   34739   1
      523    .   1   .   1   44   44   ILE   HA     H   1    3.877     0.005   .   1   .   .   .   .   A   6771   ILE   HA     .   34739   1
      524    .   1   .   1   44   44   ILE   HB     H   1    2.122     0.003   .   1   .   .   .   .   A   6771   ILE   HB     .   34739   1
      525    .   1   .   1   44   44   ILE   HG12   H   1    1.220     0.004   .   2   .   .   .   .   A   6771   ILE   HG12   .   34739   1
      526    .   1   .   1   44   44   ILE   HG13   H   1    1.627     0.002   .   2   .   .   .   .   A   6771   ILE   HG13   .   34739   1
      527    .   1   .   1   44   44   ILE   HG21   H   1    0.957     0.004   .   1   .   .   .   .   A   6771   ILE   HG21   .   34739   1
      528    .   1   .   1   44   44   ILE   HG22   H   1    0.957     0.004   .   1   .   .   .   .   A   6771   ILE   HG22   .   34739   1
      529    .   1   .   1   44   44   ILE   HG23   H   1    0.957     0.004   .   1   .   .   .   .   A   6771   ILE   HG23   .   34739   1
      530    .   1   .   1   44   44   ILE   HD11   H   1    0.905     0.006   .   1   .   .   .   .   A   6771   ILE   HD11   .   34739   1
      531    .   1   .   1   44   44   ILE   HD12   H   1    0.905     0.006   .   1   .   .   .   .   A   6771   ILE   HD12   .   34739   1
      532    .   1   .   1   44   44   ILE   HD13   H   1    0.905     0.006   .   1   .   .   .   .   A   6771   ILE   HD13   .   34739   1
      533    .   1   .   1   44   44   ILE   C      C   13   178.903   0.000   .   1   .   .   .   .   A   6771   ILE   C      .   34739   1
      534    .   1   .   1   44   44   ILE   CA     C   13   64.301    0.025   .   1   .   .   .   .   A   6771   ILE   CA     .   34739   1
      535    .   1   .   1   44   44   ILE   CB     C   13   37.696    0.034   .   1   .   .   .   .   A   6771   ILE   CB     .   34739   1
      536    .   1   .   1   44   44   ILE   CG1    C   13   28.636    0.058   .   1   .   .   .   .   A   6771   ILE   CG1    .   34739   1
      537    .   1   .   1   44   44   ILE   CG2    C   13   17.380    0.048   .   1   .   .   .   .   A   6771   ILE   CG2    .   34739   1
      538    .   1   .   1   44   44   ILE   CD1    C   13   12.482    0.056   .   1   .   .   .   .   A   6771   ILE   CD1    .   34739   1
      539    .   1   .   1   44   44   ILE   N      N   15   123.258   0.015   .   1   .   .   .   .   A   6771   ILE   N      .   34739   1
      540    .   1   .   1   45   45   LEU   H      H   1    8.875     0.006   .   1   .   .   .   .   A   6772   LEU   H      .   34739   1
      541    .   1   .   1   45   45   LEU   HA     H   1    4.144     0.004   .   1   .   .   .   .   A   6772   LEU   HA     .   34739   1
      542    .   1   .   1   45   45   LEU   HB2    H   1    1.290     0.004   .   2   .   .   .   .   A   6772   LEU   HB2    .   34739   1
      543    .   1   .   1   45   45   LEU   HB3    H   1    1.730     0.004   .   2   .   .   .   .   A   6772   LEU   HB3    .   34739   1
      544    .   1   .   1   45   45   LEU   HG     H   1    1.934     0.004   .   1   .   .   .   .   A   6772   LEU   HG     .   34739   1
      545    .   1   .   1   45   45   LEU   HD11   H   1    1.009     0.004   .   1   .   .   .   .   A   6772   LEU   HD11   .   34739   1
      546    .   1   .   1   45   45   LEU   HD12   H   1    1.009     0.004   .   1   .   .   .   .   A   6772   LEU   HD12   .   34739   1
      547    .   1   .   1   45   45   LEU   HD13   H   1    1.009     0.004   .   1   .   .   .   .   A   6772   LEU   HD13   .   34739   1
      548    .   1   .   1   45   45   LEU   HD21   H   1    0.919     0.004   .   1   .   .   .   .   A   6772   LEU   HD21   .   34739   1
      549    .   1   .   1   45   45   LEU   HD22   H   1    0.919     0.004   .   1   .   .   .   .   A   6772   LEU   HD22   .   34739   1
      550    .   1   .   1   45   45   LEU   HD23   H   1    0.919     0.004   .   1   .   .   .   .   A   6772   LEU   HD23   .   34739   1
      551    .   1   .   1   45   45   LEU   C      C   13   179.801   0.000   .   1   .   .   .   .   A   6772   LEU   C      .   34739   1
      552    .   1   .   1   45   45   LEU   CA     C   13   57.506    0.048   .   1   .   .   .   .   A   6772   LEU   CA     .   34739   1
      553    .   1   .   1   45   45   LEU   CB     C   13   42.439    0.036   .   1   .   .   .   .   A   6772   LEU   CB     .   34739   1
      554    .   1   .   1   45   45   LEU   CG     C   13   27.278    0.041   .   1   .   .   .   .   A   6772   LEU   CG     .   34739   1
      555    .   1   .   1   45   45   LEU   CD1    C   13   25.908    0.061   .   1   .   .   .   .   A   6772   LEU   CD1    .   34739   1
      556    .   1   .   1   45   45   LEU   CD2    C   13   23.235    0.080   .   1   .   .   .   .   A   6772   LEU   CD2    .   34739   1
      557    .   1   .   1   45   45   LEU   N      N   15   122.424   0.034   .   1   .   .   .   .   A   6772   LEU   N      .   34739   1
      558    .   1   .   1   46   46   GLY   H      H   1    8.731     0.007   .   1   .   .   .   .   A   6773   GLY   H      .   34739   1
      559    .   1   .   1   46   46   GLY   HA2    H   1    3.359     0.006   .   2   .   .   .   .   A   6773   GLY   HA2    .   34739   1
      560    .   1   .   1   46   46   GLY   HA3    H   1    3.700     0.002   .   2   .   .   .   .   A   6773   GLY   HA3    .   34739   1
      561    .   1   .   1   46   46   GLY   C      C   13   175.285   0.000   .   1   .   .   .   .   A   6773   GLY   C      .   34739   1
      562    .   1   .   1   46   46   GLY   CA     C   13   47.766    0.028   .   1   .   .   .   .   A   6773   GLY   CA     .   34739   1
      563    .   1   .   1   46   46   GLY   N      N   15   107.343   0.024   .   1   .   .   .   .   A   6773   GLY   N      .   34739   1
      564    .   1   .   1   47   47   VAL   H      H   1    7.326     0.006   .   1   .   .   .   .   A   6774   VAL   H      .   34739   1
      565    .   1   .   1   47   47   VAL   HA     H   1    3.643     0.006   .   1   .   .   .   .   A   6774   VAL   HA     .   34739   1
      566    .   1   .   1   47   47   VAL   HB     H   1    2.262     0.005   .   1   .   .   .   .   A   6774   VAL   HB     .   34739   1
      567    .   1   .   1   47   47   VAL   HG11   H   1    1.005     0.004   .   1   .   .   .   .   A   6774   VAL   HG11   .   34739   1
      568    .   1   .   1   47   47   VAL   HG12   H   1    1.005     0.004   .   1   .   .   .   .   A   6774   VAL   HG12   .   34739   1
      569    .   1   .   1   47   47   VAL   HG13   H   1    1.005     0.004   .   1   .   .   .   .   A   6774   VAL   HG13   .   34739   1
      570    .   1   .   1   47   47   VAL   HG21   H   1    1.150     0.003   .   1   .   .   .   .   A   6774   VAL   HG21   .   34739   1
      571    .   1   .   1   47   47   VAL   HG22   H   1    1.150     0.003   .   1   .   .   .   .   A   6774   VAL   HG22   .   34739   1
      572    .   1   .   1   47   47   VAL   HG23   H   1    1.150     0.003   .   1   .   .   .   .   A   6774   VAL   HG23   .   34739   1
      573    .   1   .   1   47   47   VAL   C      C   13   178.870   0.000   .   1   .   .   .   .   A   6774   VAL   C      .   34739   1
      574    .   1   .   1   47   47   VAL   CA     C   13   66.849    0.032   .   1   .   .   .   .   A   6774   VAL   CA     .   34739   1
      575    .   1   .   1   47   47   VAL   CB     C   13   31.929    0.036   .   1   .   .   .   .   A   6774   VAL   CB     .   34739   1
      576    .   1   .   1   47   47   VAL   CG1    C   13   21.325    0.041   .   1   .   .   .   .   A   6774   VAL   CG1    .   34739   1
      577    .   1   .   1   47   47   VAL   CG2    C   13   23.096    0.049   .   1   .   .   .   .   A   6774   VAL   CG2    .   34739   1
      578    .   1   .   1   47   47   VAL   N      N   15   120.962   0.027   .   1   .   .   .   .   A   6774   VAL   N      .   34739   1
      579    .   1   .   1   48   48   GLU   H      H   1    7.427     0.004   .   1   .   .   .   .   A   6775   GLU   H      .   34739   1
      580    .   1   .   1   48   48   GLU   HA     H   1    4.130     0.006   .   1   .   .   .   .   A   6775   GLU   HA     .   34739   1
      581    .   1   .   1   48   48   GLU   HB2    H   1    2.229     0.007   .   2   .   .   .   .   A   6775   GLU   HB2    .   34739   1
      582    .   1   .   1   48   48   GLU   HB3    H   1    2.229     0.007   .   2   .   .   .   .   A   6775   GLU   HB3    .   34739   1
      583    .   1   .   1   48   48   GLU   HG2    H   1    2.313     0.007   .   2   .   .   .   .   A   6775   GLU   HG2    .   34739   1
      584    .   1   .   1   48   48   GLU   HG3    H   1    2.515     0.004   .   2   .   .   .   .   A   6775   GLU   HG3    .   34739   1
      585    .   1   .   1   48   48   GLU   C      C   13   179.682   0.000   .   1   .   .   .   .   A   6775   GLU   C      .   34739   1
      586    .   1   .   1   48   48   GLU   CA     C   13   59.227    0.052   .   1   .   .   .   .   A   6775   GLU   CA     .   34739   1
      587    .   1   .   1   48   48   GLU   CB     C   13   29.706    0.000   .   1   .   .   .   .   A   6775   GLU   CB     .   34739   1
      588    .   1   .   1   48   48   GLU   CG     C   13   35.603    0.046   .   1   .   .   .   .   A   6775   GLU   CG     .   34739   1
      589    .   1   .   1   48   48   GLU   N      N   15   120.882   0.018   .   1   .   .   .   .   A   6775   GLU   N      .   34739   1
      590    .   1   .   1   49   49   PHE   H      H   1    8.763     0.004   .   1   .   .   .   .   A   6776   PHE   H      .   34739   1
      591    .   1   .   1   49   49   PHE   HA     H   1    4.404     0.004   .   1   .   .   .   .   A   6776   PHE   HA     .   34739   1
      592    .   1   .   1   49   49   PHE   HB2    H   1    3.058     0.007   .   2   .   .   .   .   A   6776   PHE   HB2    .   34739   1
      593    .   1   .   1   49   49   PHE   HB3    H   1    3.109     0.006   .   2   .   .   .   .   A   6776   PHE   HB3    .   34739   1
      594    .   1   .   1   49   49   PHE   HD1    H   1    6.777     0.007   .   1   .   .   .   .   A   6776   PHE   HD1    .   34739   1
      595    .   1   .   1   49   49   PHE   HD2    H   1    6.777     0.007   .   1   .   .   .   .   A   6776   PHE   HD2    .   34739   1
      596    .   1   .   1   49   49   PHE   HE1    H   1    6.697     0.006   .   1   .   .   .   .   A   6776   PHE   HE1    .   34739   1
      597    .   1   .   1   49   49   PHE   HE2    H   1    6.697     0.006   .   1   .   .   .   .   A   6776   PHE   HE2    .   34739   1
      598    .   1   .   1   49   49   PHE   HZ     H   1    7.003     0.008   .   1   .   .   .   .   A   6776   PHE   HZ     .   34739   1
      599    .   1   .   1   49   49   PHE   C      C   13   176.142   0.000   .   1   .   .   .   .   A   6776   PHE   C      .   34739   1
      600    .   1   .   1   49   49   PHE   CA     C   13   59.881    0.016   .   1   .   .   .   .   A   6776   PHE   CA     .   34739   1
      601    .   1   .   1   49   49   PHE   CB     C   13   39.012    0.047   .   1   .   .   .   .   A   6776   PHE   CB     .   34739   1
      602    .   1   .   1   49   49   PHE   CD1    C   13   131.127   0.122   .   1   .   .   .   .   A   6776   PHE   CD1    .   34739   1
      603    .   1   .   1   49   49   PHE   CD2    C   13   131.154   0.000   .   1   .   .   .   .   A   6776   PHE   CD2    .   34739   1
      604    .   1   .   1   49   49   PHE   CE1    C   13   131.341   0.186   .   1   .   .   .   .   A   6776   PHE   CE1    .   34739   1
      605    .   1   .   1   49   49   PHE   CE2    C   13   131.439   0.000   .   1   .   .   .   .   A   6776   PHE   CE2    .   34739   1
      606    .   1   .   1   49   49   PHE   CZ     C   13   128.764   0.020   .   1   .   .   .   .   A   6776   PHE   CZ     .   34739   1
      607    .   1   .   1   49   49   PHE   N      N   15   120.515   0.016   .   1   .   .   .   .   A   6776   PHE   N      .   34739   1
      608    .   1   .   1   50   50   VAL   H      H   1    8.492     0.003   .   1   .   .   .   .   A   6777   VAL   H      .   34739   1
      609    .   1   .   1   50   50   VAL   HA     H   1    3.079     0.002   .   1   .   .   .   .   A   6777   VAL   HA     .   34739   1
      610    .   1   .   1   50   50   VAL   HB     H   1    2.060     0.008   .   1   .   .   .   .   A   6777   VAL   HB     .   34739   1
      611    .   1   .   1   50   50   VAL   HG11   H   1    0.778     0.006   .   1   .   .   .   .   A   6777   VAL   HG11   .   34739   1
      612    .   1   .   1   50   50   VAL   HG12   H   1    0.778     0.006   .   1   .   .   .   .   A   6777   VAL   HG12   .   34739   1
      613    .   1   .   1   50   50   VAL   HG13   H   1    0.778     0.006   .   1   .   .   .   .   A   6777   VAL   HG13   .   34739   1
      614    .   1   .   1   50   50   VAL   HG21   H   1    0.923     0.004   .   1   .   .   .   .   A   6777   VAL   HG21   .   34739   1
      615    .   1   .   1   50   50   VAL   HG22   H   1    0.923     0.004   .   1   .   .   .   .   A   6777   VAL   HG22   .   34739   1
      616    .   1   .   1   50   50   VAL   HG23   H   1    0.923     0.004   .   1   .   .   .   .   A   6777   VAL   HG23   .   34739   1
      617    .   1   .   1   50   50   VAL   C      C   13   177.192   0.000   .   1   .   .   .   .   A   6777   VAL   C      .   34739   1
      618    .   1   .   1   50   50   VAL   CA     C   13   67.259    0.048   .   1   .   .   .   .   A   6777   VAL   CA     .   34739   1
      619    .   1   .   1   50   50   VAL   CB     C   13   31.120    0.136   .   1   .   .   .   .   A   6777   VAL   CB     .   34739   1
      620    .   1   .   1   50   50   VAL   CG1    C   13   22.291    0.059   .   1   .   .   .   .   A   6777   VAL   CG1    .   34739   1
      621    .   1   .   1   50   50   VAL   CG2    C   13   23.525    0.091   .   1   .   .   .   .   A   6777   VAL   CG2    .   34739   1
      622    .   1   .   1   50   50   VAL   N      N   15   118.167   0.017   .   1   .   .   .   .   A   6777   VAL   N      .   34739   1
      623    .   1   .   1   51   51   ALA   H      H   1    7.923     0.003   .   1   .   .   .   .   A   6778   ALA   H      .   34739   1
      624    .   1   .   1   51   51   ALA   HA     H   1    4.199     0.003   .   1   .   .   .   .   A   6778   ALA   HA     .   34739   1
      625    .   1   .   1   51   51   ALA   HB1    H   1    1.512     0.006   .   1   .   .   .   .   A   6778   ALA   HB1    .   34739   1
      626    .   1   .   1   51   51   ALA   HB2    H   1    1.512     0.006   .   1   .   .   .   .   A   6778   ALA   HB2    .   34739   1
      627    .   1   .   1   51   51   ALA   HB3    H   1    1.512     0.006   .   1   .   .   .   .   A   6778   ALA   HB3    .   34739   1
      628    .   1   .   1   51   51   ALA   C      C   13   180.706   0.000   .   1   .   .   .   .   A   6778   ALA   C      .   34739   1
      629    .   1   .   1   51   51   ALA   CA     C   13   55.296    0.049   .   1   .   .   .   .   A   6778   ALA   CA     .   34739   1
      630    .   1   .   1   51   51   ALA   CB     C   13   17.612    0.090   .   1   .   .   .   .   A   6778   ALA   CB     .   34739   1
      631    .   1   .   1   51   51   ALA   N      N   15   121.538   0.051   .   1   .   .   .   .   A   6778   ALA   N      .   34739   1
      632    .   1   .   1   52   52   ALA   H      H   1    7.712     0.004   .   1   .   .   .   .   A   6779   ALA   H      .   34739   1
      633    .   1   .   1   52   52   ALA   HA     H   1    4.170     0.013   .   1   .   .   .   .   A   6779   ALA   HA     .   34739   1
      634    .   1   .   1   52   52   ALA   HB1    H   1    1.606     0.004   .   1   .   .   .   .   A   6779   ALA   HB1    .   34739   1
      635    .   1   .   1   52   52   ALA   HB2    H   1    1.606     0.004   .   1   .   .   .   .   A   6779   ALA   HB2    .   34739   1
      636    .   1   .   1   52   52   ALA   HB3    H   1    1.606     0.004   .   1   .   .   .   .   A   6779   ALA   HB3    .   34739   1
      637    .   1   .   1   52   52   ALA   C      C   13   181.001   0.000   .   1   .   .   .   .   A   6779   ALA   C      .   34739   1
      638    .   1   .   1   52   52   ALA   CA     C   13   54.935    0.037   .   1   .   .   .   .   A   6779   ALA   CA     .   34739   1
      639    .   1   .   1   52   52   ALA   CB     C   13   17.875    0.025   .   1   .   .   .   .   A   6779   ALA   CB     .   34739   1
      640    .   1   .   1   52   52   ALA   N      N   15   122.211   0.019   .   1   .   .   .   .   A   6779   ALA   N      .   34739   1
      641    .   1   .   1   53   53   VAL   H      H   1    8.268     0.004   .   1   .   .   .   .   A   6780   VAL   H      .   34739   1
      642    .   1   .   1   53   53   VAL   HA     H   1    3.460     0.003   .   1   .   .   .   .   A   6780   VAL   HA     .   34739   1
      643    .   1   .   1   53   53   VAL   HB     H   1    1.985     0.005   .   1   .   .   .   .   A   6780   VAL   HB     .   34739   1
      644    .   1   .   1   53   53   VAL   HG11   H   1    0.967     0.006   .   1   .   .   .   .   A   6780   VAL   HG11   .   34739   1
      645    .   1   .   1   53   53   VAL   HG12   H   1    0.967     0.006   .   1   .   .   .   .   A   6780   VAL   HG12   .   34739   1
      646    .   1   .   1   53   53   VAL   HG13   H   1    0.967     0.006   .   1   .   .   .   .   A   6780   VAL   HG13   .   34739   1
      647    .   1   .   1   53   53   VAL   HG21   H   1    0.534     0.004   .   1   .   .   .   .   A   6780   VAL   HG21   .   34739   1
      648    .   1   .   1   53   53   VAL   HG22   H   1    0.534     0.004   .   1   .   .   .   .   A   6780   VAL   HG22   .   34739   1
      649    .   1   .   1   53   53   VAL   HG23   H   1    0.534     0.004   .   1   .   .   .   .   A   6780   VAL   HG23   .   34739   1
      650    .   1   .   1   53   53   VAL   C      C   13   177.173   0.000   .   1   .   .   .   .   A   6780   VAL   C      .   34739   1
      651    .   1   .   1   53   53   VAL   CA     C   13   67.062    0.063   .   1   .   .   .   .   A   6780   VAL   CA     .   34739   1
      652    .   1   .   1   53   53   VAL   CB     C   13   31.471    0.037   .   1   .   .   .   .   A   6780   VAL   CB     .   34739   1
      653    .   1   .   1   53   53   VAL   CG1    C   13   21.849    0.102   .   1   .   .   .   .   A   6780   VAL   CG1    .   34739   1
      654    .   1   .   1   53   53   VAL   CG2    C   13   23.904    0.026   .   1   .   .   .   .   A   6780   VAL   CG2    .   34739   1
      655    .   1   .   1   53   53   VAL   N      N   15   120.635   0.035   .   1   .   .   .   .   A   6780   VAL   N      .   34739   1
      656    .   1   .   1   54   54   ASN   H      H   1    8.455     0.002   .   1   .   .   .   .   A   6781   ASN   H      .   34739   1
      657    .   1   .   1   54   54   ASN   HA     H   1    5.127     0.003   .   1   .   .   .   .   A   6781   ASN   HA     .   34739   1
      658    .   1   .   1   54   54   ASN   HB2    H   1    2.702     0.006   .   2   .   .   .   .   A   6781   ASN   HB2    .   34739   1
      659    .   1   .   1   54   54   ASN   HB3    H   1    2.819     0.006   .   2   .   .   .   .   A   6781   ASN   HB3    .   34739   1
      660    .   1   .   1   54   54   ASN   HD21   H   1    7.720     0.005   .   2   .   .   .   .   A   6781   ASN   HD21   .   34739   1
      661    .   1   .   1   54   54   ASN   HD22   H   1    7.043     0.002   .   2   .   .   .   .   A   6781   ASN   HD22   .   34739   1
      662    .   1   .   1   54   54   ASN   C      C   13   177.291   0.000   .   1   .   .   .   .   A   6781   ASN   C      .   34739   1
      663    .   1   .   1   54   54   ASN   CA     C   13   54.646    0.033   .   1   .   .   .   .   A   6781   ASN   CA     .   34739   1
      664    .   1   .   1   54   54   ASN   CB     C   13   38.700    0.030   .   1   .   .   .   .   A   6781   ASN   CB     .   34739   1
      665    .   1   .   1   54   54   ASN   N      N   15   117.032   0.016   .   1   .   .   .   .   A   6781   ASN   N      .   34739   1
      666    .   1   .   1   54   54   ASN   ND2    N   15   110.827   0.023   .   1   .   .   .   .   A   6781   ASN   ND2    .   34739   1
      667    .   1   .   1   55   55   ALA   H      H   1    7.526     0.006   .   1   .   .   .   .   A   6782   ALA   H      .   34739   1
      668    .   1   .   1   55   55   ALA   HA     H   1    4.246     0.002   .   1   .   .   .   .   A   6782   ALA   HA     .   34739   1
      669    .   1   .   1   55   55   ALA   HB1    H   1    1.454     0.008   .   1   .   .   .   .   A   6782   ALA   HB1    .   34739   1
      670    .   1   .   1   55   55   ALA   HB2    H   1    1.454     0.008   .   1   .   .   .   .   A   6782   ALA   HB2    .   34739   1
      671    .   1   .   1   55   55   ALA   HB3    H   1    1.454     0.008   .   1   .   .   .   .   A   6782   ALA   HB3    .   34739   1
      672    .   1   .   1   55   55   ALA   C      C   13   178.313   0.000   .   1   .   .   .   .   A   6782   ALA   C      .   34739   1
      673    .   1   .   1   55   55   ALA   CA     C   13   53.349    0.038   .   1   .   .   .   .   A   6782   ALA   CA     .   34739   1
      674    .   1   .   1   55   55   ALA   CB     C   13   18.276    0.055   .   1   .   .   .   .   A   6782   ALA   CB     .   34739   1
      675    .   1   .   1   55   55   ALA   N      N   15   120.485   0.017   .   1   .   .   .   .   A   6782   ALA   N      .   34739   1
      676    .   1   .   1   56   56   ALA   H      H   1    7.352     0.004   .   1   .   .   .   .   A   6783   ALA   H      .   34739   1
      677    .   1   .   1   56   56   ALA   HA     H   1    4.036     0.003   .   1   .   .   .   .   A   6783   ALA   HA     .   34739   1
      678    .   1   .   1   56   56   ALA   HB1    H   1    1.098     0.006   .   1   .   .   .   .   A   6783   ALA   HB1    .   34739   1
      679    .   1   .   1   56   56   ALA   HB2    H   1    1.098     0.006   .   1   .   .   .   .   A   6783   ALA   HB2    .   34739   1
      680    .   1   .   1   56   56   ALA   HB3    H   1    1.098     0.006   .   1   .   .   .   .   A   6783   ALA   HB3    .   34739   1
      681    .   1   .   1   56   56   ALA   C      C   13   177.294   0.000   .   1   .   .   .   .   A   6783   ALA   C      .   34739   1
      682    .   1   .   1   56   56   ALA   CA     C   13   53.654    0.076   .   1   .   .   .   .   A   6783   ALA   CA     .   34739   1
      683    .   1   .   1   56   56   ALA   CB     C   13   20.097    0.030   .   1   .   .   .   .   A   6783   ALA   CB     .   34739   1
      684    .   1   .   1   56   56   ALA   N      N   15   121.608   0.054   .   1   .   .   .   .   A   6783   ALA   N      .   34739   1
      685    .   1   .   1   57   57   TYR   H      H   1    8.567     0.004   .   1   .   .   .   .   A   6784   TYR   H      .   34739   1
      686    .   1   .   1   57   57   TYR   HA     H   1    4.993     0.001   .   1   .   .   .   .   A   6784   TYR   HA     .   34739   1
      687    .   1   .   1   57   57   TYR   HB2    H   1    2.717     0.002   .   2   .   .   .   .   A   6784   TYR   HB2    .   34739   1
      688    .   1   .   1   57   57   TYR   HB3    H   1    2.717     0.002   .   2   .   .   .   .   A   6784   TYR   HB3    .   34739   1
      689    .   1   .   1   57   57   TYR   HD1    H   1    7.039     0.004   .   1   .   .   .   .   A   6784   TYR   HD1    .   34739   1
      690    .   1   .   1   57   57   TYR   HD2    H   1    7.039     0.004   .   1   .   .   .   .   A   6784   TYR   HD2    .   34739   1
      691    .   1   .   1   57   57   TYR   HE1    H   1    6.571     0.006   .   1   .   .   .   .   A   6784   TYR   HE1    .   34739   1
      692    .   1   .   1   57   57   TYR   HE2    H   1    6.571     0.006   .   1   .   .   .   .   A   6784   TYR   HE2    .   34739   1
      693    .   1   .   1   57   57   TYR   CA     C   13   54.518    0.040   .   1   .   .   .   .   A   6784   TYR   CA     .   34739   1
      694    .   1   .   1   57   57   TYR   CB     C   13   41.521    0.035   .   1   .   .   .   .   A   6784   TYR   CB     .   34739   1
      695    .   1   .   1   57   57   TYR   CD1    C   13   133.613   0.031   .   1   .   .   .   .   A   6784   TYR   CD1    .   34739   1
      696    .   1   .   1   57   57   TYR   CD2    C   13   133.638   0.000   .   1   .   .   .   .   A   6784   TYR   CD2    .   34739   1
      697    .   1   .   1   57   57   TYR   CE1    C   13   117.545   0.022   .   1   .   .   .   .   A   6784   TYR   CE1    .   34739   1
      698    .   1   .   1   57   57   TYR   CE2    C   13   117.535   0.000   .   1   .   .   .   .   A   6784   TYR   CE2    .   34739   1
      699    .   1   .   1   57   57   TYR   N      N   15   116.150   0.012   .   1   .   .   .   .   A   6784   TYR   N      .   34739   1
      700    .   1   .   1   58   58   PRO   HA     H   1    5.020     0.011   .   1   .   .   .   .   A   6785   PRO   HA     .   34739   1
      701    .   1   .   1   58   58   PRO   HB2    H   1    1.875     0.003   .   2   .   .   .   .   A   6785   PRO   HB2    .   34739   1
      702    .   1   .   1   58   58   PRO   HB3    H   1    2.368     0.007   .   2   .   .   .   .   A   6785   PRO   HB3    .   34739   1
      703    .   1   .   1   58   58   PRO   HG2    H   1    1.875     0.001   .   2   .   .   .   .   A   6785   PRO   HG2    .   34739   1
      704    .   1   .   1   58   58   PRO   HG3    H   1    2.102     0.004   .   2   .   .   .   .   A   6785   PRO   HG3    .   34739   1
      705    .   1   .   1   58   58   PRO   HD2    H   1    3.647     0.003   .   2   .   .   .   .   A   6785   PRO   HD2    .   34739   1
      706    .   1   .   1   58   58   PRO   HD3    H   1    3.647     0.003   .   2   .   .   .   .   A   6785   PRO   HD3    .   34739   1
      707    .   1   .   1   58   58   PRO   C      C   13   176.620   0.000   .   1   .   .   .   .   A   6785   PRO   C      .   34739   1
      708    .   1   .   1   58   58   PRO   CA     C   13   62.612    0.036   .   1   .   .   .   .   A   6785   PRO   CA     .   34739   1
      709    .   1   .   1   58   58   PRO   CB     C   13   28.063    0.070   .   1   .   .   .   .   A   6785   PRO   CB     .   34739   1
      710    .   1   .   1   58   58   PRO   CG     C   13   27.593    0.100   .   1   .   .   .   .   A   6785   PRO   CG     .   34739   1
      711    .   1   .   1   58   58   PRO   CD     C   13   50.340    0.073   .   1   .   .   .   .   A   6785   PRO   CD     .   34739   1
      712    .   1   .   1   59   59   VAL   H      H   1    8.699     0.005   .   1   .   .   .   .   A   6786   VAL   H      .   34739   1
      713    .   1   .   1   59   59   VAL   HA     H   1    4.359     0.002   .   1   .   .   .   .   A   6786   VAL   HA     .   34739   1
      714    .   1   .   1   59   59   VAL   HB     H   1    2.088     0.003   .   1   .   .   .   .   A   6786   VAL   HB     .   34739   1
      715    .   1   .   1   59   59   VAL   HG11   H   1    0.753     0.004   .   1   .   .   .   .   A   6786   VAL   HG11   .   34739   1
      716    .   1   .   1   59   59   VAL   HG12   H   1    0.753     0.004   .   1   .   .   .   .   A   6786   VAL   HG12   .   34739   1
      717    .   1   .   1   59   59   VAL   HG13   H   1    0.753     0.004   .   1   .   .   .   .   A   6786   VAL   HG13   .   34739   1
      718    .   1   .   1   59   59   VAL   HG21   H   1    0.879     0.005   .   1   .   .   .   .   A   6786   VAL   HG21   .   34739   1
      719    .   1   .   1   59   59   VAL   HG22   H   1    0.879     0.005   .   1   .   .   .   .   A   6786   VAL   HG22   .   34739   1
      720    .   1   .   1   59   59   VAL   HG23   H   1    0.879     0.005   .   1   .   .   .   .   A   6786   VAL   HG23   .   34739   1
      721    .   1   .   1   59   59   VAL   C      C   13   176.475   0.000   .   1   .   .   .   .   A   6786   VAL   C      .   34739   1
      722    .   1   .   1   59   59   VAL   CA     C   13   61.002    0.062   .   1   .   .   .   .   A   6786   VAL   CA     .   34739   1
      723    .   1   .   1   59   59   VAL   CB     C   13   33.163    0.120   .   1   .   .   .   .   A   6786   VAL   CB     .   34739   1
      724    .   1   .   1   59   59   VAL   CG1    C   13   22.381    0.063   .   1   .   .   .   .   A   6786   VAL   CG1    .   34739   1
      725    .   1   .   1   59   59   VAL   CG2    C   13   19.444    0.034   .   1   .   .   .   .   A   6786   VAL   CG2    .   34739   1
      726    .   1   .   1   59   59   VAL   N      N   15   116.665   0.016   .   1   .   .   .   .   A   6786   VAL   N      .   34739   1
      727    .   1   .   1   60   60   GLY   H      H   1    8.589     0.003   .   1   .   .   .   .   A   6787   GLY   H      .   34739   1
      728    .   1   .   1   60   60   GLY   HA2    H   1    3.674     0.011   .   2   .   .   .   .   A   6787   GLY   HA2    .   34739   1
      729    .   1   .   1   60   60   GLY   HA3    H   1    3.713     0.005   .   2   .   .   .   .   A   6787   GLY   HA3    .   34739   1
      730    .   1   .   1   60   60   GLY   C      C   13   175.972   0.000   .   1   .   .   .   .   A   6787   GLY   C      .   34739   1
      731    .   1   .   1   60   60   GLY   CA     C   13   47.655    0.047   .   1   .   .   .   .   A   6787   GLY   CA     .   34739   1
      732    .   1   .   1   60   60   GLY   N      N   15   114.492   0.017   .   1   .   .   .   .   A   6787   GLY   N      .   34739   1
      733    .   1   .   1   61   61   VAL   H      H   1    8.997     0.003   .   1   .   .   .   .   A   6788   VAL   H      .   34739   1
      734    .   1   .   1   61   61   VAL   HA     H   1    4.209     0.006   .   1   .   .   .   .   A   6788   VAL   HA     .   34739   1
      735    .   1   .   1   61   61   VAL   HB     H   1    2.088     0.003   .   1   .   .   .   .   A   6788   VAL   HB     .   34739   1
      736    .   1   .   1   61   61   VAL   HG11   H   1    0.964     0.006   .   1   .   .   .   .   A   6788   VAL   HG11   .   34739   1
      737    .   1   .   1   61   61   VAL   HG12   H   1    0.964     0.006   .   1   .   .   .   .   A   6788   VAL   HG12   .   34739   1
      738    .   1   .   1   61   61   VAL   HG13   H   1    0.964     0.006   .   1   .   .   .   .   A   6788   VAL   HG13   .   34739   1
      739    .   1   .   1   61   61   VAL   HG21   H   1    1.051     0.004   .   1   .   .   .   .   A   6788   VAL   HG21   .   34739   1
      740    .   1   .   1   61   61   VAL   HG22   H   1    1.051     0.004   .   1   .   .   .   .   A   6788   VAL   HG22   .   34739   1
      741    .   1   .   1   61   61   VAL   HG23   H   1    1.051     0.004   .   1   .   .   .   .   A   6788   VAL   HG23   .   34739   1
      742    .   1   .   1   61   61   VAL   C      C   13   175.785   0.000   .   1   .   .   .   .   A   6788   VAL   C      .   34739   1
      743    .   1   .   1   61   61   VAL   CA     C   13   62.001    0.021   .   1   .   .   .   .   A   6788   VAL   CA     .   34739   1
      744    .   1   .   1   61   61   VAL   CB     C   13   32.856    0.021   .   1   .   .   .   .   A   6788   VAL   CB     .   34739   1
      745    .   1   .   1   61   61   VAL   CG1    C   13   21.442    0.084   .   1   .   .   .   .   A   6788   VAL   CG1    .   34739   1
      746    .   1   .   1   61   61   VAL   CG2    C   13   21.387    0.036   .   1   .   .   .   .   A   6788   VAL   CG2    .   34739   1
      747    .   1   .   1   61   61   VAL   N      N   15   119.282   0.017   .   1   .   .   .   .   A   6788   VAL   N      .   34739   1
      748    .   1   .   1   62   62   LYS   H      H   1    8.545     0.004   .   1   .   .   .   .   A   6789   LYS   H      .   34739   1
      749    .   1   .   1   62   62   LYS   HA     H   1    4.666     0.004   .   1   .   .   .   .   A   6789   LYS   HA     .   34739   1
      750    .   1   .   1   62   62   LYS   HB2    H   1    1.823     0.003   .   2   .   .   .   .   A   6789   LYS   HB2    .   34739   1
      751    .   1   .   1   62   62   LYS   HB3    H   1    2.115     0.003   .   2   .   .   .   .   A   6789   LYS   HB3    .   34739   1
      752    .   1   .   1   62   62   LYS   HG2    H   1    1.511     0.003   .   2   .   .   .   .   A   6789   LYS   HG2    .   34739   1
      753    .   1   .   1   62   62   LYS   HG3    H   1    1.608     0.007   .   2   .   .   .   .   A   6789   LYS   HG3    .   34739   1
      754    .   1   .   1   62   62   LYS   HD2    H   1    1.711     0.005   .   2   .   .   .   .   A   6789   LYS   HD2    .   34739   1
      755    .   1   .   1   62   62   LYS   HD3    H   1    1.711     0.005   .   2   .   .   .   .   A   6789   LYS   HD3    .   34739   1
      756    .   1   .   1   62   62   LYS   HE2    H   1    3.038     0.002   .   2   .   .   .   .   A   6789   LYS   HE2    .   34739   1
      757    .   1   .   1   62   62   LYS   HE3    H   1    3.038     0.002   .   2   .   .   .   .   A   6789   LYS   HE3    .   34739   1
      758    .   1   .   1   62   62   LYS   HZ1    H   1    6.934     0.000   .   1   .   .   .   .   A   6789   LYS   HZ1    .   34739   1
      759    .   1   .   1   62   62   LYS   HZ2    H   1    6.934     0.000   .   1   .   .   .   .   A   6789   LYS   HZ2    .   34739   1
      760    .   1   .   1   62   62   LYS   HZ3    H   1    6.934     0.000   .   1   .   .   .   .   A   6789   LYS   HZ3    .   34739   1
      761    .   1   .   1   62   62   LYS   C      C   13   177.867   0.000   .   1   .   .   .   .   A   6789   LYS   C      .   34739   1
      762    .   1   .   1   62   62   LYS   CA     C   13   54.620    0.011   .   1   .   .   .   .   A   6789   LYS   CA     .   34739   1
      763    .   1   .   1   62   62   LYS   CB     C   13   35.116    0.036   .   1   .   .   .   .   A   6789   LYS   CB     .   34739   1
      764    .   1   .   1   62   62   LYS   CG     C   13   25.248    0.074   .   1   .   .   .   .   A   6789   LYS   CG     .   34739   1
      765    .   1   .   1   62   62   LYS   CD     C   13   28.910    0.032   .   1   .   .   .   .   A   6789   LYS   CD     .   34739   1
      766    .   1   .   1   62   62   LYS   CE     C   13   42.330    0.042   .   1   .   .   .   .   A   6789   LYS   CE     .   34739   1
      767    .   1   .   1   62   62   LYS   N      N   15   123.598   0.015   .   1   .   .   .   .   A   6789   LYS   N      .   34739   1
      768    .   1   .   1   62   62   LYS   NZ     N   15   27.636    0.000   .   1   .   .   .   .   A   6789   LYS   NZ     .   34739   1
      769    .   1   .   1   63   63   ALA   H      H   1    9.056     0.003   .   1   .   .   .   .   A   6790   ALA   H      .   34739   1
      770    .   1   .   1   63   63   ALA   HA     H   1    3.979     0.002   .   1   .   .   .   .   A   6790   ALA   HA     .   34739   1
      771    .   1   .   1   63   63   ALA   HB1    H   1    1.451     0.005   .   1   .   .   .   .   A   6790   ALA   HB1    .   34739   1
      772    .   1   .   1   63   63   ALA   HB2    H   1    1.451     0.005   .   1   .   .   .   .   A   6790   ALA   HB2    .   34739   1
      773    .   1   .   1   63   63   ALA   HB3    H   1    1.451     0.005   .   1   .   .   .   .   A   6790   ALA   HB3    .   34739   1
      774    .   1   .   1   63   63   ALA   C      C   13   179.143   0.000   .   1   .   .   .   .   A   6790   ALA   C      .   34739   1
      775    .   1   .   1   63   63   ALA   CA     C   13   55.534    0.045   .   1   .   .   .   .   A   6790   ALA   CA     .   34739   1
      776    .   1   .   1   63   63   ALA   CB     C   13   17.951    0.152   .   1   .   .   .   .   A   6790   ALA   CB     .   34739   1
      777    .   1   .   1   63   63   ALA   N      N   15   122.881   0.011   .   1   .   .   .   .   A   6790   ALA   N      .   34739   1
      778    .   1   .   1   64   64   THR   H      H   1    7.324     0.003   .   1   .   .   .   .   A   6791   THR   H      .   34739   1
      779    .   1   .   1   64   64   THR   HA     H   1    3.971     0.002   .   1   .   .   .   .   A   6791   THR   HA     .   34739   1
      780    .   1   .   1   64   64   THR   HB     H   1    4.431     0.002   .   1   .   .   .   .   A   6791   THR   HB     .   34739   1
      781    .   1   .   1   64   64   THR   HG21   H   1    1.322     0.006   .   1   .   .   .   .   A   6791   THR   HG21   .   34739   1
      782    .   1   .   1   64   64   THR   HG22   H   1    1.322     0.006   .   1   .   .   .   .   A   6791   THR   HG22   .   34739   1
      783    .   1   .   1   64   64   THR   HG23   H   1    1.322     0.006   .   1   .   .   .   .   A   6791   THR   HG23   .   34739   1
      784    .   1   .   1   64   64   THR   C      C   13   176.714   0.000   .   1   .   .   .   .   A   6791   THR   C      .   34739   1
      785    .   1   .   1   64   64   THR   CA     C   13   63.754    0.032   .   1   .   .   .   .   A   6791   THR   CA     .   34739   1
      786    .   1   .   1   64   64   THR   CB     C   13   68.171    0.109   .   1   .   .   .   .   A   6791   THR   CB     .   34739   1
      787    .   1   .   1   64   64   THR   CG2    C   13   22.689    0.064   .   1   .   .   .   .   A   6791   THR   CG2    .   34739   1
      788    .   1   .   1   64   64   THR   N      N   15   106.322   0.049   .   1   .   .   .   .   A   6791   THR   N      .   34739   1
      789    .   1   .   1   65   65   ALA   H      H   1    8.322     0.003   .   1   .   .   .   .   A   6792   ALA   H      .   34739   1
      790    .   1   .   1   65   65   ALA   HA     H   1    4.395     0.004   .   1   .   .   .   .   A   6792   ALA   HA     .   34739   1
      791    .   1   .   1   65   65   ALA   HB1    H   1    1.715     0.002   .   1   .   .   .   .   A   6792   ALA   HB1    .   34739   1
      792    .   1   .   1   65   65   ALA   HB2    H   1    1.715     0.002   .   1   .   .   .   .   A   6792   ALA   HB2    .   34739   1
      793    .   1   .   1   65   65   ALA   HB3    H   1    1.715     0.002   .   1   .   .   .   .   A   6792   ALA   HB3    .   34739   1
      794    .   1   .   1   65   65   ALA   C      C   13   178.961   0.000   .   1   .   .   .   .   A   6792   ALA   C      .   34739   1
      795    .   1   .   1   65   65   ALA   CA     C   13   54.961    0.050   .   1   .   .   .   .   A   6792   ALA   CA     .   34739   1
      796    .   1   .   1   65   65   ALA   CB     C   13   19.238    0.037   .   1   .   .   .   .   A   6792   ALA   CB     .   34739   1
      797    .   1   .   1   65   65   ALA   N      N   15   124.872   0.045   .   1   .   .   .   .   A   6792   ALA   N      .   34739   1
      798    .   1   .   1   66   66   LEU   H      H   1    7.477     0.003   .   1   .   .   .   .   A   6793   LEU   H      .   34739   1
      799    .   1   .   1   66   66   LEU   HA     H   1    3.997     0.008   .   1   .   .   .   .   A   6793   LEU   HA     .   34739   1
      800    .   1   .   1   66   66   LEU   HB2    H   1    0.965     0.003   .   2   .   .   .   .   A   6793   LEU   HB2    .   34739   1
      801    .   1   .   1   66   66   LEU   HB3    H   1    1.381     0.002   .   2   .   .   .   .   A   6793   LEU   HB3    .   34739   1
      802    .   1   .   1   66   66   LEU   HG     H   1    1.174     0.006   .   1   .   .   .   .   A   6793   LEU   HG     .   34739   1
      803    .   1   .   1   66   66   LEU   HD11   H   1    0.500     0.003   .   1   .   .   .   .   A   6793   LEU   HD11   .   34739   1
      804    .   1   .   1   66   66   LEU   HD12   H   1    0.500     0.003   .   1   .   .   .   .   A   6793   LEU   HD12   .   34739   1
      805    .   1   .   1   66   66   LEU   HD13   H   1    0.500     0.003   .   1   .   .   .   .   A   6793   LEU   HD13   .   34739   1
      806    .   1   .   1   66   66   LEU   HD21   H   1    -0.257    0.003   .   1   .   .   .   .   A   6793   LEU   HD21   .   34739   1
      807    .   1   .   1   66   66   LEU   HD22   H   1    -0.257    0.003   .   1   .   .   .   .   A   6793   LEU   HD22   .   34739   1
      808    .   1   .   1   66   66   LEU   HD23   H   1    -0.257    0.003   .   1   .   .   .   .   A   6793   LEU   HD23   .   34739   1
      809    .   1   .   1   66   66   LEU   C      C   13   177.525   0.000   .   1   .   .   .   .   A   6793   LEU   C      .   34739   1
      810    .   1   .   1   66   66   LEU   CA     C   13   56.979    0.039   .   1   .   .   .   .   A   6793   LEU   CA     .   34739   1
      811    .   1   .   1   66   66   LEU   CB     C   13   40.529    0.028   .   1   .   .   .   .   A   6793   LEU   CB     .   34739   1
      812    .   1   .   1   66   66   LEU   CG     C   13   27.299    0.040   .   1   .   .   .   .   A   6793   LEU   CG     .   34739   1
      813    .   1   .   1   66   66   LEU   CD1    C   13   25.341    0.070   .   1   .   .   .   .   A   6793   LEU   CD1    .   34739   1
      814    .   1   .   1   66   66   LEU   CD2    C   13   22.670    0.027   .   1   .   .   .   .   A   6793   LEU   CD2    .   34739   1
      815    .   1   .   1   66   66   LEU   N      N   15   114.957   0.010   .   1   .   .   .   .   A   6793   LEU   N      .   34739   1
      816    .   1   .   1   67   67   TYR   H      H   1    7.286     0.003   .   1   .   .   .   .   A   6794   TYR   H      .   34739   1
      817    .   1   .   1   67   67   TYR   HA     H   1    4.428     0.004   .   1   .   .   .   .   A   6794   TYR   HA     .   34739   1
      818    .   1   .   1   67   67   TYR   HB2    H   1    3.012     0.004   .   2   .   .   .   .   A   6794   TYR   HB2    .   34739   1
      819    .   1   .   1   67   67   TYR   HB3    H   1    3.149     0.003   .   2   .   .   .   .   A   6794   TYR   HB3    .   34739   1
      820    .   1   .   1   67   67   TYR   HD1    H   1    7.147     0.007   .   1   .   .   .   .   A   6794   TYR   HD1    .   34739   1
      821    .   1   .   1   67   67   TYR   HD2    H   1    7.147     0.007   .   1   .   .   .   .   A   6794   TYR   HD2    .   34739   1
      822    .   1   .   1   67   67   TYR   HE1    H   1    6.805     0.004   .   1   .   .   .   .   A   6794   TYR   HE1    .   34739   1
      823    .   1   .   1   67   67   TYR   HE2    H   1    6.805     0.004   .   1   .   .   .   .   A   6794   TYR   HE2    .   34739   1
      824    .   1   .   1   67   67   TYR   C      C   13   177.304   0.000   .   1   .   .   .   .   A   6794   TYR   C      .   34739   1
      825    .   1   .   1   67   67   TYR   CA     C   13   59.019    0.067   .   1   .   .   .   .   A   6794   TYR   CA     .   34739   1
      826    .   1   .   1   67   67   TYR   CB     C   13   38.123    0.031   .   1   .   .   .   .   A   6794   TYR   CB     .   34739   1
      827    .   1   .   1   67   67   TYR   CD1    C   13   133.112   0.028   .   1   .   .   .   .   A   6794   TYR   CD1    .   34739   1
      828    .   1   .   1   67   67   TYR   CD2    C   13   133.115   0.000   .   1   .   .   .   .   A   6794   TYR   CD2    .   34739   1
      829    .   1   .   1   67   67   TYR   CE1    C   13   118.276   0.003   .   1   .   .   .   .   A   6794   TYR   CE1    .   34739   1
      830    .   1   .   1   67   67   TYR   CE2    C   13   118.276   0.000   .   1   .   .   .   .   A   6794   TYR   CE2    .   34739   1
      831    .   1   .   1   67   67   TYR   N      N   15   116.068   0.016   .   1   .   .   .   .   A   6794   TYR   N      .   34739   1
      832    .   1   .   1   68   68   ASP   H      H   1    7.425     0.003   .   1   .   .   .   .   A   6795   ASP   H      .   34739   1
      833    .   1   .   1   68   68   ASP   HA     H   1    4.233     0.003   .   1   .   .   .   .   A   6795   ASP   HA     .   34739   1
      834    .   1   .   1   68   68   ASP   HB2    H   1    2.087     0.006   .   2   .   .   .   .   A   6795   ASP   HB2    .   34739   1
      835    .   1   .   1   68   68   ASP   HB3    H   1    2.192     0.005   .   2   .   .   .   .   A   6795   ASP   HB3    .   34739   1
      836    .   1   .   1   68   68   ASP   C      C   13   175.898   0.000   .   1   .   .   .   .   A   6795   ASP   C      .   34739   1
      837    .   1   .   1   68   68   ASP   CA     C   13   55.807    0.038   .   1   .   .   .   .   A   6795   ASP   CA     .   34739   1
      838    .   1   .   1   68   68   ASP   CB     C   13   41.048    0.033   .   1   .   .   .   .   A   6795   ASP   CB     .   34739   1
      839    .   1   .   1   68   68   ASP   N      N   15   117.482   0.023   .   1   .   .   .   .   A   6795   ASP   N      .   34739   1
      840    .   1   .   1   69   69   HIS   H      H   1    7.505     0.005   .   1   .   .   .   .   A   6796   HIS   H      .   34739   1
      841    .   1   .   1   69   69   HIS   HA     H   1    5.107     0.004   .   1   .   .   .   .   A   6796   HIS   HA     .   34739   1
      842    .   1   .   1   69   69   HIS   HB2    H   1    2.558     0.007   .   2   .   .   .   .   A   6796   HIS   HB2    .   34739   1
      843    .   1   .   1   69   69   HIS   HB3    H   1    3.576     0.002   .   2   .   .   .   .   A   6796   HIS   HB3    .   34739   1
      844    .   1   .   1   69   69   HIS   HD2    H   1    6.717     0.002   .   1   .   .   .   .   A   6796   HIS   HD2    .   34739   1
      845    .   1   .   1   69   69   HIS   HE1    H   1    7.995     0.001   .   1   .   .   .   .   A   6796   HIS   HE1    .   34739   1
      846    .   1   .   1   69   69   HIS   CA     C   13   52.228    0.001   .   1   .   .   .   .   A   6796   HIS   CA     .   34739   1
      847    .   1   .   1   69   69   HIS   CB     C   13   28.833    0.024   .   1   .   .   .   .   A   6796   HIS   CB     .   34739   1
      848    .   1   .   1   69   69   HIS   CD2    C   13   121.015   0.061   .   1   .   .   .   .   A   6796   HIS   CD2    .   34739   1
      849    .   1   .   1   69   69   HIS   CE1    C   13   137.863   0.007   .   1   .   .   .   .   A   6796   HIS   CE1    .   34739   1
      850    .   1   .   1   69   69   HIS   N      N   15   116.609   0.017   .   1   .   .   .   .   A   6796   HIS   N      .   34739   1
      851    .   1   .   1   69   69   HIS   ND1    N   15   205.881   0.000   .   1   .   .   .   .   A   6796   HIS   ND1    .   34739   1
      852    .   1   .   1   69   69   HIS   NE2    N   15   176.712   0.100   .   1   .   .   .   .   A   6796   HIS   NE2    .   34739   1
      853    .   1   .   1   70   70   PRO   HA     H   1    5.198     0.004   .   1   .   .   .   .   A   6797   PRO   HA     .   34739   1
      854    .   1   .   1   70   70   PRO   HB2    H   1    2.251     0.008   .   2   .   .   .   .   A   6797   PRO   HB2    .   34739   1
      855    .   1   .   1   70   70   PRO   HB3    H   1    2.425     0.003   .   2   .   .   .   .   A   6797   PRO   HB3    .   34739   1
      856    .   1   .   1   70   70   PRO   HG2    H   1    1.866     0.004   .   2   .   .   .   .   A   6797   PRO   HG2    .   34739   1
      857    .   1   .   1   70   70   PRO   HG3    H   1    2.036     0.004   .   2   .   .   .   .   A   6797   PRO   HG3    .   34739   1
      858    .   1   .   1   70   70   PRO   HD2    H   1    3.354     0.003   .   2   .   .   .   .   A   6797   PRO   HD2    .   34739   1
      859    .   1   .   1   70   70   PRO   HD3    H   1    3.623     0.004   .   2   .   .   .   .   A   6797   PRO   HD3    .   34739   1
      860    .   1   .   1   70   70   PRO   C      C   13   176.553   0.000   .   1   .   .   .   .   A   6797   PRO   C      .   34739   1
      861    .   1   .   1   70   70   PRO   CA     C   13   66.640    0.077   .   1   .   .   .   .   A   6797   PRO   CA     .   34739   1
      862    .   1   .   1   70   70   PRO   CB     C   13   32.368    0.105   .   1   .   .   .   .   A   6797   PRO   CB     .   34739   1
      863    .   1   .   1   70   70   PRO   CG     C   13   26.757    0.105   .   1   .   .   .   .   A   6797   PRO   CG     .   34739   1
      864    .   1   .   1   70   70   PRO   CD     C   13   50.189    0.036   .   1   .   .   .   .   A   6797   PRO   CD     .   34739   1
      865    .   1   .   1   71   71   THR   H      H   1    7.332     0.004   .   1   .   .   .   .   A   6798   THR   H      .   34739   1
      866    .   1   .   1   71   71   THR   HA     H   1    4.431     0.005   .   1   .   .   .   .   A   6798   THR   HA     .   34739   1
      867    .   1   .   1   71   71   THR   HB     H   1    4.356     0.003   .   1   .   .   .   .   A   6798   THR   HB     .   34739   1
      868    .   1   .   1   71   71   THR   HG21   H   1    0.850     0.002   .   1   .   .   .   .   A   6798   THR   HG21   .   34739   1
      869    .   1   .   1   71   71   THR   HG22   H   1    0.850     0.002   .   1   .   .   .   .   A   6798   THR   HG22   .   34739   1
      870    .   1   .   1   71   71   THR   HG23   H   1    0.850     0.002   .   1   .   .   .   .   A   6798   THR   HG23   .   34739   1
      871    .   1   .   1   71   71   THR   CA     C   13   57.119    0.000   .   1   .   .   .   .   A   6798   THR   CA     .   34739   1
      872    .   1   .   1   71   71   THR   CB     C   13   70.234    0.065   .   1   .   .   .   .   A   6798   THR   CB     .   34739   1
      873    .   1   .   1   71   71   THR   CG2    C   13   21.597    0.042   .   1   .   .   .   .   A   6798   THR   CG2    .   34739   1
      874    .   1   .   1   71   71   THR   N      N   15   111.113   0.037   .   1   .   .   .   .   A   6798   THR   N      .   34739   1
      875    .   1   .   1   72   72   PRO   HA     H   1    4.079     0.008   .   1   .   .   .   .   A   6799   PRO   HA     .   34739   1
      876    .   1   .   1   72   72   PRO   HB2    H   1    1.999     0.007   .   2   .   .   .   .   A   6799   PRO   HB2    .   34739   1
      877    .   1   .   1   72   72   PRO   HB3    H   1    1.999     0.007   .   2   .   .   .   .   A   6799   PRO   HB3    .   34739   1
      878    .   1   .   1   72   72   PRO   HG2    H   1    1.246     0.008   .   2   .   .   .   .   A   6799   PRO   HG2    .   34739   1
      879    .   1   .   1   72   72   PRO   HG3    H   1    1.616     0.004   .   2   .   .   .   .   A   6799   PRO   HG3    .   34739   1
      880    .   1   .   1   72   72   PRO   HD2    H   1    2.613     0.006   .   2   .   .   .   .   A   6799   PRO   HD2    .   34739   1
      881    .   1   .   1   72   72   PRO   HD3    H   1    4.023     0.003   .   2   .   .   .   .   A   6799   PRO   HD3    .   34739   1
      882    .   1   .   1   72   72   PRO   C      C   13   178.036   0.000   .   1   .   .   .   .   A   6799   PRO   C      .   34739   1
      883    .   1   .   1   72   72   PRO   CA     C   13   66.285    0.062   .   1   .   .   .   .   A   6799   PRO   CA     .   34739   1
      884    .   1   .   1   72   72   PRO   CB     C   13   30.991    0.048   .   1   .   .   .   .   A   6799   PRO   CB     .   34739   1
      885    .   1   .   1   72   72   PRO   CG     C   13   28.013    0.061   .   1   .   .   .   .   A   6799   PRO   CG     .   34739   1
      886    .   1   .   1   72   72   PRO   CD     C   13   50.568    0.061   .   1   .   .   .   .   A   6799   PRO   CD     .   34739   1
      887    .   1   .   1   73   73   ALA   H      H   1    8.684     0.003   .   1   .   .   .   .   A   6800   ALA   H      .   34739   1
      888    .   1   .   1   73   73   ALA   HA     H   1    4.111     0.003   .   1   .   .   .   .   A   6800   ALA   HA     .   34739   1
      889    .   1   .   1   73   73   ALA   HB1    H   1    1.251     0.003   .   1   .   .   .   .   A   6800   ALA   HB1    .   34739   1
      890    .   1   .   1   73   73   ALA   HB2    H   1    1.251     0.003   .   1   .   .   .   .   A   6800   ALA   HB2    .   34739   1
      891    .   1   .   1   73   73   ALA   HB3    H   1    1.251     0.003   .   1   .   .   .   .   A   6800   ALA   HB3    .   34739   1
      892    .   1   .   1   73   73   ALA   C      C   13   180.583   0.000   .   1   .   .   .   .   A   6800   ALA   C      .   34739   1
      893    .   1   .   1   73   73   ALA   CA     C   13   55.389    0.060   .   1   .   .   .   .   A   6800   ALA   CA     .   34739   1
      894    .   1   .   1   73   73   ALA   CB     C   13   18.785    0.083   .   1   .   .   .   .   A   6800   ALA   CB     .   34739   1
      895    .   1   .   1   73   73   ALA   N      N   15   118.745   0.017   .   1   .   .   .   .   A   6800   ALA   N      .   34739   1
      896    .   1   .   1   74   74   ALA   H      H   1    8.445     0.002   .   1   .   .   .   .   A   6801   ALA   H      .   34739   1
      897    .   1   .   1   74   74   ALA   HA     H   1    4.157     0.008   .   1   .   .   .   .   A   6801   ALA   HA     .   34739   1
      898    .   1   .   1   74   74   ALA   HB1    H   1    1.616     0.005   .   1   .   .   .   .   A   6801   ALA   HB1    .   34739   1
      899    .   1   .   1   74   74   ALA   HB2    H   1    1.616     0.005   .   1   .   .   .   .   A   6801   ALA   HB2    .   34739   1
      900    .   1   .   1   74   74   ALA   HB3    H   1    1.616     0.005   .   1   .   .   .   .   A   6801   ALA   HB3    .   34739   1
      901    .   1   .   1   74   74   ALA   C      C   13   181.180   0.000   .   1   .   .   .   .   A   6801   ALA   C      .   34739   1
      902    .   1   .   1   74   74   ALA   CA     C   13   54.805    0.032   .   1   .   .   .   .   A   6801   ALA   CA     .   34739   1
      903    .   1   .   1   74   74   ALA   CB     C   13   18.253    0.063   .   1   .   .   .   .   A   6801   ALA   CB     .   34739   1
      904    .   1   .   1   74   74   ALA   N      N   15   122.527   0.016   .   1   .   .   .   .   A   6801   ALA   N      .   34739   1
      905    .   1   .   1   75   75   PHE   H      H   1    9.469     0.003   .   1   .   .   .   .   A   6802   PHE   H      .   34739   1
      906    .   1   .   1   75   75   PHE   HA     H   1    4.083     0.002   .   1   .   .   .   .   A   6802   PHE   HA     .   34739   1
      907    .   1   .   1   75   75   PHE   HB2    H   1    3.529     0.005   .   2   .   .   .   .   A   6802   PHE   HB2    .   34739   1
      908    .   1   .   1   75   75   PHE   HB3    H   1    3.983     0.006   .   2   .   .   .   .   A   6802   PHE   HB3    .   34739   1
      909    .   1   .   1   75   75   PHE   HD1    H   1    7.413     0.010   .   1   .   .   .   .   A   6802   PHE   HD1    .   34739   1
      910    .   1   .   1   75   75   PHE   HD2    H   1    7.413     0.010   .   1   .   .   .   .   A   6802   PHE   HD2    .   34739   1
      911    .   1   .   1   75   75   PHE   HE1    H   1    7.122     0.003   .   1   .   .   .   .   A   6802   PHE   HE1    .   34739   1
      912    .   1   .   1   75   75   PHE   HE2    H   1    7.122     0.003   .   1   .   .   .   .   A   6802   PHE   HE2    .   34739   1
      913    .   1   .   1   75   75   PHE   HZ     H   1    6.934     0.004   .   1   .   .   .   .   A   6802   PHE   HZ     .   34739   1
      914    .   1   .   1   75   75   PHE   C      C   13   177.181   0.000   .   1   .   .   .   .   A   6802   PHE   C      .   34739   1
      915    .   1   .   1   75   75   PHE   CA     C   13   62.193    0.003   .   1   .   .   .   .   A   6802   PHE   CA     .   34739   1
      916    .   1   .   1   75   75   PHE   CB     C   13   40.236    0.081   .   1   .   .   .   .   A   6802   PHE   CB     .   34739   1
      917    .   1   .   1   75   75   PHE   CD1    C   13   131.424   0.038   .   1   .   .   .   .   A   6802   PHE   CD1    .   34739   1
      918    .   1   .   1   75   75   PHE   CD2    C   13   131.414   0.000   .   1   .   .   .   .   A   6802   PHE   CD2    .   34739   1
      919    .   1   .   1   75   75   PHE   CE1    C   13   131.424   0.034   .   1   .   .   .   .   A   6802   PHE   CE1    .   34739   1
      920    .   1   .   1   75   75   PHE   CE2    C   13   131.380   0.000   .   1   .   .   .   .   A   6802   PHE   CE2    .   34739   1
      921    .   1   .   1   75   75   PHE   CZ     C   13   128.595   0.062   .   1   .   .   .   .   A   6802   PHE   CZ     .   34739   1
      922    .   1   .   1   75   75   PHE   N      N   15   122.908   0.015   .   1   .   .   .   .   A   6802   PHE   N      .   34739   1
      923    .   1   .   1   76   76   ALA   H      H   1    9.245     0.003   .   1   .   .   .   .   A   6803   ALA   H      .   34739   1
      924    .   1   .   1   76   76   ALA   HA     H   1    3.893     0.004   .   1   .   .   .   .   A   6803   ALA   HA     .   34739   1
      925    .   1   .   1   76   76   ALA   HB1    H   1    1.573     0.005   .   1   .   .   .   .   A   6803   ALA   HB1    .   34739   1
      926    .   1   .   1   76   76   ALA   HB2    H   1    1.573     0.005   .   1   .   .   .   .   A   6803   ALA   HB2    .   34739   1
      927    .   1   .   1   76   76   ALA   HB3    H   1    1.573     0.005   .   1   .   .   .   .   A   6803   ALA   HB3    .   34739   1
      928    .   1   .   1   76   76   ALA   C      C   13   179.241   0.000   .   1   .   .   .   .   A   6803   ALA   C      .   34739   1
      929    .   1   .   1   76   76   ALA   CA     C   13   55.612    0.091   .   1   .   .   .   .   A   6803   ALA   CA     .   34739   1
      930    .   1   .   1   76   76   ALA   CB     C   13   18.153    0.052   .   1   .   .   .   .   A   6803   ALA   CB     .   34739   1
      931    .   1   .   1   76   76   ALA   N      N   15   121.107   0.016   .   1   .   .   .   .   A   6803   ALA   N      .   34739   1
      932    .   1   .   1   77   77   ARG   H      H   1    7.686     0.007   .   1   .   .   .   .   A   6804   ARG   H      .   34739   1
      933    .   1   .   1   77   77   ARG   HA     H   1    4.016     0.007   .   1   .   .   .   .   A   6804   ARG   HA     .   34739   1
      934    .   1   .   1   77   77   ARG   HB2    H   1    1.931     0.006   .   2   .   .   .   .   A   6804   ARG   HB2    .   34739   1
      935    .   1   .   1   77   77   ARG   HB3    H   1    1.931     0.006   .   2   .   .   .   .   A   6804   ARG   HB3    .   34739   1
      936    .   1   .   1   77   77   ARG   HG2    H   1    1.558     0.011   .   2   .   .   .   .   A   6804   ARG   HG2    .   34739   1
      937    .   1   .   1   77   77   ARG   HG3    H   1    1.768     0.006   .   2   .   .   .   .   A   6804   ARG   HG3    .   34739   1
      938    .   1   .   1   77   77   ARG   HD2    H   1    3.194     0.011   .   2   .   .   .   .   A   6804   ARG   HD2    .   34739   1
      939    .   1   .   1   77   77   ARG   HD3    H   1    3.261     0.003   .   2   .   .   .   .   A   6804   ARG   HD3    .   34739   1
      940    .   1   .   1   77   77   ARG   HE     H   1    7.397     0.002   .   1   .   .   .   .   A   6804   ARG   HE     .   34739   1
      941    .   1   .   1   77   77   ARG   C      C   13   177.901   0.000   .   1   .   .   .   .   A   6804   ARG   C      .   34739   1
      942    .   1   .   1   77   77   ARG   CA     C   13   59.584    0.050   .   1   .   .   .   .   A   6804   ARG   CA     .   34739   1
      943    .   1   .   1   77   77   ARG   CB     C   13   29.799    0.073   .   1   .   .   .   .   A   6804   ARG   CB     .   34739   1
      944    .   1   .   1   77   77   ARG   CG     C   13   27.911    0.053   .   1   .   .   .   .   A   6804   ARG   CG     .   34739   1
      945    .   1   .   1   77   77   ARG   CD     C   13   43.431    0.100   .   1   .   .   .   .   A   6804   ARG   CD     .   34739   1
      946    .   1   .   1   77   77   ARG   N      N   15   117.941   0.020   .   1   .   .   .   .   A   6804   ARG   N      .   34739   1
      947    .   1   .   1   77   77   ARG   NE     N   15   84.449    0.043   .   1   .   .   .   .   A   6804   ARG   NE     .   34739   1
      948    .   1   .   1   78   78   HIS   H      H   1    7.593     0.002   .   1   .   .   .   .   A   6805   HIS   H      .   34739   1
      949    .   1   .   1   78   78   HIS   HA     H   1    4.256     0.005   .   1   .   .   .   .   A   6805   HIS   HA     .   34739   1
      950    .   1   .   1   78   78   HIS   HB2    H   1    2.066     0.004   .   2   .   .   .   .   A   6805   HIS   HB2    .   34739   1
      951    .   1   .   1   78   78   HIS   HB3    H   1    2.950     0.003   .   2   .   .   .   .   A   6805   HIS   HB3    .   34739   1
      952    .   1   .   1   78   78   HIS   HD2    H   1    6.048     0.003   .   1   .   .   .   .   A   6805   HIS   HD2    .   34739   1
      953    .   1   .   1   78   78   HIS   HE1    H   1    7.874     0.001   .   1   .   .   .   .   A   6805   HIS   HE1    .   34739   1
      954    .   1   .   1   78   78   HIS   C      C   13   177.873   0.000   .   1   .   .   .   .   A   6805   HIS   C      .   34739   1
      955    .   1   .   1   78   78   HIS   CA     C   13   58.829    0.041   .   1   .   .   .   .   A   6805   HIS   CA     .   34739   1
      956    .   1   .   1   78   78   HIS   CB     C   13   27.757    0.058   .   1   .   .   .   .   A   6805   HIS   CB     .   34739   1
      957    .   1   .   1   78   78   HIS   CD2    C   13   121.237   0.000   .   1   .   .   .   .   A   6805   HIS   CD2    .   34739   1
      958    .   1   .   1   78   78   HIS   CE1    C   13   139.247   0.004   .   1   .   .   .   .   A   6805   HIS   CE1    .   34739   1
      959    .   1   .   1   78   78   HIS   N      N   15   118.697   0.020   .   1   .   .   .   .   A   6805   HIS   N      .   34739   1
      960    .   1   .   1   78   78   HIS   ND1    N   15   191.790   0.000   .   1   .   .   .   .   A   6805   HIS   ND1    .   34739   1
      961    .   1   .   1   78   78   HIS   NE2    N   15   204.565   0.013   .   1   .   .   .   .   A   6805   HIS   NE2    .   34739   1
      962    .   1   .   1   79   79   ILE   H      H   1    7.936     0.003   .   1   .   .   .   .   A   6806   ILE   H      .   34739   1
      963    .   1   .   1   79   79   ILE   HA     H   1    3.096     0.004   .   1   .   .   .   .   A   6806   ILE   HA     .   34739   1
      964    .   1   .   1   79   79   ILE   HB     H   1    1.781     0.002   .   1   .   .   .   .   A   6806   ILE   HB     .   34739   1
      965    .   1   .   1   79   79   ILE   HG12   H   1    0.919     0.004   .   2   .   .   .   .   A   6806   ILE   HG12   .   34739   1
      966    .   1   .   1   79   79   ILE   HG13   H   1    0.995     0.009   .   2   .   .   .   .   A   6806   ILE   HG13   .   34739   1
      967    .   1   .   1   79   79   ILE   HG21   H   1    0.253     0.005   .   1   .   .   .   .   A   6806   ILE   HG21   .   34739   1
      968    .   1   .   1   79   79   ILE   HG22   H   1    0.253     0.005   .   1   .   .   .   .   A   6806   ILE   HG22   .   34739   1
      969    .   1   .   1   79   79   ILE   HG23   H   1    0.253     0.005   .   1   .   .   .   .   A   6806   ILE   HG23   .   34739   1
      970    .   1   .   1   79   79   ILE   HD11   H   1    0.311     0.004   .   1   .   .   .   .   A   6806   ILE   HD11   .   34739   1
      971    .   1   .   1   79   79   ILE   HD12   H   1    0.311     0.004   .   1   .   .   .   .   A   6806   ILE   HD12   .   34739   1
      972    .   1   .   1   79   79   ILE   HD13   H   1    0.311     0.004   .   1   .   .   .   .   A   6806   ILE   HD13   .   34739   1
      973    .   1   .   1   79   79   ILE   C      C   13   177.239   0.000   .   1   .   .   .   .   A   6806   ILE   C      .   34739   1
      974    .   1   .   1   79   79   ILE   CA     C   13   63.462    0.034   .   1   .   .   .   .   A   6806   ILE   CA     .   34739   1
      975    .   1   .   1   79   79   ILE   CB     C   13   35.690    0.100   .   1   .   .   .   .   A   6806   ILE   CB     .   34739   1
      976    .   1   .   1   79   79   ILE   CG1    C   13   26.985    0.118   .   1   .   .   .   .   A   6806   ILE   CG1    .   34739   1
      977    .   1   .   1   79   79   ILE   CG2    C   13   17.113    0.039   .   1   .   .   .   .   A   6806   ILE   CG2    .   34739   1
      978    .   1   .   1   79   79   ILE   CD1    C   13   11.463    0.047   .   1   .   .   .   .   A   6806   ILE   CD1    .   34739   1
      979    .   1   .   1   79   79   ILE   N      N   15   120.319   0.062   .   1   .   .   .   .   A   6806   ILE   N      .   34739   1
      980    .   1   .   1   80   80   ALA   H      H   1    8.044     0.006   .   1   .   .   .   .   A   6807   ALA   H      .   34739   1
      981    .   1   .   1   80   80   ALA   HA     H   1    3.697     0.007   .   1   .   .   .   .   A   6807   ALA   HA     .   34739   1
      982    .   1   .   1   80   80   ALA   HB1    H   1    1.370     0.006   .   1   .   .   .   .   A   6807   ALA   HB1    .   34739   1
      983    .   1   .   1   80   80   ALA   HB2    H   1    1.370     0.006   .   1   .   .   .   .   A   6807   ALA   HB2    .   34739   1
      984    .   1   .   1   80   80   ALA   HB3    H   1    1.370     0.006   .   1   .   .   .   .   A   6807   ALA   HB3    .   34739   1
      985    .   1   .   1   80   80   ALA   C      C   13   180.043   0.000   .   1   .   .   .   .   A   6807   ALA   C      .   34739   1
      986    .   1   .   1   80   80   ALA   CA     C   13   55.568    0.041   .   1   .   .   .   .   A   6807   ALA   CA     .   34739   1
      987    .   1   .   1   80   80   ALA   CB     C   13   18.062    0.044   .   1   .   .   .   .   A   6807   ALA   CB     .   34739   1
      988    .   1   .   1   80   80   ALA   N      N   15   120.568   0.025   .   1   .   .   .   .   A   6807   ALA   N      .   34739   1
      989    .   1   .   1   81   81   GLU   H      H   1    8.210     0.004   .   1   .   .   .   .   A   6808   GLU   H      .   34739   1
      990    .   1   .   1   81   81   GLU   HA     H   1    4.014     0.005   .   1   .   .   .   .   A   6808   GLU   HA     .   34739   1
      991    .   1   .   1   81   81   GLU   HB2    H   1    1.998     0.007   .   2   .   .   .   .   A   6808   GLU   HB2    .   34739   1
      992    .   1   .   1   81   81   GLU   HB3    H   1    2.056     0.009   .   2   .   .   .   .   A   6808   GLU   HB3    .   34739   1
      993    .   1   .   1   81   81   GLU   HG2    H   1    2.252     0.004   .   2   .   .   .   .   A   6808   GLU   HG2    .   34739   1
      994    .   1   .   1   81   81   GLU   HG3    H   1    2.415     0.006   .   2   .   .   .   .   A   6808   GLU   HG3    .   34739   1
      995    .   1   .   1   81   81   GLU   C      C   13   179.544   0.000   .   1   .   .   .   .   A   6808   GLU   C      .   34739   1
      996    .   1   .   1   81   81   GLU   CA     C   13   58.815    0.101   .   1   .   .   .   .   A   6808   GLU   CA     .   34739   1
      997    .   1   .   1   81   81   GLU   CB     C   13   29.495    0.112   .   1   .   .   .   .   A   6808   GLU   CB     .   34739   1
      998    .   1   .   1   81   81   GLU   CG     C   13   36.508    0.060   .   1   .   .   .   .   A   6808   GLU   CG     .   34739   1
      999    .   1   .   1   81   81   GLU   N      N   15   117.362   0.017   .   1   .   .   .   .   A   6808   GLU   N      .   34739   1
      1000   .   1   .   1   82   82   SER   H      H   1    7.749     0.005   .   1   .   .   .   .   A   6809   SER   H      .   34739   1
      1001   .   1   .   1   82   82   SER   HA     H   1    4.178     0.002   .   1   .   .   .   .   A   6809   SER   HA     .   34739   1
      1002   .   1   .   1   82   82   SER   HB2    H   1    3.681     0.003   .   2   .   .   .   .   A   6809   SER   HB2    .   34739   1
      1003   .   1   .   1   82   82   SER   HB3    H   1    3.732     0.006   .   2   .   .   .   .   A   6809   SER   HB3    .   34739   1
      1004   .   1   .   1   82   82   SER   C      C   13   174.977   0.000   .   1   .   .   .   .   A   6809   SER   C      .   34739   1
      1005   .   1   .   1   82   82   SER   CA     C   13   61.036    0.138   .   1   .   .   .   .   A   6809   SER   CA     .   34739   1
      1006   .   1   .   1   82   82   SER   CB     C   13   63.048    0.096   .   1   .   .   .   .   A   6809   SER   CB     .   34739   1
      1007   .   1   .   1   82   82   SER   N      N   15   115.951   0.014   .   1   .   .   .   .   A   6809   SER   N      .   34739   1
      1008   .   1   .   1   83   83   LEU   H      H   1    7.513     0.004   .   1   .   .   .   .   A   6810   LEU   H      .   34739   1
      1009   .   1   .   1   83   83   LEU   HA     H   1    4.174     0.003   .   1   .   .   .   .   A   6810   LEU   HA     .   34739   1
      1010   .   1   .   1   83   83   LEU   HB2    H   1    1.543     0.010   .   2   .   .   .   .   A   6810   LEU   HB2    .   34739   1
      1011   .   1   .   1   83   83   LEU   HB3    H   1    1.543     0.010   .   2   .   .   .   .   A   6810   LEU   HB3    .   34739   1
      1012   .   1   .   1   83   83   LEU   HG     H   1    1.546     0.004   .   1   .   .   .   .   A   6810   LEU   HG     .   34739   1
      1013   .   1   .   1   83   83   LEU   HD11   H   1    0.622     0.002   .   1   .   .   .   .   A   6810   LEU   HD11   .   34739   1
      1014   .   1   .   1   83   83   LEU   HD12   H   1    0.622     0.002   .   1   .   .   .   .   A   6810   LEU   HD12   .   34739   1
      1015   .   1   .   1   83   83   LEU   HD13   H   1    0.622     0.002   .   1   .   .   .   .   A   6810   LEU   HD13   .   34739   1
      1016   .   1   .   1   83   83   LEU   HD21   H   1    0.753     0.004   .   1   .   .   .   .   A   6810   LEU   HD21   .   34739   1
      1017   .   1   .   1   83   83   LEU   HD22   H   1    0.753     0.004   .   1   .   .   .   .   A   6810   LEU   HD22   .   34739   1
      1018   .   1   .   1   83   83   LEU   HD23   H   1    0.753     0.004   .   1   .   .   .   .   A   6810   LEU   HD23   .   34739   1
      1019   .   1   .   1   83   83   LEU   C      C   13   177.620   0.000   .   1   .   .   .   .   A   6810   LEU   C      .   34739   1
      1020   .   1   .   1   83   83   LEU   CA     C   13   55.331    0.079   .   1   .   .   .   .   A   6810   LEU   CA     .   34739   1
      1021   .   1   .   1   83   83   LEU   CB     C   13   42.775    0.086   .   1   .   .   .   .   A   6810   LEU   CB     .   34739   1
      1022   .   1   .   1   83   83   LEU   CG     C   13   26.172    0.071   .   1   .   .   .   .   A   6810   LEU   CG     .   34739   1
      1023   .   1   .   1   83   83   LEU   CD1    C   13   26.117    0.039   .   1   .   .   .   .   A   6810   LEU   CD1    .   34739   1
      1024   .   1   .   1   83   83   LEU   CD2    C   13   23.167    0.120   .   1   .   .   .   .   A   6810   LEU   CD2    .   34739   1
      1025   .   1   .   1   83   83   LEU   N      N   15   120.588   0.022   .   1   .   .   .   .   A   6810   LEU   N      .   34739   1
      1026   .   1   .   1   84   84   GLY   H      H   1    7.779     0.004   .   1   .   .   .   .   A   6811   GLY   H      .   34739   1
      1027   .   1   .   1   84   84   GLY   HA2    H   1    3.906     0.003   .   2   .   .   .   .   A   6811   GLY   HA2    .   34739   1
      1028   .   1   .   1   84   84   GLY   HA3    H   1    3.906     0.003   .   2   .   .   .   .   A   6811   GLY   HA3    .   34739   1
      1029   .   1   .   1   84   84   GLY   C      C   13   173.290   0.000   .   1   .   .   .   .   A   6811   GLY   C      .   34739   1
      1030   .   1   .   1   84   84   GLY   CA     C   13   43.510    0.029   .   1   .   .   .   .   A   6811   GLY   CA     .   34739   1
      1031   .   1   .   1   84   84   GLY   N      N   15   108.334   0.015   .   1   .   .   .   .   A   6811   GLY   N      .   34739   1
      1032   .   1   .   1   85   85   ALA   H      H   1    7.793     0.002   .   1   .   .   .   .   A   6812   ALA   H      .   34739   1
      1033   .   1   .   1   85   85   ALA   HA     H   1    4.109     0.005   .   1   .   .   .   .   A   6812   ALA   HA     .   34739   1
      1034   .   1   .   1   85   85   ALA   HB1    H   1    1.256     0.006   .   1   .   .   .   .   A   6812   ALA   HB1    .   34739   1
      1035   .   1   .   1   85   85   ALA   HB2    H   1    1.256     0.006   .   1   .   .   .   .   A   6812   ALA   HB2    .   34739   1
      1036   .   1   .   1   85   85   ALA   HB3    H   1    1.256     0.006   .   1   .   .   .   .   A   6812   ALA   HB3    .   34739   1
      1037   .   1   .   1   85   85   ALA   CA     C   13   53.601    0.045   .   1   .   .   .   .   A   6812   ALA   CA     .   34739   1
      1038   .   1   .   1   85   85   ALA   CB     C   13   20.087    0.051   .   1   .   .   .   .   A   6812   ALA   CB     .   34739   1
      1039   .   1   .   1   85   85   ALA   N      N   15   128.734   0.038   .   1   .   .   .   .   A   6812   ALA   N      .   34739   1
      1040   .   2   .   2   1    1    PNS   C28    C   13   73.972    0.004   .   1   .   .   .   .   A   6901   PNS   C28    .   34739   1
      1041   .   2   .   2   1    1    PNS   H281   H   1    3.493     0.002   .   2   .   .   .   .   A   6901   PNS   H281   .   34739   1
      1042   .   2   .   2   1    1    PNS   H282   H   1    3.750     0.005   .   2   .   .   .   .   A   6901   PNS   H282   .   34739   1
      1043   .   2   .   2   1    1    PNS   C30    C   13   21.898    0.000   .   1   .   .   .   .   A   6901   PNS   C30    .   34739   1
      1044   .   2   .   2   1    1    PNS   QH30   H   1    0.825     0.002   .   2   .   .   .   .   A   6901   PNS   QH30   .   34739   1
      1045   .   2   .   2   1    1    PNS   QH31   H   1    0.910     0.002   .   2   .   .   .   .   A   6901   PNS   QH31   .   34739   1
      1046   .   2   .   2   1    1    PNS   C32    C   13   77.349    0.000   .   1   .   .   .   .   A   6901   PNS   C32    .   34739   1
      1047   .   2   .   2   1    1    PNS   H32    H   1    3.969     0.002   .   1   .   .   .   .   A   6901   PNS   H32    .   34739   1
      1048   .   2   .   2   1    1    PNS   H36    H   1    8.034     0.001   .   1   .   .   .   .   A   6901   PNS   H36    .   34739   1
      1049   .   2   .   2   1    1    PNS   C37    C   13   38.347    0.004   .   1   .   .   .   .   A   6901   PNS   C37    .   34739   1
      1050   .   2   .   2   1    1    PNS   H371   H   1    3.490     0.006   .   2   .   .   .   .   A   6901   PNS   H371   .   34739   1
      1051   .   2   .   2   1    1    PNS   H372   H   1    3.490     0.006   .   2   .   .   .   .   A   6901   PNS   H372   .   34739   1
      1052   .   2   .   2   1    1    PNS   C38    C   13   38.081    0.003   .   1   .   .   .   .   A   6901   PNS   C38    .   34739   1
      1053   .   2   .   2   1    1    PNS   H381   H   1    2.477     0.003   .   2   .   .   .   .   A   6901   PNS   H381   .   34739   1
      1054   .   2   .   2   1    1    PNS   H382   H   1    2.477     0.003   .   2   .   .   .   .   A   6901   PNS   H382   .   34739   1
      1055   .   2   .   2   1    1    PNS   H41    H   1    8.181     0.002   .   1   .   .   .   .   A   6901   PNS   H41    .   34739   1
      1056   .   2   .   2   1    1    PNS   C42    C   13   45.156    0.010   .   1   .   .   .   .   A   6901   PNS   C42    .   34739   1
      1057   .   2   .   2   1    1    PNS   H421   H   1    3.300     0.003   .   2   .   .   .   .   A   6901   PNS   H421   .   34739   1
      1058   .   2   .   2   1    1    PNS   H422   H   1    3.300     0.003   .   2   .   .   .   .   A   6901   PNS   H422   .   34739   1
      1059   .   2   .   2   1    1    PNS   C43    C   13   26.044    0.001   .   1   .   .   .   .   A   6901   PNS   C43    .   34739   1
      1060   .   2   .   2   1    1    PNS   H431   H   1    2.585     0.002   .   2   .   .   .   .   A   6901   PNS   H431   .   34739   1
      1061   .   2   .   2   1    1    PNS   H432   H   1    2.585     0.002   .   2   .   .   .   .   A   6901   PNS   H432   .   34739   1
   stop_
save_