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                      30633
   _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   '3D 1H-13C NOESY'   .   .   .   30633   1
      2   '3D 1H-15N NOESY'   .   .   .   30633   1
      3   '3D HNCO'           .   .   .   30633   1
      4   '3D HNCACB'         .   .   .   30633   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    3.848     0.005   .   1   .   .   450    .   A   -3   GLY   HA2    .   30633   1
      2      .   1   .   1   1    1    GLY   HA3    H   1    3.848     0.005   .   1   .   .   448    .   A   -3   GLY   HA3    .   30633   1
      3      .   1   .   1   1    1    GLY   CA     C   13   43.138    .       .   1   .   .   449    .   A   -3   GLY   CA     .   30633   1
      4      .   1   .   1   2    2    ALA   H      H   1    8.733     0.008   .   1   .   .   1012   .   A   -2   ALA   H      .   30633   1
      5      .   1   .   1   2    2    ALA   HA     H   1    4.300     0.002   .   1   .   .   680    .   A   -2   ALA   HA     .   30633   1
      6      .   1   .   1   2    2    ALA   HB1    H   1    1.344     0.005   .   1   .   .   678    .   A   -2   ALA   HB1    .   30633   1
      7      .   1   .   1   2    2    ALA   HB2    H   1    1.344     0.005   .   1   .   .   678    .   A   -2   ALA   HB2    .   30633   1
      8      .   1   .   1   2    2    ALA   HB3    H   1    1.344     0.005   .   1   .   .   678    .   A   -2   ALA   HB3    .   30633   1
      9      .   1   .   1   2    2    ALA   C      C   13   177.789   .       .   1   .   .   778    .   A   -2   ALA   C      .   30633   1
      10     .   1   .   1   2    2    ALA   CA     C   13   52.536    0.068   .   1   .   .   681    .   A   -2   ALA   CA     .   30633   1
      11     .   1   .   1   2    2    ALA   CB     C   13   19.251    0.069   .   1   .   .   679    .   A   -2   ALA   CB     .   30633   1
      12     .   1   .   1   2    2    ALA   N      N   15   123.871   0.01    .   1   .   .   1011   .   A   -2   ALA   N      .   30633   1
      13     .   1   .   1   3    3    HIS   H      H   1    8.695     0.008   .   1   .   .   777    .   A   -1   HIS   H      .   30633   1
      14     .   1   .   1   3    3    HIS   HA     H   1    4.646     0.005   .   1   .   .   670    .   A   -1   HIS   HA     .   30633   1
      15     .   1   .   1   3    3    HIS   HB2    H   1    3.163     0.009   .   2   .   .   671    .   A   -1   HIS   HB2    .   30633   1
      16     .   1   .   1   3    3    HIS   HB3    H   1    3.220     0.011   .   2   .   .   672    .   A   -1   HIS   HB3    .   30633   1
      17     .   1   .   1   3    3    HIS   HD2    H   1    7.193     .       .   1   .   .   446    .   A   -1   HIS   HD2    .   30633   1
      18     .   1   .   1   3    3    HIS   HE1    H   1    8.272     .       .   1   .   .   444    .   A   -1   HIS   HE1    .   30633   1
      19     .   1   .   1   3    3    HIS   C      C   13   175.279   0.0     .   1   .   .   443    .   A   -1   HIS   C      .   30633   1
      20     .   1   .   1   3    3    HIS   CA     C   13   56.037    0.064   .   1   .   .   442    .   A   -1   HIS   CA     .   30633   1
      21     .   1   .   1   3    3    HIS   CB     C   13   29.556    0.072   .   1   .   .   441    .   A   -1   HIS   CB     .   30633   1
      22     .   1   .   1   3    3    HIS   CD2    C   13   119.763   .       .   1   .   .   447    .   A   -1   HIS   CD2    .   30633   1
      23     .   1   .   1   3    3    HIS   CE1    C   13   137.172   .       .   1   .   .   445    .   A   -1   HIS   CE1    .   30633   1
      24     .   1   .   1   3    3    HIS   N      N   15   119.048   0.054   .   1   .   .   776    .   A   -1   HIS   N      .   30633   1
      25     .   1   .   1   4    4    MET   H      H   1    8.530     0.009   .   1   .   .   440    .   A   0    MET   H      .   30633   1
      26     .   1   .   1   4    4    MET   HA     H   1    4.420     0.01    .   1   .   .   677    .   A   0    MET   HA     .   30633   1
      27     .   1   .   1   4    4    MET   HB2    H   1    2.103     0.009   .   2   .   .   675    .   A   0    MET   HB2    .   30633   1
      28     .   1   .   1   4    4    MET   HB3    H   1    2.078     0.008   .   2   .   .   676    .   A   0    MET   HB3    .   30633   1
      29     .   1   .   1   4    4    MET   HG2    H   1    2.513     0.001   .   2   .   .   770    .   A   0    MET   HG2    .   30633   1
      30     .   1   .   1   4    4    MET   HG3    H   1    2.581     0.004   .   2   .   .   771    .   A   0    MET   HG3    .   30633   1
      31     .   1   .   1   4    4    MET   HE1    H   1    2.114     .       .   1   .   .   682    .   A   0    MET   HE1    .   30633   1
      32     .   1   .   1   4    4    MET   HE2    H   1    2.114     .       .   1   .   .   682    .   A   0    MET   HE2    .   30633   1
      33     .   1   .   1   4    4    MET   HE3    H   1    2.114     .       .   1   .   .   682    .   A   0    MET   HE3    .   30633   1
      34     .   1   .   1   4    4    MET   C      C   13   176.538   0.004   .   1   .   .   438    .   A   0    MET   C      .   30633   1
      35     .   1   .   1   4    4    MET   CA     C   13   56.037    0.008   .   1   .   .   437    .   A   0    MET   CA     .   30633   1
      36     .   1   .   1   4    4    MET   CB     C   13   32.711    0.017   .   1   .   .   436    .   A   0    MET   CB     .   30633   1
      37     .   1   .   1   4    4    MET   CG     C   13   31.689    0.017   .   1   .   .   774    .   A   0    MET   CG     .   30633   1
      38     .   1   .   1   4    4    MET   CE     C   13   16.908    .       .   1   .   .   683    .   A   0    MET   CE     .   30633   1
      39     .   1   .   1   4    4    MET   N      N   15   122.285   0.051   .   1   .   .   439    .   A   0    MET   N      .   30633   1
      40     .   1   .   1   5    5    MET   H      H   1    8.596     0.003   .   1   .   .   62     .   A   1    MET   H      .   30633   1
      41     .   1   .   1   5    5    MET   HA     H   1    4.423     0.007   .   1   .   .   669    .   A   1    MET   HA     .   30633   1
      42     .   1   .   1   5    5    MET   HB2    H   1    2.078     0.008   .   2   .   .   673    .   A   1    MET   HB2    .   30633   1
      43     .   1   .   1   5    5    MET   HB3    H   1    2.101     0.008   .   2   .   .   674    .   A   1    MET   HB3    .   30633   1
      44     .   1   .   1   5    5    MET   HG2    H   1    2.587     0.003   .   2   .   .   772    .   A   1    MET   HG2    .   30633   1
      45     .   1   .   1   5    5    MET   HG3    H   1    2.660     0.003   .   2   .   .   773    .   A   1    MET   HG3    .   30633   1
      46     .   1   .   1   5    5    MET   HE1    H   1    2.102     .       .   1   .   .   1      .   A   1    MET   HE1    .   30633   1
      47     .   1   .   1   5    5    MET   HE2    H   1    2.102     .       .   1   .   .   1      .   A   1    MET   HE2    .   30633   1
      48     .   1   .   1   5    5    MET   HE3    H   1    2.102     .       .   1   .   .   1      .   A   1    MET   HE3    .   30633   1
      49     .   1   .   1   5    5    MET   C      C   13   176.929   0.002   .   1   .   .   365    .   A   1    MET   C      .   30633   1
      50     .   1   .   1   5    5    MET   CA     C   13   56.155    0.027   .   1   .   .   229    .   A   1    MET   CA     .   30633   1
      51     .   1   .   1   5    5    MET   CB     C   13   32.401    0.067   .   1   .   .   230    .   A   1    MET   CB     .   30633   1
      52     .   1   .   1   5    5    MET   CG     C   13   32.070    0.093   .   1   .   .   775    .   A   1    MET   CG     .   30633   1
      53     .   1   .   1   5    5    MET   CE     C   13   16.800    .       .   1   .   .   2      .   A   1    MET   CE     .   30633   1
      54     .   1   .   1   5    5    MET   N      N   15   121.831   0.038   .   1   .   .   61     .   A   1    MET   N      .   30633   1
      55     .   1   .   1   6    6    GLN   H      H   1    8.518     0.005   .   1   .   .   48     .   A   2    GLN   H      .   30633   1
      56     .   1   .   1   6    6    GLN   HA     H   1    4.221     0.01    .   1   .   .   668    .   A   2    GLN   HA     .   30633   1
      57     .   1   .   1   6    6    GLN   HB2    H   1    2.083     0.006   .   1   .   .   667    .   A   2    GLN   HB2    .   30633   1
      58     .   1   .   1   6    6    GLN   HB3    H   1    2.081     0.005   .   1   .   .   666    .   A   2    GLN   HB3    .   30633   1
      59     .   1   .   1   6    6    GLN   HG2    H   1    2.406     0.002   .   1   .   .   908    .   A   2    GLN   HG2    .   30633   1
      60     .   1   .   1   6    6    GLN   HG3    H   1    2.406     0.002   .   1   .   .   907    .   A   2    GLN   HG3    .   30633   1
      61     .   1   .   1   6    6    GLN   HE21   H   1    6.928     0.003   .   1   .   .   709    .   A   2    GLN   HE21   .   30633   1
      62     .   1   .   1   6    6    GLN   HE22   H   1    7.728     0.003   .   1   .   .   710    .   A   2    GLN   HE22   .   30633   1
      63     .   1   .   1   6    6    GLN   C      C   13   176.373   0.009   .   1   .   .   351    .   A   2    GLN   C      .   30633   1
      64     .   1   .   1   6    6    GLN   CA     C   13   56.977    0.035   .   1   .   .   171    .   A   2    GLN   CA     .   30633   1
      65     .   1   .   1   6    6    GLN   CB     C   13   28.907    0.009   .   1   .   .   173    .   A   2    GLN   CB     .   30633   1
      66     .   1   .   1   6    6    GLN   CG     C   13   33.501    0.006   .   1   .   .   711    .   A   2    GLN   CG     .   30633   1
      67     .   1   .   1   6    6    GLN   CD     C   13   180.261   .       .   1   .   .   720    .   A   2    GLN   CD     .   30633   1
      68     .   1   .   1   6    6    GLN   N      N   15   122.290   0.043   .   1   .   .   47     .   A   2    GLN   N      .   30633   1
      69     .   1   .   1   6    6    GLN   NE2    N   15   113.287   0.019   .   1   .   .   708    .   A   2    GLN   NE2    .   30633   1
      70     .   1   .   1   7    7    ALA   H      H   1    8.426     0.003   .   1   .   .   12     .   A   3    ALA   H      .   30633   1
      71     .   1   .   1   7    7    ALA   HA     H   1    4.260     0.012   .   1   .   .   665    .   A   3    ALA   HA     .   30633   1
      72     .   1   .   1   7    7    ALA   HB1    H   1    1.434     0.01    .   1   .   .   415    .   A   3    ALA   HB1    .   30633   1
      73     .   1   .   1   7    7    ALA   HB2    H   1    1.434     0.01    .   1   .   .   415    .   A   3    ALA   HB2    .   30633   1
      74     .   1   .   1   7    7    ALA   HB3    H   1    1.434     0.01    .   1   .   .   415    .   A   3    ALA   HB3    .   30633   1
      75     .   1   .   1   7    7    ALA   C      C   13   178.817   0.007   .   1   .   .   383    .   A   3    ALA   C      .   30633   1
      76     .   1   .   1   7    7    ALA   CA     C   13   53.540    0.028   .   1   .   .   172    .   A   3    ALA   CA     .   30633   1
      77     .   1   .   1   7    7    ALA   CB     C   13   18.729    0.059   .   1   .   .   281    .   A   3    ALA   CB     .   30633   1
      78     .   1   .   1   7    7    ALA   N      N   15   124.483   0.04    .   1   .   .   11     .   A   3    ALA   N      .   30633   1
      79     .   1   .   1   8    8    ARG   H      H   1    8.277     0.003   .   1   .   .   103    .   A   4    ARG   H      .   30633   1
      80     .   1   .   1   8    8    ARG   HA     H   1    4.265     0.018   .   1   .   .   664    .   A   4    ARG   HA     .   30633   1
      81     .   1   .   1   8    8    ARG   HB2    H   1    1.961     0.002   .   2   .   .   662    .   A   4    ARG   HB2    .   30633   1
      82     .   1   .   1   8    8    ARG   HB3    H   1    1.880     0.001   .   2   .   .   663    .   A   4    ARG   HB3    .   30633   1
      83     .   1   .   1   8    8    ARG   HG2    H   1    1.707     0.016   .   1   .   .   937    .   A   4    ARG   HG2    .   30633   1
      84     .   1   .   1   8    8    ARG   HG3    H   1    1.707     0.016   .   1   .   .   936    .   A   4    ARG   HG3    .   30633   1
      85     .   1   .   1   8    8    ARG   HD2    H   1    3.267     0.003   .   1   .   .   938    .   A   4    ARG   HD2    .   30633   1
      86     .   1   .   1   8    8    ARG   HD3    H   1    3.267     0.003   .   1   .   .   939    .   A   4    ARG   HD3    .   30633   1
      87     .   1   .   1   8    8    ARG   C      C   13   177.631   0.003   .   1   .   .   366    .   A   4    ARG   C      .   30633   1
      88     .   1   .   1   8    8    ARG   CA     C   13   57.171    0.044   .   1   .   .   242    .   A   4    ARG   CA     .   30633   1
      89     .   1   .   1   8    8    ARG   CB     C   13   30.289    0.059   .   1   .   .   280    .   A   4    ARG   CB     .   30633   1
      90     .   1   .   1   8    8    ARG   CG     C   13   27.240    .       .   1   .   .   940    .   A   4    ARG   CG     .   30633   1
      91     .   1   .   1   8    8    ARG   CD     C   13   43.195    .       .   1   .   .   941    .   A   4    ARG   CD     .   30633   1
      92     .   1   .   1   8    8    ARG   N      N   15   119.805   0.031   .   1   .   .   102    .   A   4    ARG   N      .   30633   1
      93     .   1   .   1   9    9    ARG   H      H   1    8.351     0.005   .   1   .   .   54     .   A   5    ARG   H      .   30633   1
      94     .   1   .   1   9    9    ARG   HA     H   1    4.130     0.008   .   1   .   .   659    .   A   5    ARG   HA     .   30633   1
      95     .   1   .   1   9    9    ARG   HB2    H   1    1.910     0.006   .   1   .   .   661    .   A   5    ARG   HB2    .   30633   1
      96     .   1   .   1   9    9    ARG   HB3    H   1    1.910     0.006   .   1   .   .   660    .   A   5    ARG   HB3    .   30633   1
      97     .   1   .   1   9    9    ARG   HG2    H   1    1.692     0.002   .   1   .   .   931    .   A   5    ARG   HG2    .   30633   1
      98     .   1   .   1   9    9    ARG   HG3    H   1    1.692     0.002   .   1   .   .   930    .   A   5    ARG   HG3    .   30633   1
      99     .   1   .   1   9    9    ARG   HD2    H   1    3.232     0.01    .   1   .   .   933    .   A   5    ARG   HD2    .   30633   1
      100    .   1   .   1   9    9    ARG   HD3    H   1    3.232     0.01    .   1   .   .   932    .   A   5    ARG   HD3    .   30633   1
      101    .   1   .   1   9    9    ARG   C      C   13   177.937   0.01    .   1   .   .   382    .   A   5    ARG   C      .   30633   1
      102    .   1   .   1   9    9    ARG   CA     C   13   58.582    0.025   .   1   .   .   241    .   A   5    ARG   CA     .   30633   1
      103    .   1   .   1   9    9    ARG   CB     C   13   30.144    0.004   .   1   .   .   240    .   A   5    ARG   CB     .   30633   1
      104    .   1   .   1   9    9    ARG   CG     C   13   27.115    .       .   1   .   .   935    .   A   5    ARG   CG     .   30633   1
      105    .   1   .   1   9    9    ARG   CD     C   13   43.173    .       .   1   .   .   934    .   A   5    ARG   CD     .   30633   1
      106    .   1   .   1   9    9    ARG   N      N   15   121.968   0.038   .   1   .   .   53     .   A   5    ARG   N      .   30633   1
      107    .   1   .   1   10   10   GLU   H      H   1    8.646     0.004   .   1   .   .   99     .   A   6    GLU   H      .   30633   1
      108    .   1   .   1   10   10   GLU   HA     H   1    4.089     0.008   .   1   .   .   658    .   A   6    GLU   HA     .   30633   1
      109    .   1   .   1   10   10   GLU   HB2    H   1    2.077     0.012   .   1   .   .   657    .   A   6    GLU   HB2    .   30633   1
      110    .   1   .   1   10   10   GLU   HB3    H   1    2.077     0.012   .   1   .   .   656    .   A   6    GLU   HB3    .   30633   1
      111    .   1   .   1   10   10   GLU   HG2    H   1    2.383     0.004   .   1   .   .   855    .   A   6    GLU   HG2    .   30633   1
      112    .   1   .   1   10   10   GLU   HG3    H   1    2.383     0.004   .   1   .   .   806    .   A   6    GLU   HG3    .   30633   1
      113    .   1   .   1   10   10   GLU   C      C   13   178.609   0.005   .   1   .   .   367    .   A   6    GLU   C      .   30633   1
      114    .   1   .   1   10   10   GLU   CA     C   13   58.801    0.053   .   1   .   .   278    .   A   6    GLU   CA     .   30633   1
      115    .   1   .   1   10   10   GLU   CB     C   13   29.386    0.059   .   1   .   .   279    .   A   6    GLU   CB     .   30633   1
      116    .   1   .   1   10   10   GLU   CG     C   13   36.317    .       .   1   .   .   807    .   A   6    GLU   CG     .   30633   1
      117    .   1   .   1   10   10   GLU   N      N   15   119.948   0.051   .   1   .   .   98     .   A   6    GLU   N      .   30633   1
      118    .   1   .   1   11   11   GLU   H      H   1    8.258     0.003   .   1   .   .   56     .   A   7    GLU   H      .   30633   1
      119    .   1   .   1   11   11   GLU   HA     H   1    4.214     0.009   .   1   .   .   653    .   A   7    GLU   HA     .   30633   1
      120    .   1   .   1   11   11   GLU   HB2    H   1    2.155     0.006   .   1   .   .   655    .   A   7    GLU   HB2    .   30633   1
      121    .   1   .   1   11   11   GLU   HB3    H   1    2.155     0.006   .   1   .   .   654    .   A   7    GLU   HB3    .   30633   1
      122    .   1   .   1   11   11   GLU   HG2    H   1    2.397     0.009   .   1   .   .   1000   .   A   7    GLU   HG2    .   30633   1
      123    .   1   .   1   11   11   GLU   HG3    H   1    2.397     0.009   .   1   .   .   999    .   A   7    GLU   HG3    .   30633   1
      124    .   1   .   1   11   11   GLU   C      C   13   178.535   0.008   .   1   .   .   370    .   A   7    GLU   C      .   30633   1
      125    .   1   .   1   11   11   GLU   CA     C   13   58.409    0.033   .   1   .   .   235    .   A   7    GLU   CA     .   30633   1
      126    .   1   .   1   11   11   GLU   CB     C   13   29.634    0.026   .   1   .   .   243    .   A   7    GLU   CB     .   30633   1
      127    .   1   .   1   11   11   GLU   CG     C   13   36.352    .       .   1   .   .   1001   .   A   7    GLU   CG     .   30633   1
      128    .   1   .   1   11   11   GLU   N      N   15   122.010   0.055   .   1   .   .   55     .   A   7    GLU   N      .   30633   1
      129    .   1   .   1   12   12   LEU   H      H   1    8.140     0.004   .   1   .   .   64     .   A   8    LEU   H      .   30633   1
      130    .   1   .   1   12   12   LEU   HA     H   1    4.171     0.011   .   1   .   .   652    .   A   8    LEU   HA     .   30633   1
      131    .   1   .   1   12   12   LEU   HB2    H   1    1.677     0.012   .   2   .   .   650    .   A   8    LEU   HB2    .   30633   1
      132    .   1   .   1   12   12   LEU   HB3    H   1    1.846     0.018   .   2   .   .   651    .   A   8    LEU   HB3    .   30633   1
      133    .   1   .   1   12   12   LEU   HG     H   1    1.720     0.013   .   1   .   .   997    .   A   8    LEU   HG     .   30633   1
      134    .   1   .   1   12   12   LEU   HD11   H   1    0.912     0.008   .   2   .   .   993    .   A   8    LEU   HD11   .   30633   1
      135    .   1   .   1   12   12   LEU   HD12   H   1    0.912     0.008   .   2   .   .   993    .   A   8    LEU   HD12   .   30633   1
      136    .   1   .   1   12   12   LEU   HD13   H   1    0.912     0.008   .   2   .   .   993    .   A   8    LEU   HD13   .   30633   1
      137    .   1   .   1   12   12   LEU   HD21   H   1    0.921     0.01    .   2   .   .   995    .   A   8    LEU   HD21   .   30633   1
      138    .   1   .   1   12   12   LEU   HD22   H   1    0.921     0.01    .   2   .   .   995    .   A   8    LEU   HD22   .   30633   1
      139    .   1   .   1   12   12   LEU   HD23   H   1    0.921     0.01    .   2   .   .   995    .   A   8    LEU   HD23   .   30633   1
      140    .   1   .   1   12   12   LEU   C      C   13   179.602   0.005   .   1   .   .   380    .   A   8    LEU   C      .   30633   1
      141    .   1   .   1   12   12   LEU   CA     C   13   57.714    0.072   .   1   .   .   248    .   A   8    LEU   CA     .   30633   1
      142    .   1   .   1   12   12   LEU   CB     C   13   41.633    0.044   .   1   .   .   249    .   A   8    LEU   CB     .   30633   1
      143    .   1   .   1   12   12   LEU   CG     C   13   27.241    .       .   1   .   .   998    .   A   8    LEU   CG     .   30633   1
      144    .   1   .   1   12   12   LEU   CD1    C   13   23.263    .       .   2   .   .   994    .   A   8    LEU   CD1    .   30633   1
      145    .   1   .   1   12   12   LEU   CD2    C   13   24.736    .       .   2   .   .   996    .   A   8    LEU   CD2    .   30633   1
      146    .   1   .   1   12   12   LEU   N      N   15   121.805   0.028   .   1   .   .   63     .   A   8    LEU   N      .   30633   1
      147    .   1   .   1   13   13   LEU   H      H   1    8.211     0.003   .   1   .   .   93     .   A   9    LEU   H      .   30633   1
      148    .   1   .   1   13   13   LEU   HA     H   1    4.115     0.006   .   1   .   .   647    .   A   9    LEU   HA     .   30633   1
      149    .   1   .   1   13   13   LEU   HB2    H   1    1.583     0.007   .   2   .   .   648    .   A   9    LEU   HB2    .   30633   1
      150    .   1   .   1   13   13   LEU   HB3    H   1    1.858     0.008   .   2   .   .   649    .   A   9    LEU   HB3    .   30633   1
      151    .   1   .   1   13   13   LEU   HG     H   1    1.830     0.008   .   1   .   .   991    .   A   9    LEU   HG     .   30633   1
      152    .   1   .   1   13   13   LEU   HD11   H   1    0.914     0.009   .   2   .   .   987    .   A   9    LEU   HD11   .   30633   1
      153    .   1   .   1   13   13   LEU   HD12   H   1    0.914     0.009   .   2   .   .   987    .   A   9    LEU   HD12   .   30633   1
      154    .   1   .   1   13   13   LEU   HD13   H   1    0.914     0.009   .   2   .   .   987    .   A   9    LEU   HD13   .   30633   1
      155    .   1   .   1   13   13   LEU   HD21   H   1    0.921     0.01    .   2   .   .   989    .   A   9    LEU   HD21   .   30633   1
      156    .   1   .   1   13   13   LEU   HD22   H   1    0.921     0.01    .   2   .   .   989    .   A   9    LEU   HD22   .   30633   1
      157    .   1   .   1   13   13   LEU   HD23   H   1    0.921     0.01    .   2   .   .   989    .   A   9    LEU   HD23   .   30633   1
      158    .   1   .   1   13   13   LEU   C      C   13   179.559   0.007   .   1   .   .   357    .   A   9    LEU   C      .   30633   1
      159    .   1   .   1   13   13   LEU   CA     C   13   57.580    0.03    .   1   .   .   196    .   A   9    LEU   CA     .   30633   1
      160    .   1   .   1   13   13   LEU   CB     C   13   41.510    0.065   .   1   .   .   198    .   A   9    LEU   CB     .   30633   1
      161    .   1   .   1   13   13   LEU   CG     C   13   27.256    0.05    .   1   .   .   992    .   A   9    LEU   CG     .   30633   1
      162    .   1   .   1   13   13   LEU   CD1    C   13   23.444    0.058   .   2   .   .   988    .   A   9    LEU   CD1    .   30633   1
      163    .   1   .   1   13   13   LEU   CD2    C   13   24.790    .       .   2   .   .   990    .   A   9    LEU   CD2    .   30633   1
      164    .   1   .   1   13   13   LEU   N      N   15   120.426   0.034   .   1   .   .   92     .   A   9    LEU   N      .   30633   1
      165    .   1   .   1   14   14   ALA   H      H   1    8.038     0.004   .   1   .   .   30     .   A   10   ALA   H      .   30633   1
      166    .   1   .   1   14   14   ALA   HA     H   1    4.255     0.008   .   1   .   .   642    .   A   10   ALA   HA     .   30633   1
      167    .   1   .   1   14   14   ALA   HB1    H   1    1.536     0.005   .   1   .   .   412    .   A   10   ALA   HB1    .   30633   1
      168    .   1   .   1   14   14   ALA   HB2    H   1    1.536     0.005   .   1   .   .   412    .   A   10   ALA   HB2    .   30633   1
      169    .   1   .   1   14   14   ALA   HB3    H   1    1.536     0.005   .   1   .   .   412    .   A   10   ALA   HB3    .   30633   1
      170    .   1   .   1   14   14   ALA   C      C   13   180.195   0.007   .   1   .   .   435    .   A   10   ALA   C      .   30633   1
      171    .   1   .   1   14   14   ALA   CA     C   13   54.613    0.042   .   1   .   .   197    .   A   10   ALA   CA     .   30633   1
      172    .   1   .   1   14   14   ALA   CB     C   13   18.067    0.084   .   1   .   .   199    .   A   10   ALA   CB     .   30633   1
      173    .   1   .   1   14   14   ALA   N      N   15   123.218   0.033   .   1   .   .   29     .   A   10   ALA   N      .   30633   1
      174    .   1   .   1   15   15   LYS   H      H   1    8.153     0.004   .   1   .   .   337    .   A   11   LYS   H      .   30633   1
      175    .   1   .   1   15   15   LYS   HA     H   1    4.077     0.01    .   1   .   .   646    .   A   11   LYS   HA     .   30633   1
      176    .   1   .   1   15   15   LYS   HB2    H   1    1.974     0.004   .   1   .   .   645    .   A   11   LYS   HB2    .   30633   1
      177    .   1   .   1   15   15   LYS   HB3    H   1    1.974     0.004   .   1   .   .   644    .   A   11   LYS   HB3    .   30633   1
      178    .   1   .   1   15   15   LYS   HG2    H   1    1.450     0.005   .   2   .   .   969    .   A   11   LYS   HG2    .   30633   1
      179    .   1   .   1   15   15   LYS   HG3    H   1    1.617     0.007   .   2   .   .   971    .   A   11   LYS   HG3    .   30633   1
      180    .   1   .   1   15   15   LYS   HD2    H   1    1.701     0.008   .   1   .   .   974    .   A   11   LYS   HD2    .   30633   1
      181    .   1   .   1   15   15   LYS   HD3    H   1    1.701     0.008   .   1   .   .   972    .   A   11   LYS   HD3    .   30633   1
      182    .   1   .   1   15   15   LYS   HE2    H   1    2.988     0.002   .   1   .   .   967    .   A   11   LYS   HE2    .   30633   1
      183    .   1   .   1   15   15   LYS   HE3    H   1    2.988     0.002   .   1   .   .   966    .   A   11   LYS   HE3    .   30633   1
      184    .   1   .   1   15   15   LYS   C      C   13   178.651   0.002   .   1   .   .   338    .   A   11   LYS   C      .   30633   1
      185    .   1   .   1   15   15   LYS   CA     C   13   59.395    0.024   .   1   .   .   407    .   A   11   LYS   CA     .   30633   1
      186    .   1   .   1   15   15   LYS   CB     C   13   32.422    0.061   .   1   .   .   406    .   A   11   LYS   CB     .   30633   1
      187    .   1   .   1   15   15   LYS   CG     C   13   25.132    0.033   .   1   .   .   970    .   A   11   LYS   CG     .   30633   1
      188    .   1   .   1   15   15   LYS   CD     C   13   29.627    .       .   1   .   .   973    .   A   11   LYS   CD     .   30633   1
      189    .   1   .   1   15   15   LYS   CE     C   13   41.819    .       .   1   .   .   968    .   A   11   LYS   CE     .   30633   1
      190    .   1   .   1   15   15   LYS   N      N   15   120.563   0.034   .   1   .   .   339    .   A   11   LYS   N      .   30633   1
      191    .   1   .   1   16   16   LYS   H      H   1    8.130     0.004   .   1   .   .   153    .   A   12   LYS   H      .   30633   1
      192    .   1   .   1   16   16   LYS   HA     H   1    4.026     0.01    .   1   .   .   543    .   A   12   LYS   HA     .   30633   1
      193    .   1   .   1   16   16   LYS   HB2    H   1    1.955     0.004   .   1   .   .   548    .   A   12   LYS   HB2    .   30633   1
      194    .   1   .   1   16   16   LYS   HB3    H   1    1.955     0.004   .   1   .   .   547    .   A   12   LYS   HB3    .   30633   1
      195    .   1   .   1   16   16   LYS   HG2    H   1    1.444     0.008   .   2   .   .   957    .   A   12   LYS   HG2    .   30633   1
      196    .   1   .   1   16   16   LYS   HG3    H   1    1.649     0.005   .   2   .   .   959    .   A   12   LYS   HG3    .   30633   1
      197    .   1   .   1   16   16   LYS   HD2    H   1    1.716     0.001   .   1   .   .   965    .   A   12   LYS   HD2    .   30633   1
      198    .   1   .   1   16   16   LYS   HD3    H   1    1.716     0.001   .   1   .   .   963    .   A   12   LYS   HD3    .   30633   1
      199    .   1   .   1   16   16   LYS   HE2    H   1    2.997     0.005   .   1   .   .   962    .   A   12   LYS   HE2    .   30633   1
      200    .   1   .   1   16   16   LYS   HE3    H   1    2.997     0.005   .   1   .   .   960    .   A   12   LYS   HE3    .   30633   1
      201    .   1   .   1   16   16   LYS   C      C   13   179.215   0.017   .   1   .   .   361    .   A   12   LYS   C      .   30633   1
      202    .   1   .   1   16   16   LYS   CA     C   13   59.509    0.05    .   1   .   .   215    .   A   12   LYS   CA     .   30633   1
      203    .   1   .   1   16   16   LYS   CB     C   13   32.499    0.039   .   1   .   .   217    .   A   12   LYS   CB     .   30633   1
      204    .   1   .   1   16   16   LYS   CG     C   13   25.195    0.043   .   1   .   .   958    .   A   12   LYS   CG     .   30633   1
      205    .   1   .   1   16   16   LYS   CD     C   13   29.470    .       .   1   .   .   964    .   A   12   LYS   CD     .   30633   1
      206    .   1   .   1   16   16   LYS   CE     C   13   41.888    .       .   1   .   .   961    .   A   12   LYS   CE     .   30633   1
      207    .   1   .   1   16   16   LYS   N      N   15   119.547   0.038   .   1   .   .   152    .   A   12   LYS   N      .   30633   1
      208    .   1   .   1   17   17   ALA   H      H   1    8.140     0.003   .   1   .   .   40     .   A   13   ALA   H      .   30633   1
      209    .   1   .   1   17   17   ALA   HA     H   1    4.254     0.016   .   1   .   .   643    .   A   13   ALA   HA     .   30633   1
      210    .   1   .   1   17   17   ALA   HB1    H   1    1.542     0.006   .   1   .   .   416    .   A   13   ALA   HB1    .   30633   1
      211    .   1   .   1   17   17   ALA   HB2    H   1    1.542     0.006   .   1   .   .   416    .   A   13   ALA   HB2    .   30633   1
      212    .   1   .   1   17   17   ALA   HB3    H   1    1.542     0.006   .   1   .   .   416    .   A   13   ALA   HB3    .   30633   1
      213    .   1   .   1   17   17   ALA   C      C   13   180.316   0.012   .   1   .   .   336    .   A   13   ALA   C      .   30633   1
      214    .   1   .   1   17   17   ALA   CA     C   13   54.692    0.064   .   1   .   .   216    .   A   13   ALA   CA     .   30633   1
      215    .   1   .   1   17   17   ALA   CB     C   13   17.987    0.073   .   1   .   .   218    .   A   13   ALA   CB     .   30633   1
      216    .   1   .   1   17   17   ALA   N      N   15   122.810   0.033   .   1   .   .   39     .   A   13   ALA   N      .   30633   1
      217    .   1   .   1   18   18   ARG   H      H   1    8.160     0.004   .   1   .   .   89     .   A   14   ARG   H      .   30633   1
      218    .   1   .   1   18   18   ARG   HA     H   1    4.209     0.011   .   1   .   .   641    .   A   14   ARG   HA     .   30633   1
      219    .   1   .   1   18   18   ARG   HB2    H   1    2.003     0.006   .   1   .   .   640    .   A   14   ARG   HB2    .   30633   1
      220    .   1   .   1   18   18   ARG   HB3    H   1    2.003     0.006   .   1   .   .   639    .   A   14   ARG   HB3    .   30633   1
      221    .   1   .   1   18   18   ARG   HG2    H   1    1.770     0.01    .   2   .   .   1013   .   A   14   ARG   HG2    .   30633   1
      222    .   1   .   1   18   18   ARG   HG3    H   1    1.694     0.006   .   2   .   .   1014   .   A   14   ARG   HG3    .   30633   1
      223    .   1   .   1   18   18   ARG   HD2    H   1    3.205     0.018   .   2   .   .   1015   .   A   14   ARG   HD2    .   30633   1
      224    .   1   .   1   18   18   ARG   HD3    H   1    3.324     0.004   .   2   .   .   1017   .   A   14   ARG   HD3    .   30633   1
      225    .   1   .   1   18   18   ARG   C      C   13   178.875   0.007   .   1   .   .   335    .   A   14   ARG   C      .   30633   1
      226    .   1   .   1   18   18   ARG   CA     C   13   58.836    0.022   .   1   .   .   272    .   A   14   ARG   CA     .   30633   1
      227    .   1   .   1   18   18   ARG   CB     C   13   29.929    0.02    .   1   .   .   273    .   A   14   ARG   CB     .   30633   1
      228    .   1   .   1   18   18   ARG   CG     C   13   27.060    0.037   .   1   .   .   1018   .   A   14   ARG   CG     .   30633   1
      229    .   1   .   1   18   18   ARG   CD     C   13   43.089    0.015   .   1   .   .   1016   .   A   14   ARG   CD     .   30633   1
      230    .   1   .   1   18   18   ARG   N      N   15   120.597   0.028   .   1   .   .   88     .   A   14   ARG   N      .   30633   1
      231    .   1   .   1   19   19   LEU   H      H   1    8.178     0.004   .   1   .   .   101    .   A   15   LEU   H      .   30633   1
      232    .   1   .   1   19   19   LEU   HA     H   1    4.113     0.009   .   1   .   .   638    .   A   15   LEU   HA     .   30633   1
      233    .   1   .   1   19   19   LEU   HB2    H   1    1.602     0.01    .   2   .   .   636    .   A   15   LEU   HB2    .   30633   1
      234    .   1   .   1   19   19   LEU   HB3    H   1    1.868     0.008   .   2   .   .   637    .   A   15   LEU   HB3    .   30633   1
      235    .   1   .   1   19   19   LEU   HG     H   1    1.847     0.008   .   1   .   .   985    .   A   15   LEU   HG     .   30633   1
      236    .   1   .   1   19   19   LEU   HD11   H   1    0.913     0.009   .   2   .   .   981    .   A   15   LEU   HD11   .   30633   1
      237    .   1   .   1   19   19   LEU   HD12   H   1    0.913     0.009   .   2   .   .   981    .   A   15   LEU   HD12   .   30633   1
      238    .   1   .   1   19   19   LEU   HD13   H   1    0.913     0.009   .   2   .   .   981    .   A   15   LEU   HD13   .   30633   1
      239    .   1   .   1   19   19   LEU   HD21   H   1    0.933     0.007   .   2   .   .   982    .   A   15   LEU   HD21   .   30633   1
      240    .   1   .   1   19   19   LEU   HD22   H   1    0.933     0.007   .   2   .   .   982    .   A   15   LEU   HD22   .   30633   1
      241    .   1   .   1   19   19   LEU   HD23   H   1    0.933     0.007   .   2   .   .   982    .   A   15   LEU   HD23   .   30633   1
      242    .   1   .   1   19   19   LEU   C      C   13   179.620   0.004   .   1   .   .   334    .   A   15   LEU   C      .   30633   1
      243    .   1   .   1   19   19   LEU   CA     C   13   57.800    0.022   .   1   .   .   231    .   A   15   LEU   CA     .   30633   1
      244    .   1   .   1   19   19   LEU   CB     C   13   41.392    0.013   .   1   .   .   233    .   A   15   LEU   CB     .   30633   1
      245    .   1   .   1   19   19   LEU   CG     C   13   26.838    0.044   .   1   .   .   986    .   A   15   LEU   CG     .   30633   1
      246    .   1   .   1   19   19   LEU   CD1    C   13   23.398    0.083   .   2   .   .   983    .   A   15   LEU   CD1    .   30633   1
      247    .   1   .   1   19   19   LEU   CD2    C   13   24.870    0.048   .   2   .   .   984    .   A   15   LEU   CD2    .   30633   1
      248    .   1   .   1   19   19   LEU   N      N   15   119.880   0.041   .   1   .   .   100    .   A   15   LEU   N      .   30633   1
      249    .   1   .   1   20   20   ALA   H      H   1    8.075     0.004   .   1   .   .   50     .   A   16   ALA   H      .   30633   1
      250    .   1   .   1   20   20   ALA   HA     H   1    4.206     0.009   .   1   .   .   633    .   A   16   ALA   HA     .   30633   1
      251    .   1   .   1   20   20   ALA   HB1    H   1    1.547     0.005   .   1   .   .   411    .   A   16   ALA   HB1    .   30633   1
      252    .   1   .   1   20   20   ALA   HB2    H   1    1.547     0.005   .   1   .   .   411    .   A   16   ALA   HB2    .   30633   1
      253    .   1   .   1   20   20   ALA   HB3    H   1    1.547     0.005   .   1   .   .   411    .   A   16   ALA   HB3    .   30633   1
      254    .   1   .   1   20   20   ALA   C      C   13   180.197   0.014   .   1   .   .   333    .   A   16   ALA   C      .   30633   1
      255    .   1   .   1   20   20   ALA   CA     C   13   54.814    0.025   .   1   .   .   232    .   A   16   ALA   CA     .   30633   1
      256    .   1   .   1   20   20   ALA   CB     C   13   17.908    0.052   .   1   .   .   234    .   A   16   ALA   CB     .   30633   1
      257    .   1   .   1   20   20   ALA   N      N   15   122.177   0.036   .   1   .   .   49     .   A   16   ALA   N      .   30633   1
      258    .   1   .   1   21   21   GLU   H      H   1    7.944     0.004   .   1   .   .   75     .   A   17   GLU   H      .   30633   1
      259    .   1   .   1   21   21   GLU   HA     H   1    4.346     0.007   .   1   .   .   632    .   A   17   GLU   HA     .   30633   1
      260    .   1   .   1   21   21   GLU   HB2    H   1    2.171     0.008   .   1   .   .   634    .   A   17   GLU   HB2    .   30633   1
      261    .   1   .   1   21   21   GLU   HB3    H   1    2.171     0.008   .   1   .   .   635    .   A   17   GLU   HB3    .   30633   1
      262    .   1   .   1   21   21   GLU   HG2    H   1    2.351     0.003   .   2   .   .   978    .   A   17   GLU   HG2    .   30633   1
      263    .   1   .   1   21   21   GLU   HG3    H   1    2.405     0.005   .   2   .   .   979    .   A   17   GLU   HG3    .   30633   1
      264    .   1   .   1   21   21   GLU   C      C   13   178.381   0.005   .   1   .   .   372    .   A   17   GLU   C      .   30633   1
      265    .   1   .   1   21   21   GLU   CA     C   13   58.449    0.028   .   1   .   .   257    .   A   17   GLU   CA     .   30633   1
      266    .   1   .   1   21   21   GLU   CB     C   13   29.092    0.01    .   1   .   .   261    .   A   17   GLU   CB     .   30633   1
      267    .   1   .   1   21   21   GLU   CG     C   13   35.104    0.041   .   1   .   .   980    .   A   17   GLU   CG     .   30633   1
      268    .   1   .   1   21   21   GLU   N      N   15   121.159   0.028   .   1   .   .   74     .   A   17   GLU   N      .   30633   1
      269    .   1   .   1   22   22   ILE   H      H   1    8.072     0.003   .   1   .   .   69     .   A   18   ILE   H      .   30633   1
      270    .   1   .   1   22   22   ILE   HA     H   1    3.756     0.012   .   1   .   .   631    .   A   18   ILE   HA     .   30633   1
      271    .   1   .   1   22   22   ILE   HB     H   1    1.931     0.006   .   1   .   .   630    .   A   18   ILE   HB     .   30633   1
      272    .   1   .   1   22   22   ILE   HG12   H   1    1.774     0.008   .   2   .   .   975    .   A   18   ILE   HG12   .   30633   1
      273    .   1   .   1   22   22   ILE   HG13   H   1    1.180     0.009   .   2   .   .   977    .   A   18   ILE   HG13   .   30633   1
      274    .   1   .   1   22   22   ILE   HG21   H   1    0.947     0.013   .   1   .   .   741    .   A   18   ILE   HG21   .   30633   1
      275    .   1   .   1   22   22   ILE   HG22   H   1    0.947     0.013   .   1   .   .   741    .   A   18   ILE   HG22   .   30633   1
      276    .   1   .   1   22   22   ILE   HG23   H   1    0.947     0.013   .   1   .   .   741    .   A   18   ILE   HG23   .   30633   1
      277    .   1   .   1   22   22   ILE   HD11   H   1    0.894     0.007   .   1   .   .   743    .   A   18   ILE   HD11   .   30633   1
      278    .   1   .   1   22   22   ILE   HD12   H   1    0.894     0.007   .   1   .   .   743    .   A   18   ILE   HD12   .   30633   1
      279    .   1   .   1   22   22   ILE   HD13   H   1    0.894     0.007   .   1   .   .   743    .   A   18   ILE   HD13   .   30633   1
      280    .   1   .   1   22   22   ILE   C      C   13   178.748   0.005   .   1   .   .   375    .   A   18   ILE   C      .   30633   1
      281    .   1   .   1   22   22   ILE   CA     C   13   64.847    0.053   .   1   .   .   256    .   A   18   ILE   CA     .   30633   1
      282    .   1   .   1   22   22   ILE   CB     C   13   38.245    0.021   .   1   .   .   255    .   A   18   ILE   CB     .   30633   1
      283    .   1   .   1   22   22   ILE   CG1    C   13   28.978    0.047   .   1   .   .   976    .   A   18   ILE   CG1    .   30633   1
      284    .   1   .   1   22   22   ILE   CG2    C   13   16.884    0.065   .   1   .   .   740    .   A   18   ILE   CG2    .   30633   1
      285    .   1   .   1   22   22   ILE   CD1    C   13   13.277    0.075   .   1   .   .   742    .   A   18   ILE   CD1    .   30633   1
      286    .   1   .   1   22   22   ILE   N      N   15   121.472   0.03    .   1   .   .   68     .   A   18   ILE   N      .   30633   1
      287    .   1   .   1   23   23   LYS   H      H   1    7.927     0.003   .   1   .   .   77     .   A   19   LYS   H      .   30633   1
      288    .   1   .   1   23   23   LYS   HA     H   1    4.009     0.007   .   1   .   .   627    .   A   19   LYS   HA     .   30633   1
      289    .   1   .   1   23   23   LYS   HB2    H   1    1.950     0.013   .   2   .   .   628    .   A   19   LYS   HB2    .   30633   1
      290    .   1   .   1   23   23   LYS   HB3    H   1    1.927     0.008   .   2   .   .   629    .   A   19   LYS   HB3    .   30633   1
      291    .   1   .   1   23   23   LYS   HG2    H   1    1.354     0.005   .   2   .   .   951    .   A   19   LYS   HG2    .   30633   1
      292    .   1   .   1   23   23   LYS   HG3    H   1    1.516     0.004   .   2   .   .   953    .   A   19   LYS   HG3    .   30633   1
      293    .   1   .   1   23   23   LYS   HD2    H   1    1.699     0.005   .   1   .   .   956    .   A   19   LYS   HD2    .   30633   1
      294    .   1   .   1   23   23   LYS   HD3    H   1    1.699     0.005   .   1   .   .   954    .   A   19   LYS   HD3    .   30633   1
      295    .   1   .   1   23   23   LYS   HE2    H   1    2.992     0.007   .   1   .   .   948    .   A   19   LYS   HE2    .   30633   1
      296    .   1   .   1   23   23   LYS   HE3    H   1    2.992     0.007   .   1   .   .   950    .   A   19   LYS   HE3    .   30633   1
      297    .   1   .   1   23   23   LYS   C      C   13   178.143   0.006   .   1   .   .   381    .   A   19   LYS   C      .   30633   1
      298    .   1   .   1   23   23   LYS   CA     C   13   59.696    0.026   .   1   .   .   262    .   A   19   LYS   CA     .   30633   1
      299    .   1   .   1   23   23   LYS   CB     C   13   32.602    0.008   .   1   .   .   263    .   A   19   LYS   CB     .   30633   1
      300    .   1   .   1   23   23   LYS   CG     C   13   24.884    0.037   .   1   .   .   952    .   A   19   LYS   CG     .   30633   1
      301    .   1   .   1   23   23   LYS   CD     C   13   29.499    .       .   1   .   .   955    .   A   19   LYS   CD     .   30633   1
      302    .   1   .   1   23   23   LYS   CE     C   13   41.913    .       .   1   .   .   949    .   A   19   LYS   CE     .   30633   1
      303    .   1   .   1   23   23   LYS   N      N   15   121.132   0.035   .   1   .   .   76     .   A   19   LYS   N      .   30633   1
      304    .   1   .   1   24   24   ARG   H      H   1    8.119     0.003   .   1   .   .   97     .   A   20   ARG   H      .   30633   1
      305    .   1   .   1   24   24   ARG   HA     H   1    4.136     0.007   .   1   .   .   624    .   A   20   ARG   HA     .   30633   1
      306    .   1   .   1   24   24   ARG   HB2    H   1    1.975     0.009   .   1   .   .   626    .   A   20   ARG   HB2    .   30633   1
      307    .   1   .   1   24   24   ARG   HB3    H   1    1.975     0.009   .   1   .   .   625    .   A   20   ARG   HB3    .   30633   1
      308    .   1   .   1   24   24   ARG   HG2    H   1    1.751     0.007   .   2   .   .   945    .   A   20   ARG   HG2    .   30633   1
      309    .   1   .   1   24   24   ARG   HG3    H   1    1.556     0.012   .   2   .   .   947    .   A   20   ARG   HG3    .   30633   1
      310    .   1   .   1   24   24   ARG   HD2    H   1    3.169     0.01    .   2   .   .   943    .   A   20   ARG   HD2    .   30633   1
      311    .   1   .   1   24   24   ARG   HD3    H   1    3.363     0.003   .   2   .   .   944    .   A   20   ARG   HD3    .   30633   1
      312    .   1   .   1   24   24   ARG   HE     H   1    7.887     0.004   .   1   .   .   734    .   A   20   ARG   HE     .   30633   1
      313    .   1   .   1   24   24   ARG   C      C   13   179.087   0.014   .   1   .   .   386    .   A   20   ARG   C      .   30633   1
      314    .   1   .   1   24   24   ARG   CA     C   13   59.058    0.028   .   1   .   .   402    .   A   20   ARG   CA     .   30633   1
      315    .   1   .   1   24   24   ARG   CB     C   13   30.433    0.018   .   1   .   .   277    .   A   20   ARG   CB     .   30633   1
      316    .   1   .   1   24   24   ARG   CG     C   13   27.460    0.019   .   1   .   .   946    .   A   20   ARG   CG     .   30633   1
      317    .   1   .   1   24   24   ARG   CD     C   13   43.029    0.02    .   1   .   .   942    .   A   20   ARG   CD     .   30633   1
      318    .   1   .   1   24   24   ARG   N      N   15   120.045   0.04    .   1   .   .   96     .   A   20   ARG   N      .   30633   1
      319    .   1   .   1   24   24   ARG   NE     N   15   84.245    0.034   .   1   .   .   735    .   A   20   ARG   NE     .   30633   1
      320    .   1   .   1   25   25   GLN   H      H   1    8.397     0.003   .   1   .   .   155    .   A   21   GLN   H      .   30633   1
      321    .   1   .   1   25   25   GLN   HA     H   1    4.038     0.008   .   1   .   .   623    .   A   21   GLN   HA     .   30633   1
      322    .   1   .   1   25   25   GLN   HB2    H   1    2.194     0.01    .   1   .   .   622    .   A   21   GLN   HB2    .   30633   1
      323    .   1   .   1   25   25   GLN   HB3    H   1    2.194     0.01    .   1   .   .   621    .   A   21   GLN   HB3    .   30633   1
      324    .   1   .   1   25   25   GLN   HG2    H   1    2.587     0.002   .   2   .   .   905    .   A   21   GLN   HG2    .   30633   1
      325    .   1   .   1   25   25   GLN   HG3    H   1    2.473     0.006   .   2   .   .   906    .   A   21   GLN   HG3    .   30633   1
      326    .   1   .   1   25   25   GLN   HE21   H   1    6.874     0.003   .   1   .   .   705    .   A   21   GLN   HE21   .   30633   1
      327    .   1   .   1   25   25   GLN   HE22   H   1    7.788     0.002   .   1   .   .   706    .   A   21   GLN   HE22   .   30633   1
      328    .   1   .   1   25   25   GLN   C      C   13   178.683   0.002   .   1   .   .   379    .   A   21   GLN   C      .   30633   1
      329    .   1   .   1   25   25   GLN   CA     C   13   58.729    0.025   .   1   .   .   289    .   A   21   GLN   CA     .   30633   1
      330    .   1   .   1   25   25   GLN   CB     C   13   28.147    0.013   .   1   .   .   268    .   A   21   GLN   CB     .   30633   1
      331    .   1   .   1   25   25   GLN   CG     C   13   33.740    0.065   .   1   .   .   707    .   A   21   GLN   CG     .   30633   1
      332    .   1   .   1   25   25   GLN   CD     C   13   179.870   .       .   1   .   .   721    .   A   21   GLN   CD     .   30633   1
      333    .   1   .   1   25   25   GLN   N      N   15   118.079   0.035   .   1   .   .   154    .   A   21   GLN   N      .   30633   1
      334    .   1   .   1   25   25   GLN   NE2    N   15   113.096   0.029   .   1   .   .   704    .   A   21   GLN   NE2    .   30633   1
      335    .   1   .   1   26   26   ARG   H      H   1    8.224     0.004   .   1   .   .   91     .   A   22   ARG   H      .   30633   1
      336    .   1   .   1   26   26   ARG   HA     H   1    4.038     0.01    .   1   .   .   618    .   A   22   ARG   HA     .   30633   1
      337    .   1   .   1   26   26   ARG   HB2    H   1    2.002     0.007   .   1   .   .   620    .   A   22   ARG   HB2    .   30633   1
      338    .   1   .   1   26   26   ARG   HB3    H   1    2.002     0.007   .   1   .   .   619    .   A   22   ARG   HB3    .   30633   1
      339    .   1   .   1   26   26   ARG   HG2    H   1    1.636     0.003   .   1   .   .   924    .   A   22   ARG   HG2    .   30633   1
      340    .   1   .   1   26   26   ARG   HG3    H   1    1.636     0.003   .   1   .   .   925    .   A   22   ARG   HG3    .   30633   1
      341    .   1   .   1   26   26   ARG   HD2    H   1    3.223     0.01    .   1   .   .   927    .   A   22   ARG   HD2    .   30633   1
      342    .   1   .   1   26   26   ARG   HD3    H   1    3.223     0.01    .   1   .   .   926    .   A   22   ARG   HD3    .   30633   1
      343    .   1   .   1   26   26   ARG   C      C   13   179.197   0.006   .   1   .   .   378    .   A   22   ARG   C      .   30633   1
      344    .   1   .   1   26   26   ARG   CA     C   13   59.322    0.044   .   1   .   .   266    .   A   22   ARG   CA     .   30633   1
      345    .   1   .   1   26   26   ARG   CB     C   13   30.039    0.004   .   1   .   .   267    .   A   22   ARG   CB     .   30633   1
      346    .   1   .   1   26   26   ARG   CG     C   13   27.069    .       .   1   .   .   929    .   A   22   ARG   CG     .   30633   1
      347    .   1   .   1   26   26   ARG   CD     C   13   43.195    .       .   1   .   .   928    .   A   22   ARG   CD     .   30633   1
      348    .   1   .   1   26   26   ARG   N      N   15   120.587   0.032   .   1   .   .   90     .   A   22   ARG   N      .   30633   1
      349    .   1   .   1   27   27   GLU   H      H   1    8.236     0.003   .   1   .   .   83     .   A   23   GLU   H      .   30633   1
      350    .   1   .   1   27   27   GLU   HA     H   1    4.131     0.006   .   1   .   .   617    .   A   23   GLU   HA     .   30633   1
      351    .   1   .   1   27   27   GLU   HB2    H   1    2.193     0.009   .   2   .   .   615    .   A   23   GLU   HB2    .   30633   1
      352    .   1   .   1   27   27   GLU   HB3    H   1    2.094     0.01    .   2   .   .   616    .   A   23   GLU   HB3    .   30633   1
      353    .   1   .   1   27   27   GLU   HG2    H   1    2.284     0.009   .   2   .   .   921    .   A   23   GLU   HG2    .   30633   1
      354    .   1   .   1   27   27   GLU   HG3    H   1    2.501     0.003   .   2   .   .   922    .   A   23   GLU   HG3    .   30633   1
      355    .   1   .   1   27   27   GLU   C      C   13   178.850   0.01    .   1   .   .   373    .   A   23   GLU   C      .   30633   1
      356    .   1   .   1   27   27   GLU   CA     C   13   58.785    0.02    .   1   .   .   259    .   A   23   GLU   CA     .   30633   1
      357    .   1   .   1   27   27   GLU   CB     C   13   29.292    0.013   .   1   .   .   258    .   A   23   GLU   CB     .   30633   1
      358    .   1   .   1   27   27   GLU   CG     C   13   36.448    0.004   .   1   .   .   923    .   A   23   GLU   CG     .   30633   1
      359    .   1   .   1   27   27   GLU   N      N   15   120.730   0.041   .   1   .   .   82     .   A   23   GLU   N      .   30633   1
      360    .   1   .   1   28   28   LEU   H      H   1    8.180     0.005   .   1   .   .   71     .   A   24   LEU   H      .   30633   1
      361    .   1   .   1   28   28   LEU   HA     H   1    4.178     0.009   .   1   .   .   612    .   A   24   LEU   HA     .   30633   1
      362    .   1   .   1   28   28   LEU   HB2    H   1    1.656     0.019   .   2   .   .   613    .   A   24   LEU   HB2    .   30633   1
      363    .   1   .   1   28   28   LEU   HB3    H   1    1.825     0.013   .   2   .   .   614    .   A   24   LEU   HB3    .   30633   1
      364    .   1   .   1   28   28   LEU   HG     H   1    1.725     0.002   .   1   .   .   919    .   A   24   LEU   HG     .   30633   1
      365    .   1   .   1   28   28   LEU   HD11   H   1    0.911     0.009   .   2   .   .   915    .   A   24   LEU   HD11   .   30633   1
      366    .   1   .   1   28   28   LEU   HD12   H   1    0.911     0.009   .   2   .   .   915    .   A   24   LEU   HD12   .   30633   1
      367    .   1   .   1   28   28   LEU   HD13   H   1    0.911     0.009   .   2   .   .   915    .   A   24   LEU   HD13   .   30633   1
      368    .   1   .   1   28   28   LEU   HD21   H   1    0.920     0.01    .   2   .   .   916    .   A   24   LEU   HD21   .   30633   1
      369    .   1   .   1   28   28   LEU   HD22   H   1    0.920     0.01    .   2   .   .   916    .   A   24   LEU   HD22   .   30633   1
      370    .   1   .   1   28   28   LEU   HD23   H   1    0.920     0.01    .   2   .   .   916    .   A   24   LEU   HD23   .   30633   1
      371    .   1   .   1   28   28   LEU   C      C   13   179.364   0.005   .   1   .   .   384    .   A   24   LEU   C      .   30633   1
      372    .   1   .   1   28   28   LEU   CA     C   13   57.567    0.098   .   1   .   .   282    .   A   24   LEU   CA     .   30633   1
      373    .   1   .   1   28   28   LEU   CB     C   13   41.929    0.028   .   1   .   .   260    .   A   24   LEU   CB     .   30633   1
      374    .   1   .   1   28   28   LEU   CG     C   13   27.085    .       .   1   .   .   920    .   A   24   LEU   CG     .   30633   1
      375    .   1   .   1   28   28   LEU   CD1    C   13   23.200    .       .   2   .   .   918    .   A   24   LEU   CD1    .   30633   1
      376    .   1   .   1   28   28   LEU   CD2    C   13   24.881    0.01    .   2   .   .   917    .   A   24   LEU   CD2    .   30633   1
      377    .   1   .   1   28   28   LEU   N      N   15   121.419   0.043   .   1   .   .   70     .   A   24   LEU   N      .   30633   1
      378    .   1   .   1   29   29   ARG   H      H   1    8.048     0.002   .   1   .   .   107    .   A   25   ARG   H      .   30633   1
      379    .   1   .   1   29   29   ARG   HA     H   1    4.155     0.011   .   1   .   .   611    .   A   25   ARG   HA     .   30633   1
      380    .   1   .   1   29   29   ARG   HB2    H   1    1.932     0.018   .   1   .   .   610    .   A   25   ARG   HB2    .   30633   1
      381    .   1   .   1   29   29   ARG   HB3    H   1    1.932     0.018   .   1   .   .   609    .   A   25   ARG   HB3    .   30633   1
      382    .   1   .   1   29   29   ARG   HG2    H   1    1.696     0.017   .   1   .   .   912    .   A   25   ARG   HG2    .   30633   1
      383    .   1   .   1   29   29   ARG   HG3    H   1    1.696     0.017   .   1   .   .   911    .   A   25   ARG   HG3    .   30633   1
      384    .   1   .   1   29   29   ARG   HD2    H   1    3.238     0.004   .   1   .   .   910    .   A   25   ARG   HD2    .   30633   1
      385    .   1   .   1   29   29   ARG   HD3    H   1    3.238     0.004   .   1   .   .   909    .   A   25   ARG   HD3    .   30633   1
      386    .   1   .   1   29   29   ARG   C      C   13   178.441   0.002   .   1   .   .   324    .   A   25   ARG   C      .   30633   1
      387    .   1   .   1   29   29   ARG   CA     C   13   58.401    0.033   .   1   .   .   225    .   A   25   ARG   CA     .   30633   1
      388    .   1   .   1   29   29   ARG   CB     C   13   30.087    0.062   .   1   .   .   228    .   A   25   ARG   CB     .   30633   1
      389    .   1   .   1   29   29   ARG   CG     C   13   26.953    0.074   .   1   .   .   914    .   A   25   ARG   CG     .   30633   1
      390    .   1   .   1   29   29   ARG   CD     C   13   43.079    .       .   1   .   .   913    .   A   25   ARG   CD     .   30633   1
      391    .   1   .   1   29   29   ARG   N      N   15   119.238   0.035   .   1   .   .   106    .   A   25   ARG   N      .   30633   1
      392    .   1   .   1   30   30   ALA   H      H   1    7.960     0.002   .   1   .   .   46     .   A   26   ALA   H      .   30633   1
      393    .   1   .   1   30   30   ALA   HA     H   1    4.254     0.005   .   1   .   .   608    .   A   26   ALA   HA     .   30633   1
      394    .   1   .   1   30   30   ALA   HB1    H   1    1.514     0.006   .   1   .   .   413    .   A   26   ALA   HB1    .   30633   1
      395    .   1   .   1   30   30   ALA   HB2    H   1    1.514     0.006   .   1   .   .   413    .   A   26   ALA   HB2    .   30633   1
      396    .   1   .   1   30   30   ALA   HB3    H   1    1.514     0.006   .   1   .   .   413    .   A   26   ALA   HB3    .   30633   1
      397    .   1   .   1   30   30   ALA   C      C   13   179.639   0.001   .   1   .   .   323    .   A   26   ALA   C      .   30633   1
      398    .   1   .   1   30   30   ALA   CA     C   13   54.196    0.042   .   1   .   .   226    .   A   26   ALA   CA     .   30633   1
      399    .   1   .   1   30   30   ALA   CB     C   13   18.301    0.016   .   1   .   .   227    .   A   26   ALA   CB     .   30633   1
      400    .   1   .   1   30   30   ALA   N      N   15   122.528   0.034   .   1   .   .   45     .   A   26   ALA   N      .   30633   1
      401    .   1   .   1   31   31   GLN   H      H   1    8.098     0.002   .   1   .   .   111    .   A   27   GLN   H      .   30633   1
      402    .   1   .   1   31   31   GLN   HA     H   1    4.200     0.007   .   1   .   .   605    .   A   27   GLN   HA     .   30633   1
      403    .   1   .   1   31   31   GLN   HB2    H   1    2.187     0.005   .   1   .   .   607    .   A   27   GLN   HB2    .   30633   1
      404    .   1   .   1   31   31   GLN   HB3    H   1    2.187     0.005   .   1   .   .   606    .   A   27   GLN   HB3    .   30633   1
      405    .   1   .   1   31   31   GLN   HG2    H   1    2.424     0.005   .   2   .   .   903    .   A   27   GLN   HG2    .   30633   1
      406    .   1   .   1   31   31   GLN   HG3    H   1    2.540     0.001   .   2   .   .   904    .   A   27   GLN   HG3    .   30633   1
      407    .   1   .   1   31   31   GLN   HE21   H   1    6.874     0.002   .   1   .   .   713    .   A   27   GLN   HE21   .   30633   1
      408    .   1   .   1   31   31   GLN   HE22   H   1    7.566     0.001   .   1   .   .   716    .   A   27   GLN   HE22   .   30633   1
      409    .   1   .   1   31   31   GLN   C      C   13   177.760   0.009   .   1   .   .   322    .   A   27   GLN   C      .   30633   1
      410    .   1   .   1   31   31   GLN   CA     C   13   57.487    0.043   .   1   .   .   287    .   A   27   GLN   CA     .   30633   1
      411    .   1   .   1   31   31   GLN   CB     C   13   28.739    0.019   .   1   .   .   288    .   A   27   GLN   CB     .   30633   1
      412    .   1   .   1   31   31   GLN   CG     C   13   33.862    0.005   .   1   .   .   719    .   A   27   GLN   CG     .   30633   1
      413    .   1   .   1   31   31   GLN   CD     C   13   180.127   .       .   1   .   .   722    .   A   27   GLN   CD     .   30633   1
      414    .   1   .   1   31   31   GLN   N      N   15   118.663   0.033   .   1   .   .   110    .   A   27   GLN   N      .   30633   1
      415    .   1   .   1   31   31   GLN   NE2    N   15   112.510   0.024   .   1   .   .   712    .   A   27   GLN   NE2    .   30633   1
      416    .   1   .   1   32   32   GLN   H      H   1    8.193     0.003   .   1   .   .   105    .   A   28   GLN   H      .   30633   1
      417    .   1   .   1   32   32   GLN   HA     H   1    4.224     0.007   .   1   .   .   604    .   A   28   GLN   HA     .   30633   1
      418    .   1   .   1   32   32   GLN   HB2    H   1    2.137     0.008   .   1   .   .   603    .   A   28   GLN   HB2    .   30633   1
      419    .   1   .   1   32   32   GLN   HB3    H   1    2.137     0.008   .   1   .   .   602    .   A   28   GLN   HB3    .   30633   1
      420    .   1   .   1   32   32   GLN   HG2    H   1    2.530     0.0     .   2   .   .   901    .   A   28   GLN   HG2    .   30633   1
      421    .   1   .   1   32   32   GLN   HG3    H   1    2.439     0.008   .   2   .   .   902    .   A   28   GLN   HG3    .   30633   1
      422    .   1   .   1   32   32   GLN   HE21   H   1    6.901     0.003   .   1   .   .   715    .   A   28   GLN   HE21   .   30633   1
      423    .   1   .   1   32   32   GLN   HE22   H   1    7.577     0.003   .   1   .   .   717    .   A   28   GLN   HE22   .   30633   1
      424    .   1   .   1   32   32   GLN   C      C   13   177.250   0.002   .   1   .   .   321    .   A   28   GLN   C      .   30633   1
      425    .   1   .   1   32   32   GLN   CA     C   13   57.075    0.019   .   1   .   .   188    .   A   28   GLN   CA     .   30633   1
      426    .   1   .   1   32   32   GLN   CB     C   13   28.775    0.03    .   1   .   .   190    .   A   28   GLN   CB     .   30633   1
      427    .   1   .   1   32   32   GLN   CG     C   13   33.811    0.047   .   1   .   .   718    .   A   28   GLN   CG     .   30633   1
      428    .   1   .   1   32   32   GLN   CD     C   13   180.127   .       .   1   .   .   723    .   A   28   GLN   CD     .   30633   1
      429    .   1   .   1   32   32   GLN   N      N   15   119.828   0.033   .   1   .   .   104    .   A   28   GLN   N      .   30633   1
      430    .   1   .   1   32   32   GLN   NE2    N   15   112.572   0.022   .   1   .   .   714    .   A   28   GLN   NE2    .   30633   1
      431    .   1   .   1   33   33   ALA   H      H   1    8.127     0.003   .   1   .   .   26     .   A   29   ALA   H      .   30633   1
      432    .   1   .   1   33   33   ALA   HA     H   1    4.257     0.013   .   1   .   .   453    .   A   29   ALA   HA     .   30633   1
      433    .   1   .   1   33   33   ALA   HB1    H   1    1.463     0.004   .   1   .   .   417    .   A   29   ALA   HB1    .   30633   1
      434    .   1   .   1   33   33   ALA   HB2    H   1    1.463     0.004   .   1   .   .   417    .   A   29   ALA   HB2    .   30633   1
      435    .   1   .   1   33   33   ALA   HB3    H   1    1.463     0.004   .   1   .   .   417    .   A   29   ALA   HB3    .   30633   1
      436    .   1   .   1   33   33   ALA   C      C   13   178.197   0.007   .   1   .   .   320    .   A   29   ALA   C      .   30633   1
      437    .   1   .   1   33   33   ALA   CA     C   13   53.368    0.071   .   1   .   .   189    .   A   29   ALA   CA     .   30633   1
      438    .   1   .   1   33   33   ALA   CB     C   13   18.723    0.087   .   1   .   .   191    .   A   29   ALA   CB     .   30633   1
      439    .   1   .   1   33   33   ALA   N      N   15   123.416   0.04    .   1   .   .   25     .   A   29   ALA   N      .   30633   1
      440    .   1   .   1   34   34   ALA   H      H   1    8.005     0.005   .   1   .   .   66     .   A   30   ALA   H      .   30633   1
      441    .   1   .   1   34   34   ALA   HA     H   1    4.292     0.012   .   1   .   .   452    .   A   30   ALA   HA     .   30633   1
      442    .   1   .   1   34   34   ALA   HB1    H   1    1.462     0.005   .   1   .   .   409    .   A   30   ALA   HB1    .   30633   1
      443    .   1   .   1   34   34   ALA   HB2    H   1    1.462     0.005   .   1   .   .   409    .   A   30   ALA   HB2    .   30633   1
      444    .   1   .   1   34   34   ALA   HB3    H   1    1.462     0.005   .   1   .   .   409    .   A   30   ALA   HB3    .   30633   1
      445    .   1   .   1   34   34   ALA   C      C   13   178.552   0.001   .   1   .   .   318    .   A   30   ALA   C      .   30633   1
      446    .   1   .   1   34   34   ALA   CA     C   13   53.003    0.058   .   1   .   .   250    .   A   30   ALA   CA     .   30633   1
      447    .   1   .   1   34   34   ALA   CB     C   13   18.839    0.01    .   1   .   .   251    .   A   30   ALA   CB     .   30633   1
      448    .   1   .   1   34   34   ALA   N      N   15   121.783   0.046   .   1   .   .   65     .   A   30   ALA   N      .   30633   1
      449    .   1   .   1   35   35   GLY   H      H   1    8.209     0.007   .   1   .   .   151    .   A   31   GLY   H      .   30633   1
      450    .   1   .   1   35   35   GLY   HA2    H   1    3.974     0.005   .   1   .   .   600    .   A   31   GLY   HA2    .   30633   1
      451    .   1   .   1   35   35   GLY   HA3    H   1    3.974     0.005   .   1   .   .   601    .   A   31   GLY   HA3    .   30633   1
      452    .   1   .   1   35   35   GLY   C      C   13   174.248   0.003   .   1   .   .   319    .   A   31   GLY   C      .   30633   1
      453    .   1   .   1   35   35   GLY   CA     C   13   45.428    0.051   .   1   .   .   275    .   A   31   GLY   CA     .   30633   1
      454    .   1   .   1   35   35   GLY   N      N   15   107.308   0.038   .   1   .   .   150    .   A   31   GLY   N      .   30633   1
      455    .   1   .   1   36   36   ARG   H      H   1    8.025     0.007   .   1   .   .   95     .   A   32   ARG   H      .   30633   1
      456    .   1   .   1   36   36   ARG   HA     H   1    4.412     0.005   .   1   .   .   465    .   A   32   ARG   HA     .   30633   1
      457    .   1   .   1   36   36   ARG   HB2    H   1    1.888     0.007   .   2   .   .   469    .   A   32   ARG   HB2    .   30633   1
      458    .   1   .   1   36   36   ARG   HB3    H   1    1.792     0.007   .   2   .   .   470    .   A   32   ARG   HB3    .   30633   1
      459    .   1   .   1   36   36   ARG   HG2    H   1    1.656     0.006   .   1   .   .   791    .   A   32   ARG   HG2    .   30633   1
      460    .   1   .   1   36   36   ARG   HG3    H   1    1.656     0.006   .   1   .   .   790    .   A   32   ARG   HG3    .   30633   1
      461    .   1   .   1   36   36   ARG   HD2    H   1    3.208     0.005   .   1   .   .   789    .   A   32   ARG   HD2    .   30633   1
      462    .   1   .   1   36   36   ARG   HD3    H   1    3.208     0.005   .   1   .   .   788    .   A   32   ARG   HD3    .   30633   1
      463    .   1   .   1   36   36   ARG   C      C   13   176.243   0.001   .   1   .   .   391    .   A   32   ARG   C      .   30633   1
      464    .   1   .   1   36   36   ARG   CA     C   13   55.934    0.013   .   1   .   .   274    .   A   32   ARG   CA     .   30633   1
      465    .   1   .   1   36   36   ARG   CB     C   13   30.940    0.009   .   1   .   .   276    .   A   32   ARG   CB     .   30633   1
      466    .   1   .   1   36   36   ARG   CG     C   13   26.953    .       .   1   .   .   793    .   A   32   ARG   CG     .   30633   1
      467    .   1   .   1   36   36   ARG   CD     C   13   43.184    .       .   1   .   .   792    .   A   32   ARG   CD     .   30633   1
      468    .   1   .   1   36   36   ARG   N      N   15   120.183   0.026   .   1   .   .   94     .   A   32   ARG   N      .   30633   1
      469    .   1   .   1   37   37   SER   H      H   1    8.417     0.004   .   1   .   .   123    .   A   33   SER   H      .   30633   1
      470    .   1   .   1   37   37   SER   HA     H   1    4.488     0.005   .   1   .   .   464    .   A   33   SER   HA     .   30633   1
      471    .   1   .   1   37   37   SER   HB2    H   1    3.858     0.006   .   1   .   .   558    .   A   33   SER   HB2    .   30633   1
      472    .   1   .   1   37   37   SER   HB3    H   1    3.858     0.006   .   1   .   .   557    .   A   33   SER   HB3    .   30633   1
      473    .   1   .   1   37   37   SER   C      C   13   174.303   0.003   .   1   .   .   359    .   A   33   SER   C      .   30633   1
      474    .   1   .   1   37   37   SER   CA     C   13   58.230    0.028   .   1   .   .   206    .   A   33   SER   CA     .   30633   1
      475    .   1   .   1   37   37   SER   CB     C   13   63.659    0.013   .   1   .   .   204    .   A   33   SER   CB     .   30633   1
      476    .   1   .   1   37   37   SER   N      N   15   117.395   0.039   .   1   .   .   122    .   A   33   SER   N      .   30633   1
      477    .   1   .   1   38   38   ILE   H      H   1    8.298     0.006   .   1   .   .   36     .   A   34   ILE   H      .   30633   1
      478    .   1   .   1   38   38   ILE   HA     H   1    4.274     0.007   .   1   .   .   561    .   A   34   ILE   HA     .   30633   1
      479    .   1   .   1   38   38   ILE   HB     H   1    1.877     0.005   .   1   .   .   598    .   A   34   ILE   HB     .   30633   1
      480    .   1   .   1   38   38   ILE   HG12   H   1    1.192     0.002   .   2   .   .   889    .   A   34   ILE   HG12   .   30633   1
      481    .   1   .   1   38   38   ILE   HG13   H   1    1.453     0.004   .   2   .   .   891    .   A   34   ILE   HG13   .   30633   1
      482    .   1   .   1   38   38   ILE   HG21   H   1    0.893     0.006   .   1   .   .   747    .   A   34   ILE   HG21   .   30633   1
      483    .   1   .   1   38   38   ILE   HG22   H   1    0.893     0.006   .   1   .   .   747    .   A   34   ILE   HG22   .   30633   1
      484    .   1   .   1   38   38   ILE   HG23   H   1    0.893     0.006   .   1   .   .   747    .   A   34   ILE   HG23   .   30633   1
      485    .   1   .   1   38   38   ILE   HD11   H   1    0.856     0.003   .   1   .   .   749    .   A   34   ILE   HD11   .   30633   1
      486    .   1   .   1   38   38   ILE   HD12   H   1    0.856     0.003   .   1   .   .   749    .   A   34   ILE   HD12   .   30633   1
      487    .   1   .   1   38   38   ILE   HD13   H   1    0.856     0.003   .   1   .   .   749    .   A   34   ILE   HD13   .   30633   1
      488    .   1   .   1   38   38   ILE   C      C   13   176.246   0.001   .   1   .   .   369    .   A   34   ILE   C      .   30633   1
      489    .   1   .   1   38   38   ILE   CA     C   13   60.863    0.02    .   1   .   .   205    .   A   34   ILE   CA     .   30633   1
      490    .   1   .   1   38   38   ILE   CB     C   13   38.835    0.075   .   1   .   .   207    .   A   34   ILE   CB     .   30633   1
      491    .   1   .   1   38   38   ILE   CG1    C   13   27.085    0.004   .   1   .   .   890    .   A   34   ILE   CG1    .   30633   1
      492    .   1   .   1   38   38   ILE   CG2    C   13   17.309    0.038   .   1   .   .   746    .   A   34   ILE   CG2    .   30633   1
      493    .   1   .   1   38   38   ILE   CD1    C   13   12.888    0.077   .   1   .   .   748    .   A   34   ILE   CD1    .   30633   1
      494    .   1   .   1   38   38   ILE   N      N   15   122.947   0.04    .   1   .   .   35     .   A   34   ILE   N      .   30633   1
      495    .   1   .   1   39   39   THR   H      H   1    8.417     0.005   .   1   .   .   1020   .   A   35   THR   H      .   30633   1
      496    .   1   .   1   39   39   THR   HA     H   1    4.606     0.001   .   1   .   .   599    .   A   35   THR   HA     .   30633   1
      497    .   1   .   1   39   39   THR   HB     H   1    4.148     0.007   .   1   .   .   414    .   A   35   THR   HB     .   30633   1
      498    .   1   .   1   39   39   THR   HG21   H   1    1.256     0.002   .   1   .   .   420    .   A   35   THR   HG21   .   30633   1
      499    .   1   .   1   39   39   THR   HG22   H   1    1.256     0.002   .   1   .   .   420    .   A   35   THR   HG22   .   30633   1
      500    .   1   .   1   39   39   THR   HG23   H   1    1.256     0.002   .   1   .   .   420    .   A   35   THR   HG23   .   30633   1
      501    .   1   .   1   39   39   THR   C      C   13   172.856   .       .   1   .   .   347    .   A   35   THR   C      .   30633   1
      502    .   1   .   1   39   39   THR   CA     C   13   59.904    0.027   .   1   .   .   247    .   A   35   THR   CA     .   30633   1
      503    .   1   .   1   39   39   THR   CB     C   13   69.501    0.066   .   1   .   .   246    .   A   35   THR   CB     .   30633   1
      504    .   1   .   1   39   39   THR   CG2    C   13   21.396    0.027   .   1   .   .   421    .   A   35   THR   CG2    .   30633   1
      505    .   1   .   1   39   39   THR   N      N   15   121.868   0.041   .   1   .   .   1021   .   A   35   THR   N      .   30633   1
      506    .   1   .   1   40   40   PRO   HA     H   1    4.403     0.006   .   1   .   .   595    .   A   36   PRO   HA     .   30633   1
      507    .   1   .   1   40   40   PRO   HB2    H   1    1.950     0.013   .   2   .   .   596    .   A   36   PRO   HB2    .   30633   1
      508    .   1   .   1   40   40   PRO   HB3    H   1    2.355     0.009   .   2   .   .   597    .   A   36   PRO   HB3    .   30633   1
      509    .   1   .   1   40   40   PRO   HG2    H   1    2.012     0.003   .   2   .   .   886    .   A   36   PRO   HG2    .   30633   1
      510    .   1   .   1   40   40   PRO   HG3    H   1    2.089     0.001   .   2   .   .   887    .   A   36   PRO   HG3    .   30633   1
      511    .   1   .   1   40   40   PRO   HD2    H   1    3.920     0.01    .   2   .   .   883    .   A   36   PRO   HD2    .   30633   1
      512    .   1   .   1   40   40   PRO   HD3    H   1    3.750     0.011   .   2   .   .   885    .   A   36   PRO   HD3    .   30633   1
      513    .   1   .   1   40   40   PRO   C      C   13   177.279   0.0     .   1   .   .   397    .   A   36   PRO   C      .   30633   1
      514    .   1   .   1   40   40   PRO   CA     C   13   63.625    0.013   .   1   .   .   405    .   A   36   PRO   CA     .   30633   1
      515    .   1   .   1   40   40   PRO   CB     C   13   32.141    0.027   .   1   .   .   308    .   A   36   PRO   CB     .   30633   1
      516    .   1   .   1   40   40   PRO   CG     C   13   27.369    0.029   .   1   .   .   888    .   A   36   PRO   CG     .   30633   1
      517    .   1   .   1   40   40   PRO   CD     C   13   50.993    0.075   .   1   .   .   884    .   A   36   PRO   CD     .   30633   1
      518    .   1   .   1   41   41   SER   H      H   1    8.436     0.006   .   1   .   .   1024   .   A   37   SER   H      .   30633   1
      519    .   1   .   1   41   41   SER   HA     H   1    4.360     0.004   .   1   .   .   592    .   A   37   SER   HA     .   30633   1
      520    .   1   .   1   41   41   SER   HB2    H   1    3.877     0.006   .   1   .   .   594    .   A   37   SER   HB2    .   30633   1
      521    .   1   .   1   41   41   SER   HB3    H   1    3.877     0.006   .   1   .   .   593    .   A   37   SER   HB3    .   30633   1
      522    .   1   .   1   41   41   SER   C      C   13   174.839   0.003   .   1   .   .   364    .   A   37   SER   C      .   30633   1
      523    .   1   .   1   41   41   SER   CA     C   13   58.988    0.024   .   1   .   .   224    .   A   37   SER   CA     .   30633   1
      524    .   1   .   1   41   41   SER   CB     C   13   63.515    0.042   .   1   .   .   223    .   A   37   SER   CB     .   30633   1
      525    .   1   .   1   41   41   SER   N      N   15   115.908   0.035   .   1   .   .   1025   .   A   37   SER   N      .   30633   1
      526    .   1   .   1   42   42   GLU   H      H   1    8.472     0.003   .   1   .   .   1022   .   A   38   GLU   H      .   30633   1
      527    .   1   .   1   42   42   GLU   HA     H   1    4.287     0.006   .   1   .   .   542    .   A   38   GLU   HA     .   30633   1
      528    .   1   .   1   42   42   GLU   HB2    H   1    1.980     0.013   .   2   .   .   549    .   A   38   GLU   HB2    .   30633   1
      529    .   1   .   1   42   42   GLU   HB3    H   1    2.048     0.007   .   2   .   .   550    .   A   38   GLU   HB3    .   30633   1
      530    .   1   .   1   42   42   GLU   HG2    H   1    2.256     0.007   .   1   .   .   898    .   A   38   GLU   HG2    .   30633   1
      531    .   1   .   1   42   42   GLU   HG3    H   1    2.256     0.007   .   1   .   .   900    .   A   38   GLU   HG3    .   30633   1
      532    .   1   .   1   42   42   GLU   C      C   13   176.308   0.004   .   1   .   .   363    .   A   38   GLU   C      .   30633   1
      533    .   1   .   1   42   42   GLU   CA     C   13   56.679    0.026   .   1   .   .   219    .   A   38   GLU   CA     .   30633   1
      534    .   1   .   1   42   42   GLU   CB     C   13   30.152    0.006   .   1   .   .   222    .   A   38   GLU   CB     .   30633   1
      535    .   1   .   1   42   42   GLU   CG     C   13   36.276    .       .   1   .   .   899    .   A   38   GLU   CG     .   30633   1
      536    .   1   .   1   42   42   GLU   N      N   15   122.567   0.033   .   1   .   .   1023   .   A   38   GLU   N      .   30633   1
      537    .   1   .   1   43   43   LEU   H      H   1    8.173     0.005   .   1   .   .   44     .   A   39   LEU   H      .   30633   1
      538    .   1   .   1   43   43   LEU   HA     H   1    4.342     0.011   .   1   .   .   589    .   A   39   LEU   HA     .   30633   1
      539    .   1   .   1   43   43   LEU   HB2    H   1    1.607     0.01    .   1   .   .   591    .   A   39   LEU   HB2    .   30633   1
      540    .   1   .   1   43   43   LEU   HB3    H   1    1.607     0.01    .   1   .   .   590    .   A   39   LEU   HB3    .   30633   1
      541    .   1   .   1   43   43   LEU   HG     H   1    1.619     0.001   .   1   .   .   896    .   A   39   LEU   HG     .   30633   1
      542    .   1   .   1   43   43   LEU   HD11   H   1    0.866     0.002   .   2   .   .   892    .   A   39   LEU   HD11   .   30633   1
      543    .   1   .   1   43   43   LEU   HD12   H   1    0.866     0.002   .   2   .   .   892    .   A   39   LEU   HD12   .   30633   1
      544    .   1   .   1   43   43   LEU   HD13   H   1    0.866     0.002   .   2   .   .   892    .   A   39   LEU   HD13   .   30633   1
      545    .   1   .   1   43   43   LEU   HD21   H   1    0.921     0.003   .   2   .   .   894    .   A   39   LEU   HD21   .   30633   1
      546    .   1   .   1   43   43   LEU   HD22   H   1    0.921     0.003   .   2   .   .   894    .   A   39   LEU   HD22   .   30633   1
      547    .   1   .   1   43   43   LEU   HD23   H   1    0.921     0.003   .   2   .   .   894    .   A   39   LEU   HD23   .   30633   1
      548    .   1   .   1   43   43   LEU   C      C   13   177.123   0.004   .   1   .   .   374    .   A   39   LEU   C      .   30633   1
      549    .   1   .   1   43   43   LEU   CA     C   13   55.224    0.013   .   1   .   .   220    .   A   39   LEU   CA     .   30633   1
      550    .   1   .   1   43   43   LEU   CB     C   13   42.217    0.023   .   1   .   .   221    .   A   39   LEU   CB     .   30633   1
      551    .   1   .   1   43   43   LEU   CG     C   13   27.001    .       .   1   .   .   897    .   A   39   LEU   CG     .   30633   1
      552    .   1   .   1   43   43   LEU   CD1    C   13   23.336    0.065   .   2   .   .   893    .   A   39   LEU   CD1    .   30633   1
      553    .   1   .   1   43   43   LEU   CD2    C   13   24.865    .       .   2   .   .   895    .   A   39   LEU   CD2    .   30633   1
      554    .   1   .   1   43   43   LEU   N      N   15   122.628   0.064   .   1   .   .   43     .   A   39   LEU   N      .   30633   1
      555    .   1   .   1   44   44   VAL   H      H   1    8.045     0.006   .   1   .   .   73     .   A   40   VAL   H      .   30633   1
      556    .   1   .   1   44   44   VAL   HA     H   1    4.133     0.007   .   1   .   .   518    .   A   40   VAL   HA     .   30633   1
      557    .   1   .   1   44   44   VAL   HB     H   1    2.057     0.007   .   1   .   .   519    .   A   40   VAL   HB     .   30633   1
      558    .   1   .   1   44   44   VAL   HG11   H   1    0.911     0.005   .   2   .   .   684    .   A   40   VAL   HG11   .   30633   1
      559    .   1   .   1   44   44   VAL   HG12   H   1    0.911     0.005   .   2   .   .   684    .   A   40   VAL   HG12   .   30633   1
      560    .   1   .   1   44   44   VAL   HG13   H   1    0.911     0.005   .   2   .   .   684    .   A   40   VAL   HG13   .   30633   1
      561    .   1   .   1   44   44   VAL   HG21   H   1    0.930     0.011   .   2   .   .   686    .   A   40   VAL   HG21   .   30633   1
      562    .   1   .   1   44   44   VAL   HG22   H   1    0.930     0.011   .   2   .   .   686    .   A   40   VAL   HG22   .   30633   1
      563    .   1   .   1   44   44   VAL   HG23   H   1    0.930     0.011   .   2   .   .   686    .   A   40   VAL   HG23   .   30633   1
      564    .   1   .   1   44   44   VAL   C      C   13   175.914   0.009   .   1   .   .   428    .   A   40   VAL   C      .   30633   1
      565    .   1   .   1   44   44   VAL   CA     C   13   62.036    0.02    .   1   .   .   315    .   A   40   VAL   CA     .   30633   1
      566    .   1   .   1   44   44   VAL   CB     C   13   32.799    0.006   .   1   .   .   429    .   A   40   VAL   CB     .   30633   1
      567    .   1   .   1   44   44   VAL   CG1    C   13   20.939    0.061   .   2   .   .   685    .   A   40   VAL   CG1    .   30633   1
      568    .   1   .   1   44   44   VAL   CG2    C   13   20.615    0.074   .   2   .   .   687    .   A   40   VAL   CG2    .   30633   1
      569    .   1   .   1   44   44   VAL   N      N   15   121.330   0.062   .   1   .   .   72     .   A   40   VAL   N      .   30633   1
      570    .   1   .   1   45   45   SER   H      H   1    8.479     0.008   .   1   .   .   430    .   A   41   SER   H      .   30633   1
      571    .   1   .   1   45   45   SER   HA     H   1    4.757     0.007   .   1   .   .   516    .   A   41   SER   HA     .   30633   1
      572    .   1   .   1   45   45   SER   HB2    H   1    3.883     .       .   1   .   .   588    .   A   41   SER   HB2    .   30633   1
      573    .   1   .   1   45   45   SER   HB3    H   1    3.883     .       .   1   .   .   587    .   A   41   SER   HB3    .   30633   1
      574    .   1   .   1   45   45   SER   C      C   13   172.547   .       .   1   .   .   432    .   A   41   SER   C      .   30633   1
      575    .   1   .   1   45   45   SER   CA     C   13   56.092    0.01    .   1   .   .   434    .   A   41   SER   CA     .   30633   1
      576    .   1   .   1   45   45   SER   CB     C   13   63.318    0.005   .   1   .   .   433    .   A   41   SER   CB     .   30633   1
      577    .   1   .   1   45   45   SER   N      N   15   121.548   0.088   .   1   .   .   431    .   A   41   SER   N      .   30633   1
      578    .   1   .   1   46   46   PRO   HA     H   1    4.521     0.008   .   1   .   .   466    .   A   42   PRO   HA     .   30633   1
      579    .   1   .   1   46   46   PRO   HB2    H   1    2.301     0.008   .   2   .   .   467    .   A   42   PRO   HB2    .   30633   1
      580    .   1   .   1   46   46   PRO   HB3    H   1    1.920     0.005   .   2   .   .   468    .   A   42   PRO   HB3    .   30633   1
      581    .   1   .   1   46   46   PRO   HG2    H   1    2.019     0.007   .   1   .   .   881    .   A   42   PRO   HG2    .   30633   1
      582    .   1   .   1   46   46   PRO   HG3    H   1    2.019     0.007   .   1   .   .   880    .   A   42   PRO   HG3    .   30633   1
      583    .   1   .   1   46   46   PRO   HD2    H   1    3.753     0.005   .   2   .   .   877    .   A   42   PRO   HD2    .   30633   1
      584    .   1   .   1   46   46   PRO   HD3    H   1    3.832     0.01    .   2   .   .   879    .   A   42   PRO   HD3    .   30633   1
      585    .   1   .   1   46   46   PRO   C      C   13   176.841   0.01    .   1   .   .   389    .   A   42   PRO   C      .   30633   1
      586    .   1   .   1   46   46   PRO   CA     C   13   63.061    0.049   .   1   .   .   295    .   A   42   PRO   CA     .   30633   1
      587    .   1   .   1   46   46   PRO   CB     C   13   32.111    0.011   .   1   .   .   293    .   A   42   PRO   CB     .   30633   1
      588    .   1   .   1   46   46   PRO   CG     C   13   27.239    .       .   1   .   .   882    .   A   42   PRO   CG     .   30633   1
      589    .   1   .   1   46   46   PRO   CD     C   13   50.719    0.069   .   1   .   .   878    .   A   42   PRO   CD     .   30633   1
      590    .   1   .   1   47   47   THR   H      H   1    8.394     0.008   .   1   .   .   117    .   A   43   THR   H      .   30633   1
      591    .   1   .   1   47   47   THR   HA     H   1    4.566     0.004   .   1   .   .   463    .   A   43   THR   HA     .   30633   1
      592    .   1   .   1   47   47   THR   HB     H   1    4.156     0.002   .   1   .   .   586    .   A   43   THR   HB     .   30633   1
      593    .   1   .   1   47   47   THR   HG21   H   1    1.256     0.003   .   1   .   .   769    .   A   43   THR   HG21   .   30633   1
      594    .   1   .   1   47   47   THR   HG22   H   1    1.256     0.003   .   1   .   .   769    .   A   43   THR   HG22   .   30633   1
      595    .   1   .   1   47   47   THR   HG23   H   1    1.256     0.003   .   1   .   .   769    .   A   43   THR   HG23   .   30633   1
      596    .   1   .   1   47   47   THR   C      C   13   172.979   .       .   1   .   .   348    .   A   43   THR   C      .   30633   1
      597    .   1   .   1   47   47   THR   CA     C   13   59.908    0.046   .   1   .   .   292    .   A   43   THR   CA     .   30633   1
      598    .   1   .   1   47   47   THR   CB     C   13   69.668    0.003   .   1   .   .   294    .   A   43   THR   CB     .   30633   1
      599    .   1   .   1   47   47   THR   CG2    C   13   21.411    0.074   .   1   .   .   768    .   A   43   THR   CG2    .   30633   1
      600    .   1   .   1   47   47   THR   N      N   15   117.598   0.041   .   1   .   .   116    .   A   43   THR   N      .   30633   1
      601    .   1   .   1   48   48   PRO   HA     H   1    4.444     0.007   .   1   .   .   583    .   A   44   PRO   HA     .   30633   1
      602    .   1   .   1   48   48   PRO   HB2    H   1    1.915     0.01    .   2   .   .   584    .   A   44   PRO   HB2    .   30633   1
      603    .   1   .   1   48   48   PRO   HB3    H   1    2.329     0.006   .   2   .   .   585    .   A   44   PRO   HB3    .   30633   1
      604    .   1   .   1   48   48   PRO   HG2    H   1    2.068     0.008   .   1   .   .   875    .   A   44   PRO   HG2    .   30633   1
      605    .   1   .   1   48   48   PRO   HG3    H   1    2.068     0.008   .   1   .   .   874    .   A   44   PRO   HG3    .   30633   1
      606    .   1   .   1   48   48   PRO   HD2    H   1    3.712     0.005   .   2   .   .   785    .   A   44   PRO   HD2    .   30633   1
      607    .   1   .   1   48   48   PRO   HD3    H   1    3.876     0.005   .   2   .   .   786    .   A   44   PRO   HD3    .   30633   1
      608    .   1   .   1   48   48   PRO   C      C   13   176.975   0.005   .   1   .   .   393    .   A   44   PRO   C      .   30633   1
      609    .   1   .   1   48   48   PRO   CA     C   13   63.282    0.066   .   1   .   .   305    .   A   44   PRO   CA     .   30633   1
      610    .   1   .   1   48   48   PRO   CB     C   13   32.145    0.025   .   1   .   .   307    .   A   44   PRO   CB     .   30633   1
      611    .   1   .   1   48   48   PRO   CG     C   13   27.331    .       .   1   .   .   876    .   A   44   PRO   CG     .   30633   1
      612    .   1   .   1   48   48   PRO   CD     C   13   50.989    0.047   .   1   .   .   787    .   A   44   PRO   CD     .   30633   1
      613    .   1   .   1   49   49   SER   H      H   1    8.528     0.007   .   1   .   .   129    .   A   45   SER   H      .   30633   1
      614    .   1   .   1   49   49   SER   HA     H   1    4.416     0.008   .   1   .   .   582    .   A   45   SER   HA     .   30633   1
      615    .   1   .   1   49   49   SER   HB2    H   1    3.881     0.006   .   1   .   .   581    .   A   45   SER   HB2    .   30633   1
      616    .   1   .   1   49   49   SER   HB3    H   1    3.881     0.006   .   1   .   .   580    .   A   45   SER   HB3    .   30633   1
      617    .   1   .   1   49   49   SER   C      C   13   174.819   0.015   .   1   .   .   356    .   A   45   SER   C      .   30633   1
      618    .   1   .   1   49   49   SER   CA     C   13   58.406    0.038   .   1   .   .   306    .   A   45   SER   CA     .   30633   1
      619    .   1   .   1   49   49   SER   CB     C   13   63.814    0.005   .   1   .   .   304    .   A   45   SER   CB     .   30633   1
      620    .   1   .   1   49   49   SER   N      N   15   116.607   0.065   .   1   .   .   128    .   A   45   SER   N      .   30633   1
      621    .   1   .   1   50   50   ARG   H      H   1    8.497     0.005   .   1   .   .   24     .   A   46   ARG   H      .   30633   1
      622    .   1   .   1   50   50   ARG   HA     H   1    4.346     0.009   .   1   .   .   478    .   A   46   ARG   HA     .   30633   1
      623    .   1   .   1   50   50   ARG   HB2    H   1    1.775     0.01    .   2   .   .   479    .   A   46   ARG   HB2    .   30633   1
      624    .   1   .   1   50   50   ARG   HB3    H   1    1.895     0.008   .   2   .   .   480    .   A   46   ARG   HB3    .   30633   1
      625    .   1   .   1   50   50   ARG   HG2    H   1    1.678     0.004   .   1   .   .   871    .   A   46   ARG   HG2    .   30633   1
      626    .   1   .   1   50   50   ARG   HG3    H   1    1.678     0.004   .   1   .   .   870    .   A   46   ARG   HG3    .   30633   1
      627    .   1   .   1   50   50   ARG   HD2    H   1    3.207     0.006   .   1   .   .   869    .   A   46   ARG   HD2    .   30633   1
      628    .   1   .   1   50   50   ARG   HD3    H   1    3.207     0.006   .   1   .   .   868    .   A   46   ARG   HD3    .   30633   1
      629    .   1   .   1   50   50   ARG   C      C   13   176.294   0.002   .   1   .   .   350    .   A   46   ARG   C      .   30633   1
      630    .   1   .   1   50   50   ARG   CA     C   13   56.125    0.042   .   1   .   .   163    .   A   46   ARG   CA     .   30633   1
      631    .   1   .   1   50   50   ARG   CB     C   13   30.626    0.009   .   1   .   .   165    .   A   46   ARG   CB     .   30633   1
      632    .   1   .   1   50   50   ARG   CG     C   13   27.238    0.106   .   1   .   .   872    .   A   46   ARG   CG     .   30633   1
      633    .   1   .   1   50   50   ARG   CD     C   13   43.240    .       .   1   .   .   873    .   A   46   ARG   CD     .   30633   1
      634    .   1   .   1   50   50   ARG   N      N   15   123.526   0.029   .   1   .   .   23     .   A   46   ARG   N      .   30633   1
      635    .   1   .   1   51   51   ALA   H      H   1    8.406     0.004   .   1   .   .   8      .   A   47   ALA   H      .   30633   1
      636    .   1   .   1   51   51   ALA   HA     H   1    4.265     0.006   .   1   .   .   477    .   A   47   ALA   HA     .   30633   1
      637    .   1   .   1   51   51   ALA   HB1    H   1    1.380     0.005   .   1   .   .   418    .   A   47   ALA   HB1    .   30633   1
      638    .   1   .   1   51   51   ALA   HB2    H   1    1.380     0.005   .   1   .   .   418    .   A   47   ALA   HB2    .   30633   1
      639    .   1   .   1   51   51   ALA   HB3    H   1    1.380     0.005   .   1   .   .   418    .   A   47   ALA   HB3    .   30633   1
      640    .   1   .   1   51   51   ALA   C      C   13   177.746   0.009   .   1   .   .   387    .   A   47   ALA   C      .   30633   1
      641    .   1   .   1   51   51   ALA   CA     C   13   52.892    0.013   .   1   .   .   164    .   A   47   ALA   CA     .   30633   1
      642    .   1   .   1   51   51   ALA   CB     C   13   18.986    0.078   .   1   .   .   166    .   A   47   ALA   CB     .   30633   1
      643    .   1   .   1   51   51   ALA   N      N   15   124.981   0.058   .   1   .   .   7      .   A   47   ALA   N      .   30633   1
      644    .   1   .   1   52   52   ASN   H      H   1    8.466     0.003   .   1   .   .   113    .   A   48   ASN   H      .   30633   1
      645    .   1   .   1   52   52   ASN   HA     H   1    4.708     0.007   .   1   .   .   535    .   A   48   ASN   HA     .   30633   1
      646    .   1   .   1   52   52   ASN   HB2    H   1    2.786     0.013   .   2   .   .   536    .   A   48   ASN   HB2    .   30633   1
      647    .   1   .   1   52   52   ASN   HB3    H   1    2.864     0.005   .   2   .   .   537    .   A   48   ASN   HB3    .   30633   1
      648    .   1   .   1   52   52   ASN   HD21   H   1    6.999     0.002   .   1   .   .   699    .   A   48   ASN   HD21   .   30633   1
      649    .   1   .   1   52   52   ASN   HD22   H   1    7.703     0.002   .   1   .   .   700    .   A   48   ASN   HD22   .   30633   1
      650    .   1   .   1   52   52   ASN   C      C   13   175.444   0.002   .   1   .   .   394    .   A   48   ASN   C      .   30633   1
      651    .   1   .   1   52   52   ASN   CA     C   13   53.367    0.036   .   1   .   .   290    .   A   48   ASN   CA     .   30633   1
      652    .   1   .   1   52   52   ASN   CB     C   13   38.757    0.047   .   1   .   .   291    .   A   48   ASN   CB     .   30633   1
      653    .   1   .   1   52   52   ASN   CG     C   13   176.996   .       .   1   .   .   702    .   A   48   ASN   CG     .   30633   1
      654    .   1   .   1   52   52   ASN   N      N   15   117.842   0.032   .   1   .   .   112    .   A   48   ASN   N      .   30633   1
      655    .   1   .   1   52   52   ASN   ND2    N   15   113.655   0.024   .   1   .   .   698    .   A   48   ASN   ND2    .   30633   1
      656    .   1   .   1   53   53   SER   H      H   1    8.289     0.003   .   1   .   .   131    .   A   49   SER   H      .   30633   1
      657    .   1   .   1   53   53   SER   HA     H   1    4.439     0.007   .   1   .   .   534    .   A   49   SER   HA     .   30633   1
      658    .   1   .   1   53   53   SER   HB2    H   1    3.876     0.006   .   2   .   .   578    .   A   49   SER   HB2    .   30633   1
      659    .   1   .   1   53   53   SER   HB3    H   1    3.950     0.011   .   2   .   .   579    .   A   49   SER   HB3    .   30633   1
      660    .   1   .   1   53   53   SER   C      C   13   174.595   0.013   .   1   .   .   360    .   A   49   SER   C      .   30633   1
      661    .   1   .   1   53   53   SER   CA     C   13   58.678    0.027   .   1   .   .   209    .   A   49   SER   CA     .   30633   1
      662    .   1   .   1   53   53   SER   CB     C   13   63.830    0.013   .   1   .   .   208    .   A   49   SER   CB     .   30633   1
      663    .   1   .   1   53   53   SER   N      N   15   116.404   0.039   .   1   .   .   130    .   A   49   SER   N      .   30633   1
      664    .   1   .   1   54   54   ARG   H      H   1    8.439     0.003   .   1   .   .   38     .   A   50   ARG   H      .   30633   1
      665    .   1   .   1   54   54   ARG   HA     H   1    4.293     0.007   .   1   .   .   575    .   A   50   ARG   HA     .   30633   1
      666    .   1   .   1   54   54   ARG   HB2    H   1    1.867     0.015   .   2   .   .   576    .   A   50   ARG   HB2    .   30633   1
      667    .   1   .   1   54   54   ARG   HB3    H   1    1.785     0.011   .   2   .   .   577    .   A   50   ARG   HB3    .   30633   1
      668    .   1   .   1   54   54   ARG   HG2    H   1    1.651     0.01    .   1   .   .   865    .   A   50   ARG   HG2    .   30633   1
      669    .   1   .   1   54   54   ARG   HG3    H   1    1.651     0.01    .   1   .   .   864    .   A   50   ARG   HG3    .   30633   1
      670    .   1   .   1   54   54   ARG   HD2    H   1    3.219     0.003   .   1   .   .   863    .   A   50   ARG   HD2    .   30633   1
      671    .   1   .   1   54   54   ARG   HD3    H   1    3.219     0.003   .   1   .   .   862    .   A   50   ARG   HD3    .   30633   1
      672    .   1   .   1   54   54   ARG   C      C   13   176.506   0.006   .   1   .   .   368    .   A   50   ARG   C      .   30633   1
      673    .   1   .   1   54   54   ARG   CA     C   13   56.690    0.052   .   1   .   .   210    .   A   50   ARG   CA     .   30633   1
      674    .   1   .   1   54   54   ARG   CB     C   13   30.390    0.01    .   1   .   .   400    .   A   50   ARG   CB     .   30633   1
      675    .   1   .   1   54   54   ARG   CG     C   13   26.887    .       .   1   .   .   867    .   A   50   ARG   CG     .   30633   1
      676    .   1   .   1   54   54   ARG   CD     C   13   43.187    .       .   1   .   .   866    .   A   50   ARG   CD     .   30633   1
      677    .   1   .   1   54   54   ARG   N      N   15   122.878   0.042   .   1   .   .   37     .   A   50   ARG   N      .   30633   1
      678    .   1   .   1   55   55   ARG   H      H   1    8.380     0.003   .   1   .   .   60     .   A   51   ARG   H      .   30633   1
      679    .   1   .   1   55   55   ARG   HA     H   1    4.263     0.009   .   1   .   .   574    .   A   51   ARG   HA     .   30633   1
      680    .   1   .   1   55   55   ARG   HB2    H   1    1.857     0.008   .   2   .   .   572    .   A   51   ARG   HB2    .   30633   1
      681    .   1   .   1   55   55   ARG   HB3    H   1    1.782     0.01    .   2   .   .   573    .   A   51   ARG   HB3    .   30633   1
      682    .   1   .   1   55   55   ARG   HG2    H   1    1.650     0.002   .   1   .   .   857    .   A   51   ARG   HG2    .   30633   1
      683    .   1   .   1   55   55   ARG   HG3    H   1    1.650     0.002   .   1   .   .   856    .   A   51   ARG   HG3    .   30633   1
      684    .   1   .   1   55   55   ARG   HD2    H   1    3.206     0.01    .   1   .   .   860    .   A   51   ARG   HD2    .   30633   1
      685    .   1   .   1   55   55   ARG   HD3    H   1    3.206     0.01    .   1   .   .   859    .   A   51   ARG   HD3    .   30633   1
      686    .   1   .   1   55   55   ARG   C      C   13   176.838   0.029   .   1   .   .   399    .   A   51   ARG   C      .   30633   1
      687    .   1   .   1   55   55   ARG   CA     C   13   56.760    0.032   .   1   .   .   238    .   A   51   ARG   CA     .   30633   1
      688    .   1   .   1   55   55   ARG   CB     C   13   30.553    0.074   .   1   .   .   239    .   A   51   ARG   CB     .   30633   1
      689    .   1   .   1   55   55   ARG   CG     C   13   26.982    .       .   1   .   .   858    .   A   51   ARG   CG     .   30633   1
      690    .   1   .   1   55   55   ARG   CD     C   13   43.053    .       .   1   .   .   861    .   A   51   ARG   CD     .   30633   1
      691    .   1   .   1   55   55   ARG   N      N   15   121.932   0.037   .   1   .   .   59     .   A   51   ARG   N      .   30633   1
      692    .   1   .   1   56   56   GLU   H      H   1    8.498     0.004   .   1   .   .   58     .   A   52   GLU   H      .   30633   1
      693    .   1   .   1   56   56   GLU   HA     H   1    4.239     0.011   .   1   .   .   571    .   A   52   GLU   HA     .   30633   1
      694    .   1   .   1   56   56   GLU   HB2    H   1    2.061     0.009   .   2   .   .   569    .   A   52   GLU   HB2    .   30633   1
      695    .   1   .   1   56   56   GLU   HB3    H   1    1.990     0.008   .   2   .   .   570    .   A   52   GLU   HB3    .   30633   1
      696    .   1   .   1   56   56   GLU   HG2    H   1    2.282     0.012   .   2   .   .   852    .   A   52   GLU   HG2    .   30633   1
      697    .   1   .   1   56   56   GLU   HG3    H   1    2.315     0.012   .   2   .   .   853    .   A   52   GLU   HG3    .   30633   1
      698    .   1   .   1   56   56   GLU   C      C   13   177.085   0.01    .   1   .   .   376    .   A   52   GLU   C      .   30633   1
      699    .   1   .   1   56   56   GLU   CA     C   13   57.255    0.049   .   1   .   .   244    .   A   52   GLU   CA     .   30633   1
      700    .   1   .   1   56   56   GLU   CB     C   13   29.873    0.035   .   1   .   .   245    .   A   52   GLU   CB     .   30633   1
      701    .   1   .   1   56   56   GLU   CG     C   13   36.143    0.003   .   1   .   .   854    .   A   52   GLU   CG     .   30633   1
      702    .   1   .   1   56   56   GLU   N      N   15   121.926   0.029   .   1   .   .   57     .   A   52   GLU   N      .   30633   1
      703    .   1   .   1   57   57   ILE   H      H   1    8.190     0.005   .   1   .   .   79     .   A   53   ILE   H      .   30633   1
      704    .   1   .   1   57   57   ILE   HA     H   1    4.085     0.004   .   1   .   .   567    .   A   53   ILE   HA     .   30633   1
      705    .   1   .   1   57   57   ILE   HB     H   1    1.893     0.006   .   1   .   .   568    .   A   53   ILE   HB     .   30633   1
      706    .   1   .   1   57   57   ILE   HG12   H   1    1.198     0.003   .   2   .   .   849    .   A   53   ILE   HG12   .   30633   1
      707    .   1   .   1   57   57   ILE   HG13   H   1    1.493     0.001   .   2   .   .   850    .   A   53   ILE   HG13   .   30633   1
      708    .   1   .   1   57   57   ILE   HG21   H   1    0.914     0.003   .   1   .   .   759    .   A   53   ILE   HG21   .   30633   1
      709    .   1   .   1   57   57   ILE   HG22   H   1    0.914     0.003   .   1   .   .   759    .   A   53   ILE   HG22   .   30633   1
      710    .   1   .   1   57   57   ILE   HG23   H   1    0.914     0.003   .   1   .   .   759    .   A   53   ILE   HG23   .   30633   1
      711    .   1   .   1   57   57   ILE   HD11   H   1    0.859     0.002   .   1   .   .   761    .   A   53   ILE   HD11   .   30633   1
      712    .   1   .   1   57   57   ILE   HD12   H   1    0.859     0.002   .   1   .   .   761    .   A   53   ILE   HD12   .   30633   1
      713    .   1   .   1   57   57   ILE   HD13   H   1    0.859     0.002   .   1   .   .   761    .   A   53   ILE   HD13   .   30633   1
      714    .   1   .   1   57   57   ILE   C      C   13   176.710   0.009   .   1   .   .   354    .   A   53   ILE   C      .   30633   1
      715    .   1   .   1   57   57   ILE   CA     C   13   61.938    0.047   .   1   .   .   180    .   A   53   ILE   CA     .   30633   1
      716    .   1   .   1   57   57   ILE   CB     C   13   38.473    0.042   .   1   .   .   181    .   A   53   ILE   CB     .   30633   1
      717    .   1   .   1   57   57   ILE   CG1    C   13   27.351    0.017   .   1   .   .   851    .   A   53   ILE   CG1    .   30633   1
      718    .   1   .   1   57   57   ILE   CG2    C   13   17.290    0.036   .   1   .   .   758    .   A   53   ILE   CG2    .   30633   1
      719    .   1   .   1   57   57   ILE   CD1    C   13   13.137    0.068   .   1   .   .   760    .   A   53   ILE   CD1    .   30633   1
      720    .   1   .   1   57   57   ILE   N      N   15   121.113   0.036   .   1   .   .   78     .   A   53   ILE   N      .   30633   1
      721    .   1   .   1   58   58   GLU   H      H   1    8.496     0.003   .   1   .   .   18     .   A   54   GLU   H      .   30633   1
      722    .   1   .   1   58   58   GLU   HA     H   1    4.214     0.005   .   1   .   .   566    .   A   54   GLU   HA     .   30633   1
      723    .   1   .   1   58   58   GLU   HB2    H   1    2.007     0.008   .   1   .   .   538    .   A   54   GLU   HB2    .   30633   1
      724    .   1   .   1   58   58   GLU   HB3    H   1    2.007     0.008   .   1   .   .   539    .   A   54   GLU   HB3    .   30633   1
      725    .   1   .   1   58   58   GLU   HG2    H   1    2.324     0.003   .   2   .   .   825    .   A   54   GLU   HG2    .   30633   1
      726    .   1   .   1   58   58   GLU   HG3    H   1    2.274     0.003   .   2   .   .   826    .   A   54   GLU   HG3    .   30633   1
      727    .   1   .   1   58   58   GLU   C      C   13   176.882   0.014   .   1   .   .   425    .   A   54   GLU   C      .   30633   1
      728    .   1   .   1   58   58   GLU   CA     C   13   57.456    0.037   .   1   .   .   182    .   A   54   GLU   CA     .   30633   1
      729    .   1   .   1   58   58   GLU   CB     C   13   30.013    0.04    .   1   .   .   314    .   A   54   GLU   CB     .   30633   1
      730    .   1   .   1   58   58   GLU   CG     C   13   36.227    0.001   .   1   .   .   827    .   A   54   GLU   CG     .   30633   1
      731    .   1   .   1   58   58   GLU   N      N   15   123.837   0.057   .   1   .   .   17     .   A   54   GLU   N      .   30633   1
      732    .   1   .   1   59   59   SER   H      H   1    8.313     0.007   .   1   .   .   427    .   A   55   SER   H      .   30633   1
      733    .   1   .   1   59   59   SER   HA     H   1    4.419     0.015   .   1   .   .   533    .   A   55   SER   HA     .   30633   1
      734    .   1   .   1   59   59   SER   HB2    H   1    3.893     0.007   .   1   .   .   565    .   A   55   SER   HB2    .   30633   1
      735    .   1   .   1   59   59   SER   HB3    H   1    3.893     0.007   .   1   .   .   564    .   A   55   SER   HB3    .   30633   1
      736    .   1   .   1   59   59   SER   C      C   13   174.891   .       .   1   .   .   352    .   A   55   SER   C      .   30633   1
      737    .   1   .   1   59   59   SER   CA     C   13   58.895    0.008   .   1   .   .   175    .   A   55   SER   CA     .   30633   1
      738    .   1   .   1   59   59   SER   CB     C   13   63.588    0.012   .   1   .   .   174    .   A   55   SER   CB     .   30633   1
      739    .   1   .   1   59   59   SER   N      N   15   116.305   0.028   .   1   .   .   426    .   A   55   SER   N      .   30633   1
      740    .   1   .   1   60   60   LEU   H      H   1    8.242     0.003   .   1   .   .   14     .   A   56   LEU   H      .   30633   1
      741    .   1   .   1   60   60   LEU   HA     H   1    4.352     0.007   .   1   .   .   540    .   A   56   LEU   HA     .   30633   1
      742    .   1   .   1   60   60   LEU   HB2    H   1    1.650     0.01    .   2   .   .   562    .   A   56   LEU   HB2    .   30633   1
      743    .   1   .   1   60   60   LEU   HB3    H   1    1.707     0.007   .   2   .   .   563    .   A   56   LEU   HB3    .   30633   1
      744    .   1   .   1   60   60   LEU   HG     H   1    1.616     0.002   .   1   .   .   847    .   A   56   LEU   HG     .   30633   1
      745    .   1   .   1   60   60   LEU   HD11   H   1    0.880     0.018   .   2   .   .   843    .   A   56   LEU   HD11   .   30633   1
      746    .   1   .   1   60   60   LEU   HD12   H   1    0.880     0.018   .   2   .   .   843    .   A   56   LEU   HD12   .   30633   1
      747    .   1   .   1   60   60   LEU   HD13   H   1    0.880     0.018   .   2   .   .   843    .   A   56   LEU   HD13   .   30633   1
      748    .   1   .   1   60   60   LEU   HD21   H   1    0.917     0.008   .   2   .   .   845    .   A   56   LEU   HD21   .   30633   1
      749    .   1   .   1   60   60   LEU   HD22   H   1    0.917     0.008   .   2   .   .   845    .   A   56   LEU   HD22   .   30633   1
      750    .   1   .   1   60   60   LEU   HD23   H   1    0.917     0.008   .   2   .   .   845    .   A   56   LEU   HD23   .   30633   1
      751    .   1   .   1   60   60   LEU   C      C   13   177.883   0.01    .   1   .   .   377    .   A   56   LEU   C      .   30633   1
      752    .   1   .   1   60   60   LEU   CA     C   13   55.840    0.045   .   1   .   .   176    .   A   56   LEU   CA     .   30633   1
      753    .   1   .   1   60   60   LEU   CB     C   13   42.021    0.064   .   1   .   .   177    .   A   56   LEU   CB     .   30633   1
      754    .   1   .   1   60   60   LEU   CG     C   13   26.941    .       .   1   .   .   848    .   A   56   LEU   CG     .   30633   1
      755    .   1   .   1   60   60   LEU   CD1    C   13   23.334    .       .   2   .   .   844    .   A   56   LEU   CD1    .   30633   1
      756    .   1   .   1   60   60   LEU   CD2    C   13   24.766    .       .   2   .   .   846    .   A   56   LEU   CD2    .   30633   1
      757    .   1   .   1   60   60   LEU   N      N   15   124.447   0.03    .   1   .   .   13     .   A   56   LEU   N      .   30633   1
      758    .   1   .   1   61   61   ILE   H      H   1    8.091     0.003   .   1   .   .   81     .   A   57   ILE   H      .   30633   1
      759    .   1   .   1   61   61   ILE   HA     H   1    4.060     0.006   .   1   .   .   559    .   A   57   ILE   HA     .   30633   1
      760    .   1   .   1   61   61   ILE   HB     H   1    1.881     0.003   .   1   .   .   560    .   A   57   ILE   HB     .   30633   1
      761    .   1   .   1   61   61   ILE   HG12   H   1    1.201     0.014   .   2   .   .   840    .   A   57   ILE   HG12   .   30633   1
      762    .   1   .   1   61   61   ILE   HG13   H   1    1.497     0.017   .   2   .   .   841    .   A   57   ILE   HG13   .   30633   1
      763    .   1   .   1   61   61   ILE   HG21   H   1    0.913     0.006   .   1   .   .   757    .   A   57   ILE   HG21   .   30633   1
      764    .   1   .   1   61   61   ILE   HG22   H   1    0.913     0.006   .   1   .   .   757    .   A   57   ILE   HG22   .   30633   1
      765    .   1   .   1   61   61   ILE   HG23   H   1    0.913     0.006   .   1   .   .   757    .   A   57   ILE   HG23   .   30633   1
      766    .   1   .   1   61   61   ILE   HD11   H   1    0.859     0.002   .   1   .   .   754    .   A   57   ILE   HD11   .   30633   1
      767    .   1   .   1   61   61   ILE   HD12   H   1    0.859     0.002   .   1   .   .   754    .   A   57   ILE   HD12   .   30633   1
      768    .   1   .   1   61   61   ILE   HD13   H   1    0.859     0.002   .   1   .   .   754    .   A   57   ILE   HD13   .   30633   1
      769    .   1   .   1   61   61   ILE   C      C   13   176.388   0.005   .   1   .   .   358    .   A   57   ILE   C      .   30633   1
      770    .   1   .   1   61   61   ILE   CA     C   13   62.064    0.005   .   1   .   .   265    .   A   57   ILE   CA     .   30633   1
      771    .   1   .   1   61   61   ILE   CB     C   13   38.505    0.003   .   1   .   .   264    .   A   57   ILE   CB     .   30633   1
      772    .   1   .   1   61   61   ILE   CG1    C   13   27.239    0.029   .   1   .   .   842    .   A   57   ILE   CG1    .   30633   1
      773    .   1   .   1   61   61   ILE   CG2    C   13   17.295    0.07    .   1   .   .   756    .   A   57   ILE   CG2    .   30633   1
      774    .   1   .   1   61   61   ILE   CD1    C   13   12.851    0.078   .   1   .   .   755    .   A   57   ILE   CD1    .   30633   1
      775    .   1   .   1   61   61   ILE   N      N   15   120.821   0.031   .   1   .   .   80     .   A   57   ILE   N      .   30633   1
      776    .   1   .   1   62   62   ASP   H      H   1    8.316     0.004   .   1   .   .   34     .   A   58   ASP   H      .   30633   1
      777    .   1   .   1   62   62   ASP   HA     H   1    4.571     0.007   .   1   .   .   552    .   A   58   ASP   HA     .   30633   1
      778    .   1   .   1   62   62   ASP   HB2    H   1    2.655     0.011   .   2   .   .   553    .   A   58   ASP   HB2    .   30633   1
      779    .   1   .   1   62   62   ASP   HB3    H   1    2.713     0.011   .   2   .   .   554    .   A   58   ASP   HB3    .   30633   1
      780    .   1   .   1   62   62   ASP   C      C   13   176.833   0.01    .   1   .   .   396    .   A   58   ASP   C      .   30633   1
      781    .   1   .   1   62   62   ASP   CA     C   13   55.198    0.043   .   1   .   .   202    .   A   58   ASP   CA     .   30633   1
      782    .   1   .   1   62   62   ASP   CB     C   13   40.896    0.056   .   1   .   .   203    .   A   58   ASP   CB     .   30633   1
      783    .   1   .   1   62   62   ASP   N      N   15   123.170   0.029   .   1   .   .   33     .   A   58   ASP   N      .   30633   1
      784    .   1   .   1   63   63   SER   H      H   1    8.209     0.002   .   1   .   .   135    .   A   59   SER   H      .   30633   1
      785    .   1   .   1   63   63   SER   HA     H   1    4.391     0.012   .   1   .   .   544    .   A   59   SER   HA     .   30633   1
      786    .   1   .   1   63   63   SER   HB2    H   1    3.918     0.006   .   1   .   .   545    .   A   59   SER   HB2    .   30633   1
      787    .   1   .   1   63   63   SER   HB3    H   1    3.918     0.006   .   1   .   .   546    .   A   59   SER   HB3    .   30633   1
      788    .   1   .   1   63   63   SER   C      C   13   175.216   0.022   .   1   .   .   362    .   A   59   SER   C      .   30633   1
      789    .   1   .   1   63   63   SER   CA     C   13   59.228    0.077   .   1   .   .   213    .   A   59   SER   CA     .   30633   1
      790    .   1   .   1   63   63   SER   CB     C   13   63.634    0.005   .   1   .   .   211    .   A   59   SER   CB     .   30633   1
      791    .   1   .   1   63   63   SER   N      N   15   116.208   0.036   .   1   .   .   134    .   A   59   SER   N      .   30633   1
      792    .   1   .   1   64   64   ILE   H      H   1    8.160     0.004   .   1   .   .   42     .   A   60   ILE   H      .   30633   1
      793    .   1   .   1   64   64   ILE   HA     H   1    4.111     0.007   .   1   .   .   551    .   A   60   ILE   HA     .   30633   1
      794    .   1   .   1   64   64   ILE   HB     H   1    1.941     0.013   .   1   .   .   541    .   A   60   ILE   HB     .   30633   1
      795    .   1   .   1   64   64   ILE   HG12   H   1    1.172     0.009   .   2   .   .   837    .   A   60   ILE   HG12   .   30633   1
      796    .   1   .   1   64   64   ILE   HG13   H   1    1.520     0.003   .   2   .   .   839    .   A   60   ILE   HG13   .   30633   1
      797    .   1   .   1   64   64   ILE   HG21   H   1    0.913     0.003   .   1   .   .   763    .   A   60   ILE   HG21   .   30633   1
      798    .   1   .   1   64   64   ILE   HG22   H   1    0.913     0.003   .   1   .   .   763    .   A   60   ILE   HG22   .   30633   1
      799    .   1   .   1   64   64   ILE   HG23   H   1    0.913     0.003   .   1   .   .   763    .   A   60   ILE   HG23   .   30633   1
      800    .   1   .   1   64   64   ILE   HD11   H   1    0.859     0.002   .   1   .   .   745    .   A   60   ILE   HD11   .   30633   1
      801    .   1   .   1   64   64   ILE   HD12   H   1    0.859     0.002   .   1   .   .   745    .   A   60   ILE   HD12   .   30633   1
      802    .   1   .   1   64   64   ILE   HD13   H   1    0.859     0.002   .   1   .   .   745    .   A   60   ILE   HD13   .   30633   1
      803    .   1   .   1   64   64   ILE   C      C   13   177.087   0.011   .   1   .   .   353    .   A   60   ILE   C      .   30633   1
      804    .   1   .   1   64   64   ILE   CA     C   13   62.245    0.076   .   1   .   .   212    .   A   60   ILE   CA     .   30633   1
      805    .   1   .   1   64   64   ILE   CB     C   13   38.296    0.026   .   1   .   .   214    .   A   60   ILE   CB     .   30633   1
      806    .   1   .   1   64   64   ILE   CG1    C   13   27.492    .       .   1   .   .   838    .   A   60   ILE   CG1    .   30633   1
      807    .   1   .   1   64   64   ILE   CG2    C   13   17.300    0.068   .   1   .   .   762    .   A   60   ILE   CG2    .   30633   1
      808    .   1   .   1   64   64   ILE   CD1    C   13   12.910    0.067   .   1   .   .   744    .   A   60   ILE   CD1    .   30633   1
      809    .   1   .   1   64   64   ILE   N      N   15   122.768   0.032   .   1   .   .   41     .   A   60   ILE   N      .   30633   1
      810    .   1   .   1   65   65   LEU   H      H   1    8.286     0.003   .   1   .   .   16     .   A   61   LEU   H      .   30633   1
      811    .   1   .   1   65   65   LEU   HA     H   1    4.338     0.006   .   1   .   .   828    .   A   61   LEU   HA     .   30633   1
      812    .   1   .   1   65   65   LEU   HB2    H   1    1.601     0.006   .   2   .   .   829    .   A   61   LEU   HB2    .   30633   1
      813    .   1   .   1   65   65   LEU   HB3    H   1    1.725     0.006   .   2   .   .   830    .   A   61   LEU   HB3    .   30633   1
      814    .   1   .   1   65   65   LEU   HG     H   1    1.648     0.005   .   1   .   .   835    .   A   61   LEU   HG     .   30633   1
      815    .   1   .   1   65   65   LEU   HD11   H   1    0.868     0.003   .   2   .   .   832    .   A   61   LEU   HD11   .   30633   1
      816    .   1   .   1   65   65   LEU   HD12   H   1    0.868     0.003   .   2   .   .   832    .   A   61   LEU   HD12   .   30633   1
      817    .   1   .   1   65   65   LEU   HD13   H   1    0.868     0.003   .   2   .   .   832    .   A   61   LEU   HD13   .   30633   1
      818    .   1   .   1   65   65   LEU   HD21   H   1    0.923     0.002   .   2   .   .   833    .   A   61   LEU   HD21   .   30633   1
      819    .   1   .   1   65   65   LEU   HD22   H   1    0.923     0.002   .   2   .   .   833    .   A   61   LEU   HD22   .   30633   1
      820    .   1   .   1   65   65   LEU   HD23   H   1    0.923     0.002   .   2   .   .   833    .   A   61   LEU   HD23   .   30633   1
      821    .   1   .   1   65   65   LEU   C      C   13   177.989   0.012   .   1   .   .   395    .   A   61   LEU   C      .   30633   1
      822    .   1   .   1   65   65   LEU   CA     C   13   55.706    0.008   .   1   .   .   178    .   A   61   LEU   CA     .   30633   1
      823    .   1   .   1   65   65   LEU   CB     C   13   42.020    0.01    .   1   .   .   179    .   A   61   LEU   CB     .   30633   1
      824    .   1   .   1   65   65   LEU   CG     C   13   27.009    .       .   1   .   .   836    .   A   61   LEU   CG     .   30633   1
      825    .   1   .   1   65   65   LEU   CD1    C   13   23.240    .       .   2   .   .   831    .   A   61   LEU   CD1    .   30633   1
      826    .   1   .   1   65   65   LEU   CD2    C   13   24.812    .       .   2   .   .   834    .   A   61   LEU   CD2    .   30633   1
      827    .   1   .   1   65   65   LEU   N      N   15   124.231   0.045   .   1   .   .   15     .   A   61   LEU   N      .   30633   1
      828    .   1   .   1   66   66   SER   H      H   1    8.259     0.006   .   1   .   .   133    .   A   62   SER   H      .   30633   1
      829    .   1   .   1   66   66   SER   HA     H   1    4.453     0.009   .   1   .   .   530    .   A   62   SER   HA     .   30633   1
      830    .   1   .   1   66   66   SER   HB2    H   1    3.900     0.009   .   2   .   .   531    .   A   62   SER   HB2    .   30633   1
      831    .   1   .   1   66   66   SER   HB3    H   1    3.959     0.009   .   2   .   .   532    .   A   62   SER   HB3    .   30633   1
      832    .   1   .   1   66   66   SER   C      C   13   175.036   0.001   .   1   .   .   390    .   A   62   SER   C      .   30633   1
      833    .   1   .   1   66   66   SER   CA     C   13   58.855    0.001   .   1   .   .   404    .   A   62   SER   CA     .   30633   1
      834    .   1   .   1   66   66   SER   CB     C   13   63.634    0.014   .   1   .   .   403    .   A   62   SER   CB     .   30633   1
      835    .   1   .   1   66   66   SER   N      N   15   115.992   0.04    .   1   .   .   132    .   A   62   SER   N      .   30633   1
      836    .   1   .   1   67   67   SER   H      H   1    8.295     0.003   .   1   .   .   119    .   A   63   SER   H      .   30633   1
      837    .   1   .   1   67   67   SER   HA     H   1    4.506     0.01    .   1   .   .   527    .   A   63   SER   HA     .   30633   1
      838    .   1   .   1   67   67   SER   HB2    H   1    3.909     0.01    .   2   .   .   528    .   A   63   SER   HB2    .   30633   1
      839    .   1   .   1   67   67   SER   HB3    H   1    3.981     0.008   .   2   .   .   529    .   A   63   SER   HB3    .   30633   1
      840    .   1   .   1   67   67   SER   C      C   13   174.949   0.002   .   1   .   .   388    .   A   63   SER   C      .   30633   1
      841    .   1   .   1   67   67   SER   CA     C   13   58.757    0.006   .   1   .   .   297    .   A   63   SER   CA     .   30633   1
      842    .   1   .   1   67   67   SER   CB     C   13   63.749    0.007   .   1   .   .   296    .   A   63   SER   CB     .   30633   1
      843    .   1   .   1   67   67   SER   N      N   15   117.622   0.034   .   1   .   .   118    .   A   63   SER   N      .   30633   1
      844    .   1   .   1   68   68   SER   H      H   1    8.325     0.002   .   1   .   .   115    .   A   64   SER   H      .   30633   1
      845    .   1   .   1   68   68   SER   HA     H   1    4.483     0.007   .   1   .   .   474    .   A   64   SER   HA     .   30633   1
      846    .   1   .   1   68   68   SER   HB2    H   1    3.879     0.005   .   2   .   .   472    .   A   64   SER   HB2    .   30633   1
      847    .   1   .   1   68   68   SER   HB3    H   1    3.917     0.01    .   2   .   .   473    .   A   64   SER   HB3    .   30633   1
      848    .   1   .   1   68   68   SER   C      C   13   174.503   0.006   .   1   .   .   349    .   A   64   SER   C      .   30633   1
      849    .   1   .   1   68   68   SER   CA     C   13   58.640    0.034   .   1   .   .   160    .   A   64   SER   CA     .   30633   1
      850    .   1   .   1   68   68   SER   CB     C   13   63.688    0.007   .   1   .   .   159    .   A   64   SER   CB     .   30633   1
      851    .   1   .   1   68   68   SER   N      N   15   117.785   0.034   .   1   .   .   114    .   A   64   SER   N      .   30633   1
      852    .   1   .   1   69   69   ALA   H      H   1    8.284     0.004   .   1   .   .   6      .   A   65   ALA   H      .   30633   1
      853    .   1   .   1   69   69   ALA   HA     H   1    4.339     0.007   .   1   .   .   451    .   A   65   ALA   HA     .   30633   1
      854    .   1   .   1   69   69   ALA   HB1    H   1    1.422     0.005   .   1   .   .   410    .   A   65   ALA   HB1    .   30633   1
      855    .   1   .   1   69   69   ALA   HB2    H   1    1.422     0.005   .   1   .   .   410    .   A   65   ALA   HB2    .   30633   1
      856    .   1   .   1   69   69   ALA   HB3    H   1    1.422     0.005   .   1   .   .   410    .   A   65   ALA   HB3    .   30633   1
      857    .   1   .   1   69   69   ALA   C      C   13   178.342   0.001   .   1   .   .   325    .   A   65   ALA   C      .   30633   1
      858    .   1   .   1   69   69   ALA   CA     C   13   52.958    0.017   .   1   .   .   161    .   A   65   ALA   CA     .   30633   1
      859    .   1   .   1   69   69   ALA   CB     C   13   19.014    0.068   .   1   .   .   162    .   A   65   ALA   CB     .   30633   1
      860    .   1   .   1   69   69   ALA   N      N   15   125.847   0.029   .   1   .   .   5      .   A   65   ALA   N      .   30633   1
      861    .   1   .   1   70   70   GLY   H      H   1    8.364     0.003   .   1   .   .   149    .   A   66   GLY   H      .   30633   1
      862    .   1   .   1   70   70   GLY   HA2    H   1    3.955     0.005   .   1   .   .   476    .   A   66   GLY   HA2    .   30633   1
      863    .   1   .   1   70   70   GLY   HA3    H   1    3.955     0.005   .   1   .   .   475    .   A   66   GLY   HA3    .   30633   1
      864    .   1   .   1   70   70   GLY   C      C   13   174.336   0.004   .   1   .   .   326    .   A   66   GLY   C      .   30633   1
      865    .   1   .   1   70   70   GLY   CA     C   13   45.282    0.03    .   1   .   .   186    .   A   66   GLY   CA     .   30633   1
      866    .   1   .   1   70   70   GLY   N      N   15   108.112   0.048   .   1   .   .   148    .   A   66   GLY   N      .   30633   1
      867    .   1   .   1   71   71   ALA   H      H   1    8.214     0.003   .   1   .   .   22     .   A   67   ALA   H      .   30633   1
      868    .   1   .   1   71   71   ALA   HA     H   1    4.281     0.007   .   1   .   .   471    .   A   67   ALA   HA     .   30633   1
      869    .   1   .   1   71   71   ALA   HB1    H   1    1.397     0.007   .   1   .   .   419    .   A   67   ALA   HB1    .   30633   1
      870    .   1   .   1   71   71   ALA   HB2    H   1    1.397     0.007   .   1   .   .   419    .   A   67   ALA   HB2    .   30633   1
      871    .   1   .   1   71   71   ALA   HB3    H   1    1.397     0.007   .   1   .   .   419    .   A   67   ALA   HB3    .   30633   1
      872    .   1   .   1   71   71   ALA   C      C   13   177.718   0.007   .   1   .   .   332    .   A   67   ALA   C      .   30633   1
      873    .   1   .   1   71   71   ALA   CA     C   13   52.924    0.01    .   1   .   .   185    .   A   67   ALA   CA     .   30633   1
      874    .   1   .   1   71   71   ALA   CB     C   13   19.069    0.07    .   1   .   .   187    .   A   67   ALA   CB     .   30633   1
      875    .   1   .   1   71   71   ALA   N      N   15   123.756   0.021   .   1   .   .   21     .   A   67   ALA   N      .   30633   1
      876    .   1   .   1   72   72   ASN   H      H   1    8.460     0.003   .   1   .   .   127    .   A   68   ASN   H      .   30633   1
      877    .   1   .   1   72   72   ASN   HA     H   1    4.741     0.006   .   1   .   .   462    .   A   68   ASN   HA     .   30633   1
      878    .   1   .   1   72   72   ASN   HB2    H   1    2.757     0.002   .   2   .   .   525    .   A   68   ASN   HB2    .   30633   1
      879    .   1   .   1   72   72   ASN   HB3    H   1    2.860     0.004   .   2   .   .   526    .   A   68   ASN   HB3    .   30633   1
      880    .   1   .   1   72   72   ASN   HD21   H   1    6.993     0.004   .   1   .   .   693    .   A   68   ASN   HD21   .   30633   1
      881    .   1   .   1   72   72   ASN   HD22   H   1    7.658     0.003   .   1   .   .   694    .   A   68   ASN   HD22   .   30633   1
      882    .   1   .   1   72   72   ASN   C      C   13   174.875   0.007   .   1   .   .   392    .   A   68   ASN   C      .   30633   1
      883    .   1   .   1   72   72   ASN   CA     C   13   52.991    0.04    .   1   .   .   302    .   A   68   ASN   CA     .   30633   1
      884    .   1   .   1   72   72   ASN   CB     C   13   38.883    0.07    .   1   .   .   303    .   A   68   ASN   CB     .   30633   1
      885    .   1   .   1   72   72   ASN   CG     C   13   177.250   0.016   .   1   .   .   695    .   A   68   ASN   CG     .   30633   1
      886    .   1   .   1   72   72   ASN   N      N   15   117.046   0.043   .   1   .   .   126    .   A   68   ASN   N      .   30633   1
      887    .   1   .   1   72   72   ASN   ND2    N   15   113.914   0.037   .   1   .   .   692    .   A   68   ASN   ND2    .   30633   1
      888    .   1   .   1   73   73   SER   H      H   1    8.104     0.004   .   1   .   .   125    .   A   69   SER   H      .   30633   1
      889    .   1   .   1   73   73   SER   HA     H   1    4.732     0.002   .   1   .   .   522    .   A   69   SER   HA     .   30633   1
      890    .   1   .   1   73   73   SER   HB2    H   1    3.860     0.006   .   1   .   .   523    .   A   69   SER   HB2    .   30633   1
      891    .   1   .   1   73   73   SER   HB3    H   1    3.860     0.006   .   1   .   .   524    .   A   69   SER   HB3    .   30633   1
      892    .   1   .   1   73   73   SER   C      C   13   172.689   .       .   1   .   .   424    .   A   69   SER   C      .   30633   1
      893    .   1   .   1   73   73   SER   CA     C   13   56.561    0.05    .   1   .   .   301    .   A   69   SER   CA     .   30633   1
      894    .   1   .   1   73   73   SER   CB     C   13   63.300    0.025   .   1   .   .   300    .   A   69   SER   CB     .   30633   1
      895    .   1   .   1   73   73   SER   N      N   15   117.202   0.048   .   1   .   .   124    .   A   69   SER   N      .   30633   1
      896    .   1   .   1   74   74   PRO   HA     H   1    4.448     0.006   .   1   .   .   517    .   A   70   PRO   HA     .   30633   1
      897    .   1   .   1   74   74   PRO   HB2    H   1    1.891     0.008   .   2   .   .   520    .   A   70   PRO   HB2    .   30633   1
      898    .   1   .   1   74   74   PRO   HB3    H   1    2.305     0.008   .   2   .   .   521    .   A   70   PRO   HB3    .   30633   1
      899    .   1   .   1   74   74   PRO   HG2    H   1    2.012     0.003   .   1   .   .   820    .   A   70   PRO   HG2    .   30633   1
      900    .   1   .   1   74   74   PRO   HG3    H   1    2.012     0.003   .   1   .   .   821    .   A   70   PRO   HG3    .   30633   1
      901    .   1   .   1   74   74   PRO   HD2    H   1    3.719     0.002   .   2   .   .   822    .   A   70   PRO   HD2    .   30633   1
      902    .   1   .   1   74   74   PRO   HD3    H   1    3.831     0.005   .   2   .   .   824    .   A   70   PRO   HD3    .   30633   1
      903    .   1   .   1   74   74   PRO   C      C   13   176.893   0.005   .   1   .   .   371    .   A   70   PRO   C      .   30633   1
      904    .   1   .   1   74   74   PRO   CA     C   13   63.315    0.03    .   1   .   .   401    .   A   70   PRO   CA     .   30633   1
      905    .   1   .   1   74   74   PRO   CB     C   13   32.055    0.011   .   1   .   .   252    .   A   70   PRO   CB     .   30633   1
      906    .   1   .   1   74   74   PRO   CG     C   13   27.220    .       .   1   .   .   1010   .   A   70   PRO   CG     .   30633   1
      907    .   1   .   1   74   74   PRO   CD     C   13   50.709    0.067   .   1   .   .   823    .   A   70   PRO   CD     .   30633   1
      908    .   1   .   1   75   75   ARG   H      H   1    8.488     0.006   .   1   .   .   67     .   A   71   ARG   H      .   30633   1
      909    .   1   .   1   75   75   ARG   HA     H   1    4.306     0.006   .   1   .   .   513    .   A   71   ARG   HA     .   30633   1
      910    .   1   .   1   75   75   ARG   HB2    H   1    1.778     0.008   .   2   .   .   514    .   A   71   ARG   HB2    .   30633   1
      911    .   1   .   1   75   75   ARG   HB3    H   1    1.859     0.012   .   2   .   .   515    .   A   71   ARG   HB3    .   30633   1
      912    .   1   .   1   75   75   ARG   HG2    H   1    1.655     0.001   .   1   .   .   817    .   A   71   ARG   HG2    .   30633   1
      913    .   1   .   1   75   75   ARG   HG3    H   1    1.655     0.001   .   1   .   .   816    .   A   71   ARG   HG3    .   30633   1
      914    .   1   .   1   75   75   ARG   HD2    H   1    3.202     0.002   .   1   .   .   815    .   A   71   ARG   HD2    .   30633   1
      915    .   1   .   1   75   75   ARG   HD3    H   1    3.202     0.002   .   1   .   .   814    .   A   71   ARG   HD3    .   30633   1
      916    .   1   .   1   75   75   ARG   C      C   13   176.492   0.003   .   1   .   .   331    .   A   71   ARG   C      .   30633   1
      917    .   1   .   1   75   75   ARG   CA     C   13   56.084    0.033   .   1   .   .   254    .   A   71   ARG   CA     .   30633   1
      918    .   1   .   1   75   75   ARG   CB     C   13   30.606    0.002   .   1   .   .   253    .   A   71   ARG   CB     .   30633   1
      919    .   1   .   1   75   75   ARG   CG     C   13   26.874    .       .   1   .   .   818    .   A   71   ARG   CG     .   30633   1
      920    .   1   .   1   75   75   ARG   CD     C   13   43.150    .       .   1   .   .   819    .   A   71   ARG   CD     .   30633   1
      921    .   1   .   1   75   75   ARG   N      N   15   121.572   0.042   .   1   .   .   1019   .   A   71   ARG   N      .   30633   1
      922    .   1   .   1   76   76   ARG   H      H   1    8.511     0.007   .   1   .   .   32     .   A   72   ARG   H      .   30633   1
      923    .   1   .   1   76   76   ARG   HA     H   1    4.338     0.006   .   1   .   .   510    .   A   72   ARG   HA     .   30633   1
      924    .   1   .   1   76   76   ARG   HB2    H   1    1.797     0.014   .   2   .   .   511    .   A   72   ARG   HB2    .   30633   1
      925    .   1   .   1   76   76   ARG   HB3    H   1    1.864     0.014   .   2   .   .   512    .   A   72   ARG   HB3    .   30633   1
      926    .   1   .   1   76   76   ARG   HG2    H   1    1.674     0.002   .   1   .   .   810    .   A   72   ARG   HG2    .   30633   1
      927    .   1   .   1   76   76   ARG   HG3    H   1    1.674     0.002   .   1   .   .   811    .   A   72   ARG   HG3    .   30633   1
      928    .   1   .   1   76   76   ARG   HD2    H   1    3.203     0.002   .   1   .   .   808    .   A   72   ARG   HD2    .   30633   1
      929    .   1   .   1   76   76   ARG   HD3    H   1    3.203     0.002   .   1   .   .   809    .   A   72   ARG   HD3    .   30633   1
      930    .   1   .   1   76   76   ARG   C      C   13   176.819   0.01    .   1   .   .   329    .   A   72   ARG   C      .   30633   1
      931    .   1   .   1   76   76   ARG   CA     C   13   56.336    0.019   .   1   .   .   200    .   A   72   ARG   CA     .   30633   1
      932    .   1   .   1   76   76   ARG   CB     C   13   30.760    0.007   .   1   .   .   201    .   A   72   ARG   CB     .   30633   1
      933    .   1   .   1   76   76   ARG   CG     C   13   26.985    .       .   1   .   .   813    .   A   72   ARG   CG     .   30633   1
      934    .   1   .   1   76   76   ARG   CD     C   13   43.153    .       .   1   .   .   812    .   A   72   ARG   CD     .   30633   1
      935    .   1   .   1   76   76   ARG   N      N   15   123.157   0.051   .   1   .   .   31     .   A   72   ARG   N      .   30633   1
      936    .   1   .   1   77   77   GLY   H      H   1    8.571     0.004   .   1   .   .   147    .   A   73   GLY   H      .   30633   1
      937    .   1   .   1   77   77   GLY   HA2    H   1    4.004     0.006   .   1   .   .   508    .   A   73   GLY   HA2    .   30633   1
      938    .   1   .   1   77   77   GLY   HA3    H   1    4.004     0.006   .   1   .   .   509    .   A   73   GLY   HA3    .   30633   1
      939    .   1   .   1   77   77   GLY   C      C   13   174.013   0.006   .   1   .   .   330    .   A   73   GLY   C      .   30633   1
      940    .   1   .   1   77   77   GLY   CA     C   13   45.088    0.045   .   1   .   .   310    .   A   73   GLY   CA     .   30633   1
      941    .   1   .   1   77   77   GLY   N      N   15   110.708   0.057   .   1   .   .   146    .   A   73   GLY   N      .   30633   1
      942    .   1   .   1   78   78   SER   H      H   1    8.299     0.004   .   1   .   .   141    .   A   74   SER   H      .   30633   1
      943    .   1   .   1   78   78   SER   HA     H   1    4.457     0.007   .   1   .   .   507    .   A   74   SER   HA     .   30633   1
      944    .   1   .   1   78   78   SER   HB2    H   1    3.855     0.006   .   1   .   .   506    .   A   74   SER   HB2    .   30633   1
      945    .   1   .   1   78   78   SER   HB3    H   1    3.855     0.006   .   1   .   .   505    .   A   74   SER   HB3    .   30633   1
      946    .   1   .   1   78   78   SER   C      C   13   174.222   0.016   .   1   .   .   355    .   A   74   SER   C      .   30633   1
      947    .   1   .   1   78   78   SER   CA     C   13   58.343    0.028   .   1   .   .   309    .   A   74   SER   CA     .   30633   1
      948    .   1   .   1   78   78   SER   CB     C   13   63.961    0.024   .   1   .   .   313    .   A   74   SER   CB     .   30633   1
      949    .   1   .   1   78   78   SER   N      N   15   115.813   0.036   .   1   .   .   140    .   A   74   SER   N      .   30633   1
      950    .   1   .   1   79   79   ARG   H      H   1    8.473     0.004   .   1   .   .   20     .   A   75   ARG   H      .   30633   1
      951    .   1   .   1   79   79   ARG   HA     H   1    4.666     0.001   .   1   .   .   504    .   A   75   ARG   HA     .   30633   1
      952    .   1   .   1   79   79   ARG   HB2    H   1    1.759     0.013   .   2   .   .   1005   .   A   75   ARG   HB2    .   30633   1
      953    .   1   .   1   79   79   ARG   HB3    H   1    1.862     0.007   .   2   .   .   1006   .   A   75   ARG   HB3    .   30633   1
      954    .   1   .   1   79   79   ARG   HG2    H   1    1.694     .       .   1   .   .   1008   .   A   75   ARG   HG2    .   30633   1
      955    .   1   .   1   79   79   ARG   HG3    H   1    1.694     .       .   1   .   .   1009   .   A   75   ARG   HG3    .   30633   1
      956    .   1   .   1   79   79   ARG   HD2    H   1    3.219     .       .   1   .   .   1004   .   A   75   ARG   HD2    .   30633   1
      957    .   1   .   1   79   79   ARG   HD3    H   1    3.219     .       .   1   .   .   1002   .   A   75   ARG   HD3    .   30633   1
      958    .   1   .   1   79   79   ARG   C      C   13   174.327   .       .   1   .   .   423    .   A   75   ARG   C      .   30633   1
      959    .   1   .   1   79   79   ARG   CA     C   13   54.027    0.019   .   1   .   .   183    .   A   75   ARG   CA     .   30633   1
      960    .   1   .   1   79   79   ARG   CB     C   13   30.241    0.085   .   1   .   .   184    .   A   75   ARG   CB     .   30633   1
      961    .   1   .   1   79   79   ARG   CG     C   13   27.016    .       .   1   .   .   1007   .   A   75   ARG   CG     .   30633   1
      962    .   1   .   1   79   79   ARG   CD     C   13   43.114    .       .   1   .   .   1003   .   A   75   ARG   CD     .   30633   1
      963    .   1   .   1   79   79   ARG   N      N   15   123.741   0.025   .   1   .   .   19     .   A   75   ARG   N      .   30633   1
      964    .   1   .   1   80   80   PRO   HA     H   1    4.422     0.006   .   1   .   .   501    .   A   76   PRO   HA     .   30633   1
      965    .   1   .   1   80   80   PRO   HB2    H   1    1.921     0.007   .   2   .   .   502    .   A   76   PRO   HB2    .   30633   1
      966    .   1   .   1   80   80   PRO   HB3    H   1    2.313     0.007   .   2   .   .   503    .   A   76   PRO   HB3    .   30633   1
      967    .   1   .   1   80   80   PRO   HG2    H   1    2.010     0.01    .   1   .   .   783    .   A   76   PRO   HG2    .   30633   1
      968    .   1   .   1   80   80   PRO   HG3    H   1    2.010     0.01    .   1   .   .   782    .   A   76   PRO   HG3    .   30633   1
      969    .   1   .   1   80   80   PRO   HD2    H   1    3.822     0.004   .   2   .   .   779    .   A   76   PRO   HD2    .   30633   1
      970    .   1   .   1   80   80   PRO   HD3    H   1    3.642     0.001   .   2   .   .   780    .   A   76   PRO   HD3    .   30633   1
      971    .   1   .   1   80   80   PRO   C      C   13   176.682   0.005   .   1   .   .   385    .   A   76   PRO   C      .   30633   1
      972    .   1   .   1   80   80   PRO   CA     C   13   63.267    0.024   .   1   .   .   283    .   A   76   PRO   CA     .   30633   1
      973    .   1   .   1   80   80   PRO   CB     C   13   32.050    0.01    .   1   .   .   286    .   A   76   PRO   CB     .   30633   1
      974    .   1   .   1   80   80   PRO   CG     C   13   27.213    .       .   1   .   .   784    .   A   76   PRO   CG     .   30633   1
      975    .   1   .   1   80   80   PRO   CD     C   13   50.445    0.036   .   1   .   .   781    .   A   76   PRO   CD     .   30633   1
      976    .   1   .   1   81   81   ASN   H      H   1    8.658     0.005   .   1   .   .   109    .   A   77   ASN   H      .   30633   1
      977    .   1   .   1   81   81   ASN   HA     H   1    4.664     0.005   .   1   .   .   498    .   A   77   ASN   HA     .   30633   1
      978    .   1   .   1   81   81   ASN   HB2    H   1    2.851     0.008   .   2   .   .   499    .   A   77   ASN   HB2    .   30633   1
      979    .   1   .   1   81   81   ASN   HB3    H   1    2.804     0.008   .   2   .   .   500    .   A   77   ASN   HB3    .   30633   1
      980    .   1   .   1   81   81   ASN   HD21   H   1    7.692     0.002   .   1   .   .   697    .   A   77   ASN   HD21   .   30633   1
      981    .   1   .   1   81   81   ASN   HD22   H   1    6.996     0.003   .   1   .   .   701    .   A   77   ASN   HD22   .   30633   1
      982    .   1   .   1   81   81   ASN   C      C   13   175.231   0.001   .   1   .   .   344    .   A   77   ASN   C      .   30633   1
      983    .   1   .   1   81   81   ASN   CA     C   13   53.479    0.025   .   1   .   .   284    .   A   77   ASN   CA     .   30633   1
      984    .   1   .   1   81   81   ASN   CB     C   13   38.563    0.069   .   1   .   .   285    .   A   77   ASN   CB     .   30633   1
      985    .   1   .   1   81   81   ASN   CG     C   13   177.032   .       .   1   .   .   703    .   A   77   ASN   CG     .   30633   1
      986    .   1   .   1   81   81   ASN   N      N   15   118.897   0.042   .   1   .   .   108    .   A   77   ASN   N      .   30633   1
      987    .   1   .   1   81   81   ASN   ND2    N   15   113.826   0.015   .   1   .   .   696    .   A   77   ASN   ND2    .   30633   1
      988    .   1   .   1   82   82   SER   H      H   1    8.254     0.004   .   1   .   .   137    .   A   78   SER   H      .   30633   1
      989    .   1   .   1   82   82   SER   HA     H   1    4.464     0.007   .   1   .   .   497    .   A   78   SER   HA     .   30633   1
      990    .   1   .   1   82   82   SER   HB2    H   1    3.857     0.007   .   1   .   .   496    .   A   78   SER   HB2    .   30633   1
      991    .   1   .   1   82   82   SER   HB3    H   1    3.857     0.007   .   1   .   .   495    .   A   78   SER   HB3    .   30633   1
      992    .   1   .   1   82   82   SER   C      C   13   174.283   0.001   .   1   .   .   343    .   A   78   SER   C      .   30633   1
      993    .   1   .   1   82   82   SER   CA     C   13   58.393    0.058   .   1   .   .   237    .   A   78   SER   CA     .   30633   1
      994    .   1   .   1   82   82   SER   CB     C   13   63.846    0.029   .   1   .   .   236    .   A   78   SER   CB     .   30633   1
      995    .   1   .   1   82   82   SER   N      N   15   115.987   0.031   .   1   .   .   136    .   A   78   SER   N      .   30633   1
      996    .   1   .   1   83   83   VAL   H      H   1    8.228     0.004   .   1   .   .   52     .   A   79   VAL   H      .   30633   1
      997    .   1   .   1   83   83   VAL   HA     H   1    4.150     0.01    .   1   .   .   494    .   A   79   VAL   HA     .   30633   1
      998    .   1   .   1   83   83   VAL   HB     H   1    2.081     0.013   .   1   .   .   493    .   A   79   VAL   HB     .   30633   1
      999    .   1   .   1   83   83   VAL   HG11   H   1    0.915     0.009   .   2   .   .   688    .   A   79   VAL   HG11   .   30633   1
      1000   .   1   .   1   83   83   VAL   HG12   H   1    0.915     0.009   .   2   .   .   688    .   A   79   VAL   HG12   .   30633   1
      1001   .   1   .   1   83   83   VAL   HG13   H   1    0.915     0.009   .   2   .   .   688    .   A   79   VAL   HG13   .   30633   1
      1002   .   1   .   1   83   83   VAL   HG21   H   1    0.928     0.008   .   2   .   .   690    .   A   79   VAL   HG21   .   30633   1
      1003   .   1   .   1   83   83   VAL   HG22   H   1    0.928     0.008   .   2   .   .   690    .   A   79   VAL   HG22   .   30633   1
      1004   .   1   .   1   83   83   VAL   HG23   H   1    0.928     0.008   .   2   .   .   690    .   A   79   VAL   HG23   .   30633   1
      1005   .   1   .   1   83   83   VAL   C      C   13   176.131   0.0     .   1   .   .   342    .   A   79   VAL   C      .   30633   1
      1006   .   1   .   1   83   83   VAL   CA     C   13   62.404    0.027   .   1   .   .   167    .   A   79   VAL   CA     .   30633   1
      1007   .   1   .   1   83   83   VAL   CB     C   13   32.589    0.033   .   1   .   .   170    .   A   79   VAL   CB     .   30633   1
      1008   .   1   .   1   83   83   VAL   CG1    C   13   21.119    0.017   .   2   .   .   689    .   A   79   VAL   CG1    .   30633   1
      1009   .   1   .   1   83   83   VAL   CG2    C   13   20.284    0.017   .   2   .   .   691    .   A   79   VAL   CG2    .   30633   1
      1010   .   1   .   1   83   83   VAL   N      N   15   122.040   0.03    .   1   .   .   51     .   A   79   VAL   N      .   30633   1
      1011   .   1   .   1   84   84   ILE   H      H   1    8.287     0.006   .   1   .   .   10     .   A   80   ILE   H      .   30633   1
      1012   .   1   .   1   84   84   ILE   HA     H   1    4.217     0.007   .   1   .   .   491    .   A   80   ILE   HA     .   30633   1
      1013   .   1   .   1   84   84   ILE   HB     H   1    1.868     0.006   .   1   .   .   492    .   A   80   ILE   HB     .   30633   1
      1014   .   1   .   1   84   84   ILE   HG12   H   1    1.190     0.002   .   2   .   .   803    .   A   80   ILE   HG12   .   30633   1
      1015   .   1   .   1   84   84   ILE   HG13   H   1    1.484     0.002   .   2   .   .   804    .   A   80   ILE   HG13   .   30633   1
      1016   .   1   .   1   84   84   ILE   HG21   H   1    0.914     0.006   .   1   .   .   753    .   A   80   ILE   HG21   .   30633   1
      1017   .   1   .   1   84   84   ILE   HG22   H   1    0.914     0.006   .   1   .   .   753    .   A   80   ILE   HG22   .   30633   1
      1018   .   1   .   1   84   84   ILE   HG23   H   1    0.914     0.006   .   1   .   .   753    .   A   80   ILE   HG23   .   30633   1
      1019   .   1   .   1   84   84   ILE   HD11   H   1    0.852     0.005   .   1   .   .   751    .   A   80   ILE   HD11   .   30633   1
      1020   .   1   .   1   84   84   ILE   HD12   H   1    0.852     0.005   .   1   .   .   751    .   A   80   ILE   HD12   .   30633   1
      1021   .   1   .   1   84   84   ILE   HD13   H   1    0.852     0.005   .   1   .   .   751    .   A   80   ILE   HD13   .   30633   1
      1022   .   1   .   1   84   84   ILE   C      C   13   176.308   0.004   .   1   .   .   341    .   A   80   ILE   C      .   30633   1
      1023   .   1   .   1   84   84   ILE   CA     C   13   60.965    0.032   .   1   .   .   168    .   A   80   ILE   CA     .   30633   1
      1024   .   1   .   1   84   84   ILE   CB     C   13   38.565    0.008   .   1   .   .   169    .   A   80   ILE   CB     .   30633   1
      1025   .   1   .   1   84   84   ILE   CG1    C   13   27.237    0.024   .   1   .   .   805    .   A   80   ILE   CG1    .   30633   1
      1026   .   1   .   1   84   84   ILE   CG2    C   13   17.267    0.026   .   1   .   .   752    .   A   80   ILE   CG2    .   30633   1
      1027   .   1   .   1   84   84   ILE   CD1    C   13   12.828    0.063   .   1   .   .   750    .   A   80   ILE   CD1    .   30633   1
      1028   .   1   .   1   84   84   ILE   N      N   15   124.844   0.041   .   1   .   .   9      .   A   80   ILE   N      .   30633   1
      1029   .   1   .   1   85   85   SER   H      H   1    8.532     0.006   .   1   .   .   85     .   A   81   SER   H      .   30633   1
      1030   .   1   .   1   85   85   SER   HA     H   1    4.573     0.006   .   1   .   .   488    .   A   81   SER   HA     .   30633   1
      1031   .   1   .   1   85   85   SER   HB2    H   1    3.886     0.009   .   1   .   .   490    .   A   81   SER   HB2    .   30633   1
      1032   .   1   .   1   85   85   SER   HB3    H   1    3.886     0.009   .   1   .   .   489    .   A   81   SER   HB3    .   30633   1
      1033   .   1   .   1   85   85   SER   C      C   13   174.853   0.011   .   1   .   .   340    .   A   81   SER   C      .   30633   1
      1034   .   1   .   1   85   85   SER   CA     C   13   58.123    0.028   .   1   .   .   270    .   A   81   SER   CA     .   30633   1
      1035   .   1   .   1   85   85   SER   CB     C   13   63.830    0.01    .   1   .   .   269    .   A   81   SER   CB     .   30633   1
      1036   .   1   .   1   85   85   SER   N      N   15   120.684   0.058   .   1   .   .   84     .   A   81   SER   N      .   30633   1
      1037   .   1   .   1   86   86   THR   H      H   1    8.326     0.004   .   1   .   .   139    .   A   82   THR   H      .   30633   1
      1038   .   1   .   1   86   86   THR   HA     H   1    4.371     0.012   .   1   .   .   486    .   A   82   THR   HA     .   30633   1
      1039   .   1   .   1   86   86   THR   HB     H   1    4.331     0.012   .   1   .   .   487    .   A   82   THR   HB     .   30633   1
      1040   .   1   .   1   86   86   THR   HG21   H   1    1.226     0.004   .   1   .   .   767    .   A   82   THR   HG21   .   30633   1
      1041   .   1   .   1   86   86   THR   HG22   H   1    1.226     0.004   .   1   .   .   767    .   A   82   THR   HG22   .   30633   1
      1042   .   1   .   1   86   86   THR   HG23   H   1    1.226     0.004   .   1   .   .   767    .   A   82   THR   HG23   .   30633   1
      1043   .   1   .   1   86   86   THR   C      C   13   175.266   0.003   .   1   .   .   328    .   A   82   THR   C      .   30633   1
      1044   .   1   .   1   86   86   THR   CA     C   13   62.044    0.054   .   1   .   .   311    .   A   82   THR   CA     .   30633   1
      1045   .   1   .   1   86   86   THR   CB     C   13   69.588    0.052   .   1   .   .   312    .   A   82   THR   CB     .   30633   1
      1046   .   1   .   1   86   86   THR   CG2    C   13   21.402    0.048   .   1   .   .   766    .   A   82   THR   CG2    .   30633   1
      1047   .   1   .   1   86   86   THR   N      N   15   115.781   0.028   .   1   .   .   138    .   A   82   THR   N      .   30633   1
      1048   .   1   .   1   87   87   GLY   H      H   1    8.444     0.002   .   1   .   .   145    .   A   83   GLY   H      .   30633   1
      1049   .   1   .   1   87   87   GLY   HA2    H   1    3.935     0.014   .   2   .   .   484    .   A   83   GLY   HA2    .   30633   1
      1050   .   1   .   1   87   87   GLY   HA3    H   1    4.021     0.007   .   2   .   .   485    .   A   83   GLY   HA3    .   30633   1
      1051   .   1   .   1   87   87   GLY   C      C   13   174.039   0.0     .   1   .   .   327    .   A   83   GLY   C      .   30633   1
      1052   .   1   .   1   87   87   GLY   CA     C   13   45.273    0.025   .   1   .   .   271    .   A   83   GLY   CA     .   30633   1
      1053   .   1   .   1   87   87   GLY   N      N   15   111.023   0.034   .   1   .   .   144    .   A   83   GLY   N      .   30633   1
      1054   .   1   .   1   88   88   GLU   H      H   1    8.286     0.002   .   1   .   .   87     .   A   84   GLU   H      .   30633   1
      1055   .   1   .   1   88   88   GLU   HA     H   1    4.286     0.006   .   1   .   .   481    .   A   84   GLU   HA     .   30633   1
      1056   .   1   .   1   88   88   GLU   HB2    H   1    1.921     0.009   .   2   .   .   482    .   A   84   GLU   HB2    .   30633   1
      1057   .   1   .   1   88   88   GLU   HB3    H   1    2.048     0.008   .   2   .   .   483    .   A   84   GLU   HB3    .   30633   1
      1058   .   1   .   1   88   88   GLU   HG2    H   1    2.252     0.003   .   1   .   .   800    .   A   84   GLU   HG2    .   30633   1
      1059   .   1   .   1   88   88   GLU   HG3    H   1    2.252     0.003   .   1   .   .   802    .   A   84   GLU   HG3    .   30633   1
      1060   .   1   .   1   88   88   GLU   C      C   13   176.412   0.002   .   1   .   .   345    .   A   84   GLU   C      .   30633   1
      1061   .   1   .   1   88   88   GLU   CA     C   13   56.446    0.02    .   1   .   .   192    .   A   84   GLU   CA     .   30633   1
      1062   .   1   .   1   88   88   GLU   CB     C   13   30.345    0.006   .   1   .   .   195    .   A   84   GLU   CB     .   30633   1
      1063   .   1   .   1   88   88   GLU   CG     C   13   36.147    .       .   1   .   .   801    .   A   84   GLU   CG     .   30633   1
      1064   .   1   .   1   88   88   GLU   N      N   15   120.677   0.024   .   1   .   .   86     .   A   84   GLU   N      .   30633   1
      1065   .   1   .   1   89   89   LEU   H      H   1    8.409     0.006   .   1   .   .   28     .   A   85   LEU   H      .   30633   1
      1066   .   1   .   1   89   89   LEU   HA     H   1    4.414     0.006   .   1   .   .   459    .   A   85   LEU   HA     .   30633   1
      1067   .   1   .   1   89   89   LEU   HB2    H   1    1.668     0.007   .   2   .   .   460    .   A   85   LEU   HB2    .   30633   1
      1068   .   1   .   1   89   89   LEU   HB3    H   1    1.607     0.008   .   2   .   .   461    .   A   85   LEU   HB3    .   30633   1
      1069   .   1   .   1   89   89   LEU   HG     H   1    1.606     0.0     .   1   .   .   798    .   A   85   LEU   HG     .   30633   1
      1070   .   1   .   1   89   89   LEU   HD11   H   1    0.866     0.003   .   2   .   .   794    .   A   85   LEU   HD11   .   30633   1
      1071   .   1   .   1   89   89   LEU   HD12   H   1    0.866     0.003   .   2   .   .   794    .   A   85   LEU   HD12   .   30633   1
      1072   .   1   .   1   89   89   LEU   HD13   H   1    0.866     0.003   .   2   .   .   794    .   A   85   LEU   HD13   .   30633   1
      1073   .   1   .   1   89   89   LEU   HD21   H   1    0.928     0.007   .   2   .   .   795    .   A   85   LEU   HD21   .   30633   1
      1074   .   1   .   1   89   89   LEU   HD22   H   1    0.928     0.007   .   2   .   .   795    .   A   85   LEU   HD22   .   30633   1
      1075   .   1   .   1   89   89   LEU   HD23   H   1    0.928     0.007   .   2   .   .   795    .   A   85   LEU   HD23   .   30633   1
      1076   .   1   .   1   89   89   LEU   C      C   13   177.369   0.002   .   1   .   .   346    .   A   85   LEU   C      .   30633   1
      1077   .   1   .   1   89   89   LEU   CA     C   13   54.925    0.023   .   1   .   .   193    .   A   85   LEU   CA     .   30633   1
      1078   .   1   .   1   89   89   LEU   CB     C   13   42.448    0.003   .   1   .   .   194    .   A   85   LEU   CB     .   30633   1
      1079   .   1   .   1   89   89   LEU   CG     C   13   26.967    .       .   1   .   .   799    .   A   85   LEU   CG     .   30633   1
      1080   .   1   .   1   89   89   LEU   CD1    C   13   23.317    0.018   .   2   .   .   796    .   A   85   LEU   CD1    .   30633   1
      1081   .   1   .   1   89   89   LEU   CD2    C   13   24.855    .       .   2   .   .   797    .   A   85   LEU   CD2    .   30633   1
      1082   .   1   .   1   89   89   LEU   N      N   15   123.257   0.025   .   1   .   .   27     .   A   85   LEU   N      .   30633   1
      1083   .   1   .   1   90   90   SER   H      H   1    8.448     0.006   .   1   .   .   121    .   A   86   SER   H      .   30633   1
      1084   .   1   .   1   90   90   SER   HA     H   1    4.552     0.007   .   1   .   .   455    .   A   86   SER   HA     .   30633   1
      1085   .   1   .   1   90   90   SER   HB2    H   1    3.892     0.007   .   1   .   .   457    .   A   86   SER   HB2    .   30633   1
      1086   .   1   .   1   90   90   SER   HB3    H   1    3.892     0.007   .   1   .   .   456    .   A   86   SER   HB3    .   30633   1
      1087   .   1   .   1   90   90   SER   C      C   13   174.808   0.01    .   1   .   .   398    .   A   86   SER   C      .   30633   1
      1088   .   1   .   1   90   90   SER   CA     C   13   58.158    0.03    .   1   .   .   299    .   A   86   SER   CA     .   30633   1
      1089   .   1   .   1   90   90   SER   CB     C   13   63.842    0.008   .   1   .   .   298    .   A   86   SER   CB     .   30633   1
      1090   .   1   .   1   90   90   SER   N      N   15   117.404   0.06    .   1   .   .   120    .   A   86   SER   N      .   30633   1
      1091   .   1   .   1   91   91   THR   H      H   1    8.339     0.003   .   1   .   .   143    .   A   87   THR   H      .   30633   1
      1092   .   1   .   1   91   91   THR   HA     H   1    4.421     0.01    .   1   .   .   458    .   A   87   THR   HA     .   30633   1
      1093   .   1   .   1   91   91   THR   HB     H   1    4.376     0.014   .   1   .   .   422    .   A   87   THR   HB     .   30633   1
      1094   .   1   .   1   91   91   THR   HG21   H   1    1.188     0.003   .   1   .   .   765    .   A   87   THR   HG21   .   30633   1
      1095   .   1   .   1   91   91   THR   HG22   H   1    1.188     0.003   .   1   .   .   765    .   A   87   THR   HG22   .   30633   1
      1096   .   1   .   1   91   91   THR   HG23   H   1    1.188     0.003   .   1   .   .   765    .   A   87   THR   HG23   .   30633   1
      1097   .   1   .   1   91   91   THR   C      C   13   173.656   0.013   .   1   .   .   317    .   A   87   THR   C      .   30633   1
      1098   .   1   .   1   91   91   THR   CA     C   13   61.401    0.06    .   1   .   .   156    .   A   87   THR   CA     .   30633   1
      1099   .   1   .   1   91   91   THR   CB     C   13   69.726    0.019   .   1   .   .   408    .   A   87   THR   CB     .   30633   1
      1100   .   1   .   1   91   91   THR   CG2    C   13   21.203    0.036   .   1   .   .   764    .   A   87   THR   CG2    .   30633   1
      1101   .   1   .   1   91   91   THR   N      N   15   115.646   0.048   .   1   .   .   142    .   A   87   THR   N      .   30633   1
      1102   .   1   .   1   92   92   ASP   H      H   1    8.017     0.002   .   1   .   .   3      .   A   88   ASP   H      .   30633   1
      1103   .   1   .   1   92   92   ASP   HA     H   1    4.408     0.007   .   1   .   .   454    .   A   88   ASP   HA     .   30633   1
      1104   .   1   .   1   92   92   ASP   HB2    H   1    2.549     0.003   .   2   .   .   555    .   A   88   ASP   HB2    .   30633   1
      1105   .   1   .   1   92   92   ASP   HB3    H   1    2.694     0.01    .   2   .   .   556    .   A   88   ASP   HB3    .   30633   1
      1106   .   1   .   1   92   92   ASP   C      C   13   180.895   .       .   1   .   .   316    .   A   88   ASP   C      .   30633   1
      1107   .   1   .   1   92   92   ASP   CA     C   13   56.049    0.03    .   1   .   .   157    .   A   88   ASP   CA     .   30633   1
      1108   .   1   .   1   92   92   ASP   CB     C   13   41.965    0.046   .   1   .   .   158    .   A   88   ASP   CB     .   30633   1
      1109   .   1   .   1   92   92   ASP   N      N   15   127.854   0.025   .   1   .   .   4      .   A   88   ASP   N      .   30633   1
   stop_
save_