Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27610
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   27610   1
      2    '3D HNCO'           .   .   .   27610   1
      3    '3D HNCA'           .   .   .   27610   1
      4    '3D HN(CO)CA'       .   .   .   27610   1
      5    '3D HNCACB'         .   .   .   27610   1
      6    '3D HN(COCA)CB'     .   .   .   27610   1
      7    '3D CBCA(CO)NH'     .   .   .   27610   1
      8    '3D HNHA'           .   .   .   27610   1
      9    '3D HCCH-COSY'      .   .   .   27610   1
      10   '3D HCCH-TOCSY'     .   .   .   27610   1
      11   '3D 1H-15N NOESY'   .   .   .   27610   1
      12   '3D 1H-13C NOESY'   .   .   .   27610   1
      13   '2D 1H-13C HSQC'    .   .   .   27610   1
   stop_

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

      1      .   1   1   3    3    MET   HA     H   1    4.406     0.005   .   1   .   .   368   .   .   3    MET   HA     .   27610   1
      2      .   1   1   3    3    MET   HB2    H   1    1.851     0.017   .   2   .   .   369   .   .   3    MET   HB2    .   27610   1
      3      .   1   1   3    3    MET   HB3    H   1    1.917     0.036   .   2   .   .   370   .   .   3    MET   HB3    .   27610   1
      4      .   1   1   3    3    MET   HG2    H   1    2.335     0.003   .   2   .   .   635   .   .   3    MET   HG2    .   27610   1
      5      .   1   1   3    3    MET   HG3    H   1    2.335     0.003   .   2   .   .   636   .   .   3    MET   HG3    .   27610   1
      6      .   1   1   3    3    MET   HE1    H   1    1.855     0.003   .   1   .   .   668   .   .   3    MET   HE1    .   27610   1
      7      .   1   1   3    3    MET   HE2    H   1    1.855     0.003   .   1   .   .   668   .   .   3    MET   HE2    .   27610   1
      8      .   1   1   3    3    MET   HE3    H   1    1.855     0.003   .   1   .   .   668   .   .   3    MET   HE3    .   27610   1
      9      .   1   1   3    3    MET   C      C   13   174.514   .       .   1   .   .   821   .   .   3    MET   C      .   27610   1
      10     .   1   1   3    3    MET   CA     C   13   55.711    0.094   .   1   .   .   296   .   .   3    MET   CA     .   27610   1
      11     .   1   1   3    3    MET   CB     C   13   33.664    0.085   .   1   .   .   297   .   .   3    MET   CB     .   27610   1
      12     .   1   1   3    3    MET   CG     C   13   31.562    0.031   .   1   .   .   313   .   .   3    MET   CG     .   27610   1
      13     .   1   1   3    3    MET   CE     C   13   17.595    0.019   .   1   .   .   669   .   .   3    MET   CE     .   27610   1
      14     .   1   1   4    4    ASP   H      H   1    8.734     0.002   .   1   .   .   54    .   .   4    ASP   H      .   27610   1
      15     .   1   1   4    4    ASP   HA     H   1    4.639     0.005   .   1   .   .   367   .   .   4    ASP   HA     .   27610   1
      16     .   1   1   4    4    ASP   HB2    H   1    2.689     0.012   .   2   .   .   365   .   .   4    ASP   HB2    .   27610   1
      17     .   1   1   4    4    ASP   HB3    H   1    2.707     0.015   .   2   .   .   366   .   .   4    ASP   HB3    .   27610   1
      18     .   1   1   4    4    ASP   C      C   13   173.096   .       .   1   .   .   822   .   .   4    ASP   C      .   27610   1
      19     .   1   1   4    4    ASP   CA     C   13   53.833    0.075   .   1   .   .   199   .   .   4    ASP   CA     .   27610   1
      20     .   1   1   4    4    ASP   CB     C   13   40.902    0.064   .   1   .   .   200   .   .   4    ASP   CB     .   27610   1
      21     .   1   1   4    4    ASP   N      N   15   122.662   0.046   .   1   .   .   55    .   .   4    ASP   N      .   27610   1
      22     .   1   1   5    5    ALA   H      H   1    7.839     0.002   .   1   .   .   42    .   .   5    ALA   H      .   27610   1
      23     .   1   1   5    5    ALA   HA     H   1    4.840     0.003   .   1   .   .   710   .   .   5    ALA   HA     .   27610   1
      24     .   1   1   5    5    ALA   HB1    H   1    1.468     0.003   .   1   .   .   709   .   .   5    ALA   HB1    .   27610   1
      25     .   1   1   5    5    ALA   HB2    H   1    1.468     0.003   .   1   .   .   709   .   .   5    ALA   HB2    .   27610   1
      26     .   1   1   5    5    ALA   HB3    H   1    1.468     0.003   .   1   .   .   709   .   .   5    ALA   HB3    .   27610   1
      27     .   1   1   5    5    ALA   CA     C   13   50.050    0.046   .   1   .   .   259   .   .   5    ALA   CA     .   27610   1
      28     .   1   1   5    5    ALA   CB     C   13   19.465    0.054   .   1   .   .   260   .   .   5    ALA   CB     .   27610   1
      29     .   1   1   5    5    ALA   N      N   15   120.553   0.05    .   1   .   .   43    .   .   5    ALA   N      .   27610   1
      30     .   1   1   6    6    PRO   HA     H   1    4.748     0.014   .   1   .   .   371   .   .   6    PRO   HA     .   27610   1
      31     .   1   1   6    6    PRO   HB2    H   1    2.277     0.005   .   2   .   .   372   .   .   6    PRO   HB2    .   27610   1
      32     .   1   1   6    6    PRO   HB3    H   1    1.863     0.006   .   2   .   .   373   .   .   6    PRO   HB3    .   27610   1
      33     .   1   1   6    6    PRO   HG2    H   1    1.657     0.006   .   2   .   .   637   .   .   6    PRO   HG2    .   27610   1
      34     .   1   1   6    6    PRO   HG3    H   1    1.657     0.006   .   2   .   .   638   .   .   6    PRO   HG3    .   27610   1
      35     .   1   1   6    6    PRO   HD2    H   1    3.837     0.008   .   2   .   .   805   .   .   6    PRO   HD2    .   27610   1
      36     .   1   1   6    6    PRO   HD3    H   1    3.835     0.006   .   2   .   .   806   .   .   6    PRO   HD3    .   27610   1
      37     .   1   1   6    6    PRO   C      C   13   173.222   .       .   1   .   .   823   .   .   6    PRO   C      .   27610   1
      38     .   1   1   6    6    PRO   CA     C   13   62.616    0.085   .   1   .   .   247   .   .   6    PRO   CA     .   27610   1
      39     .   1   1   6    6    PRO   CB     C   13   32.055    0.105   .   1   .   .   248   .   .   6    PRO   CB     .   27610   1
      40     .   1   1   6    6    PRO   CG     C   13   27.891    0.057   .   1   .   .   314   .   .   6    PRO   CG     .   27610   1
      41     .   1   1   6    6    PRO   CD     C   13   50.047    0.004   .   1   .   .   804   .   .   6    PRO   CD     .   27610   1
      42     .   1   1   7    7    SER   H      H   1    8.878     0.001   .   1   .   .   38    .   .   7    SER   H      .   27610   1
      43     .   1   1   7    7    SER   HA     H   1    4.875     0.01    .   1   .   .   374   .   .   7    SER   HA     .   27610   1
      44     .   1   1   7    7    SER   HB2    H   1    3.959     0.009   .   2   .   .   375   .   .   7    SER   HB2    .   27610   1
      45     .   1   1   7    7    SER   HB3    H   1    3.761     0.005   .   2   .   .   376   .   .   7    SER   HB3    .   27610   1
      46     .   1   1   7    7    SER   C      C   13   173.017   .       .   1   .   .   824   .   .   7    SER   C      .   27610   1
      47     .   1   1   7    7    SER   CA     C   13   57.645    0.041   .   1   .   .   146   .   .   7    SER   CA     .   27610   1
      48     .   1   1   7    7    SER   CB     C   13   67.447    0.085   .   1   .   .   145   .   .   7    SER   CB     .   27610   1
      49     .   1   1   7    7    SER   N      N   15   113.066   0.028   .   1   .   .   39    .   .   7    SER   N      .   27610   1
      50     .   1   1   8    8    ASN   H      H   1    9.081     0.005   .   1   .   .   112   .   .   8    ASN   H      .   27610   1
      51     .   1   1   8    8    ASN   HA     H   1    4.227     0.008   .   1   .   .   526   .   .   8    ASN   HA     .   27610   1
      52     .   1   1   8    8    ASN   HB2    H   1    2.934     0.007   .   2   .   .   527   .   .   8    ASN   HB2    .   27610   1
      53     .   1   1   8    8    ASN   HB3    H   1    2.620     0.013   .   2   .   .   528   .   .   8    ASN   HB3    .   27610   1
      54     .   1   1   8    8    ASN   HD21   H   1    7.292     0.001   .   1   .   .   815   .   .   8    ASN   HD21   .   27610   1
      55     .   1   1   8    8    ASN   HD22   H   1    6.847     0.001   .   1   .   .   816   .   .   8    ASN   HD22   .   27610   1
      56     .   1   1   8    8    ASN   C      C   13   173.086   .       .   1   .   .   825   .   .   8    ASN   C      .   27610   1
      57     .   1   1   8    8    ASN   CA     C   13   54.127    0.094   .   1   .   .   147   .   .   8    ASN   CA     .   27610   1
      58     .   1   1   8    8    ASN   CB     C   13   37.505    0.073   .   1   .   .   148   .   .   8    ASN   CB     .   27610   1
      59     .   1   1   8    8    ASN   CG     C   13   178.260   0.012   .   1   .   .   895   .   .   8    ASN   CG     .   27610   1
      60     .   1   1   8    8    ASN   N      N   15   116.637   0.043   .   1   .   .   142   .   .   8    ASN   N      .   27610   1
      61     .   1   1   8    8    ASN   ND2    N   15   112.043   0.015   .   1   .   .   113   .   .   8    ASN   ND2    .   27610   1
      62     .   1   1   9    9    LEU   H      H   1    8.072     0.005   .   1   .   .   94    .   .   9    LEU   H      .   27610   1
      63     .   1   1   9    9    LEU   HA     H   1    4.707     0.009   .   1   .   .   377   .   .   9    LEU   HA     .   27610   1
      64     .   1   1   9    9    LEU   HB2    H   1    1.657     0.007   .   2   .   .   378   .   .   9    LEU   HB2    .   27610   1
      65     .   1   1   9    9    LEU   HB3    H   1    1.158     0.011   .   2   .   .   379   .   .   9    LEU   HB3    .   27610   1
      66     .   1   1   9    9    LEU   HG     H   1    1.008     0.003   .   1   .   .   673   .   .   9    LEU   HG     .   27610   1
      67     .   1   1   9    9    LEU   HD11   H   1    0.527     0.001   .   2   .   .   671   .   .   9    LEU   HD11   .   27610   1
      68     .   1   1   9    9    LEU   HD12   H   1    0.527     0.001   .   2   .   .   671   .   .   9    LEU   HD12   .   27610   1
      69     .   1   1   9    9    LEU   HD13   H   1    0.527     0.001   .   2   .   .   671   .   .   9    LEU   HD13   .   27610   1
      70     .   1   1   9    9    LEU   HD21   H   1    0.676     0.004   .   2   .   .   676   .   .   9    LEU   HD21   .   27610   1
      71     .   1   1   9    9    LEU   HD22   H   1    0.676     0.004   .   2   .   .   676   .   .   9    LEU   HD22   .   27610   1
      72     .   1   1   9    9    LEU   HD23   H   1    0.676     0.004   .   2   .   .   676   .   .   9    LEU   HD23   .   27610   1
      73     .   1   1   9    9    LEU   C      C   13   177.373   .       .   1   .   .   826   .   .   9    LEU   C      .   27610   1
      74     .   1   1   9    9    LEU   CA     C   13   55.634    0.048   .   1   .   .   246   .   .   9    LEU   CA     .   27610   1
      75     .   1   1   9    9    LEU   CB     C   13   42.204    0.072   .   1   .   .   245   .   .   9    LEU   CB     .   27610   1
      76     .   1   1   9    9    LEU   CG     C   13   26.615    0.089   .   1   .   .   674   .   .   9    LEU   CG     .   27610   1
      77     .   1   1   9    9    LEU   CD1    C   13   26.813    0.094   .   2   .   .   672   .   .   9    LEU   CD1    .   27610   1
      78     .   1   1   9    9    LEU   CD2    C   13   24.160    .       .   2   .   .   675   .   .   9    LEU   CD2    .   27610   1
      79     .   1   1   9    9    LEU   N      N   15   121.789   0.081   .   1   .   .   95    .   .   9    LEU   N      .   27610   1
      80     .   1   1   10   10   ARG   H      H   1    9.224     0.002   .   1   .   .   58    .   .   10   ARG   H      .   27610   1
      81     .   1   1   10   10   ARG   HA     H   1    4.597     0.008   .   1   .   .   380   .   .   10   ARG   HA     .   27610   1
      82     .   1   1   10   10   ARG   HB2    H   1    1.595     0.017   .   2   .   .   381   .   .   10   ARG   HB2    .   27610   1
      83     .   1   1   10   10   ARG   HB3    H   1    1.656     0.026   .   2   .   .   382   .   .   10   ARG   HB3    .   27610   1
      84     .   1   1   10   10   ARG   HG2    H   1    1.531     0.017   .   1   .   .   639   .   .   10   ARG   HG2    .   27610   1
      85     .   1   1   10   10   ARG   HG3    H   1    1.531     0.017   .   1   .   .   640   .   .   10   ARG   HG3    .   27610   1
      86     .   1   1   10   10   ARG   HD2    H   1    3.120     0.019   .   1   .   .   579   .   .   10   ARG   HD2    .   27610   1
      87     .   1   1   10   10   ARG   HD3    H   1    3.120     0.019   .   1   .   .   580   .   .   10   ARG   HD3    .   27610   1
      88     .   1   1   10   10   ARG   C      C   13   174.172   .       .   1   .   .   827   .   .   10   ARG   C      .   27610   1
      89     .   1   1   10   10   ARG   CA     C   13   54.678    0.084   .   1   .   .   193   .   .   10   ARG   CA     .   27610   1
      90     .   1   1   10   10   ARG   CB     C   13   33.965    0.055   .   1   .   .   194   .   .   10   ARG   CB     .   27610   1
      91     .   1   1   10   10   ARG   CG     C   13   27.128    0.075   .   1   .   .   315   .   .   10   ARG   CG     .   27610   1
      92     .   1   1   10   10   ARG   CD     C   13   43.757    0.042   .   1   .   .   545   .   .   10   ARG   CD     .   27610   1
      93     .   1   1   10   10   ARG   N      N   15   127.902   0.049   .   1   .   .   59    .   .   10   ARG   N      .   27610   1
      94     .   1   1   11   11   PHE   H      H   1    8.734     0.001   .   1   .   .   44    .   .   11   PHE   H      .   27610   1
      95     .   1   1   11   11   PHE   HA     H   1    5.181     0.004   .   1   .   .   383   .   .   11   PHE   HA     .   27610   1
      96     .   1   1   11   11   PHE   HB2    H   1    2.939     0.023   .   2   .   .   384   .   .   11   PHE   HB2    .   27610   1
      97     .   1   1   11   11   PHE   HB3    H   1    2.880     0.021   .   2   .   .   385   .   .   11   PHE   HB3    .   27610   1
      98     .   1   1   11   11   PHE   HD1    H   1    7.109     0.002   .   1   .   .   943   .   .   11   PHE   HD1    .   27610   1
      99     .   1   1   11   11   PHE   HD2    H   1    7.109     0.002   .   1   .   .   943   .   .   11   PHE   HD2    .   27610   1
      100    .   1   1   11   11   PHE   HE1    H   1    7.221     0.004   .   1   .   .   939   .   .   11   PHE   HE1    .   27610   1
      101    .   1   1   11   11   PHE   HE2    H   1    7.221     0.004   .   1   .   .   939   .   .   11   PHE   HE2    .   27610   1
      102    .   1   1   11   11   PHE   C      C   13   176.165   .       .   1   .   .   828   .   .   11   PHE   C      .   27610   1
      103    .   1   1   11   11   PHE   CA     C   13   56.803    0.051   .   1   .   .   192   .   .   11   PHE   CA     .   27610   1
      104    .   1   1   11   11   PHE   CB     C   13   40.421    0.017   .   1   .   .   191   .   .   11   PHE   CB     .   27610   1
      105    .   1   1   11   11   PHE   CD1    C   13   132.003   0.35    .   1   .   .   938   .   .   11   PHE   CD1    .   27610   1
      106    .   1   1   11   11   PHE   CD2    C   13   132.003   0.35    .   1   .   .   938   .   .   11   PHE   CD2    .   27610   1
      107    .   1   1   11   11   PHE   CE1    C   13   131.548   0.492   .   1   .   .   942   .   .   11   PHE   CE1    .   27610   1
      108    .   1   1   11   11   PHE   CE2    C   13   131.548   0.492   .   1   .   .   942   .   .   11   PHE   CE2    .   27610   1
      109    .   1   1   11   11   PHE   N      N   15   119.496   0.051   .   1   .   .   45    .   .   11   PHE   N      .   27610   1
      110    .   1   1   12   12   LEU   H      H   1    8.811     0.003   .   1   .   .   34    .   .   12   LEU   H      .   27610   1
      111    .   1   1   12   12   LEU   HA     H   1    4.423     0.005   .   1   .   .   386   .   .   12   LEU   HA     .   27610   1
      112    .   1   1   12   12   LEU   HB2    H   1    1.540     0.026   .   2   .   .   387   .   .   12   LEU   HB2    .   27610   1
      113    .   1   1   12   12   LEU   HB3    H   1    1.625     0.022   .   2   .   .   388   .   .   12   LEU   HB3    .   27610   1
      114    .   1   1   12   12   LEU   HG     H   1    1.416     0.013   .   1   .   .   641   .   .   12   LEU   HG     .   27610   1
      115    .   1   1   12   12   LEU   HD11   H   1    0.815     0.004   .   2   .   .   749   .   .   12   LEU   HD11   .   27610   1
      116    .   1   1   12   12   LEU   HD12   H   1    0.815     0.004   .   2   .   .   749   .   .   12   LEU   HD12   .   27610   1
      117    .   1   1   12   12   LEU   HD13   H   1    0.815     0.004   .   2   .   .   749   .   .   12   LEU   HD13   .   27610   1
      118    .   1   1   12   12   LEU   HD21   H   1    0.777     0.008   .   2   .   .   750   .   .   12   LEU   HD21   .   27610   1
      119    .   1   1   12   12   LEU   HD22   H   1    0.777     0.008   .   2   .   .   750   .   .   12   LEU   HD22   .   27610   1
      120    .   1   1   12   12   LEU   HD23   H   1    0.777     0.008   .   2   .   .   750   .   .   12   LEU   HD23   .   27610   1
      121    .   1   1   12   12   LEU   C      C   13   176.462   .       .   1   .   .   829   .   .   12   LEU   C      .   27610   1
      122    .   1   1   12   12   LEU   CA     C   13   55.157    0.066   .   1   .   .   243   .   .   12   LEU   CA     .   27610   1
      123    .   1   1   12   12   LEU   CB     C   13   43.558    0.06    .   1   .   .   244   .   .   12   LEU   CB     .   27610   1
      124    .   1   1   12   12   LEU   CG     C   13   27.432    0.083   .   1   .   .   356   .   .   12   LEU   CG     .   27610   1
      125    .   1   1   12   12   LEU   CD1    C   13   24.765    0.068   .   2   .   .   546   .   .   12   LEU   CD1    .   27610   1
      126    .   1   1   12   12   LEU   CD2    C   13   23.449    0.075   .   2   .   .   547   .   .   12   LEU   CD2    .   27610   1
      127    .   1   1   12   12   LEU   N      N   15   124.785   0.039   .   1   .   .   35    .   .   12   LEU   N      .   27610   1
      128    .   1   1   13   13   ALA   H      H   1    8.197     0.003   .   1   .   .   239   .   .   13   ALA   H      .   27610   1
      129    .   1   1   13   13   ALA   HA     H   1    4.651     0.004   .   1   .   .   389   .   .   13   ALA   HA     .   27610   1
      130    .   1   1   13   13   ALA   HB1    H   1    1.382     0.003   .   1   .   .   390   .   .   13   ALA   HB1    .   27610   1
      131    .   1   1   13   13   ALA   HB2    H   1    1.382     0.003   .   1   .   .   390   .   .   13   ALA   HB2    .   27610   1
      132    .   1   1   13   13   ALA   HB3    H   1    1.382     0.003   .   1   .   .   390   .   .   13   ALA   HB3    .   27610   1
      133    .   1   1   13   13   ALA   C      C   13   176.607   .       .   1   .   .   830   .   .   13   ALA   C      .   27610   1
      134    .   1   1   13   13   ALA   CA     C   13   52.539    0.085   .   1   .   .   241   .   .   13   ALA   CA     .   27610   1
      135    .   1   1   13   13   ALA   CB     C   13   19.766    0.092   .   1   .   .   242   .   .   13   ALA   CB     .   27610   1
      136    .   1   1   13   13   ALA   N      N   15   122.936   0.057   .   1   .   .   240   .   .   13   ALA   N      .   27610   1
      137    .   1   1   14   14   THR   H      H   1    8.330     0.004   .   1   .   .   134   .   .   14   THR   H      .   27610   1
      138    .   1   1   14   14   THR   HA     H   1    4.649     0.005   .   1   .   .   391   .   .   14   THR   HA     .   27610   1
      139    .   1   1   14   14   THR   HB     H   1    4.154     0.004   .   1   .   .   392   .   .   14   THR   HB     .   27610   1
      140    .   1   1   14   14   THR   HG21   H   1    1.189     0.006   .   1   .   .   581   .   .   14   THR   HG21   .   27610   1
      141    .   1   1   14   14   THR   HG22   H   1    1.189     0.006   .   1   .   .   581   .   .   14   THR   HG22   .   27610   1
      142    .   1   1   14   14   THR   HG23   H   1    1.189     0.006   .   1   .   .   581   .   .   14   THR   HG23   .   27610   1
      143    .   1   1   14   14   THR   C      C   13   174.074   .       .   1   .   .   831   .   .   14   THR   C      .   27610   1
      144    .   1   1   14   14   THR   CA     C   13   61.624    0.041   .   1   .   .   204   .   .   14   THR   CA     .   27610   1
      145    .   1   1   14   14   THR   CB     C   13   70.162    0.05    .   1   .   .   203   .   .   14   THR   CB     .   27610   1
      146    .   1   1   14   14   THR   CG2    C   13   21.680    0.152   .   1   .   .   316   .   .   14   THR   CG2    .   27610   1
      147    .   1   1   14   14   THR   N      N   15   116.645   0.037   .   1   .   .   135   .   .   14   THR   N      .   27610   1
      148    .   1   1   15   15   THR   H      H   1    8.601     0.001   .   1   .   .   88    .   .   15   THR   H      .   27610   1
      149    .   1   1   15   15   THR   HA     H   1    4.780     0.004   .   1   .   .   737   .   .   15   THR   HA     .   27610   1
      150    .   1   1   15   15   THR   HB     H   1    4.589     0.005   .   1   .   .   738   .   .   15   THR   HB     .   27610   1
      151    .   1   1   15   15   THR   HG21   H   1    1.189     0.003   .   1   .   .   740   .   .   15   THR   HG21   .   27610   1
      152    .   1   1   15   15   THR   HG22   H   1    1.189     0.003   .   1   .   .   740   .   .   15   THR   HG22   .   27610   1
      153    .   1   1   15   15   THR   HG23   H   1    1.189     0.003   .   1   .   .   740   .   .   15   THR   HG23   .   27610   1
      154    .   1   1   15   15   THR   CA     C   13   60.154    0.046   .   1   .   .   237   .   .   15   THR   CA     .   27610   1
      155    .   1   1   15   15   THR   CB     C   13   69.412    0.049   .   1   .   .   238   .   .   15   THR   CB     .   27610   1
      156    .   1   1   15   15   THR   CG2    C   13   21.503    0.003   .   1   .   .   739   .   .   15   THR   CG2    .   27610   1
      157    .   1   1   15   15   THR   N      N   15   116.002   0.047   .   1   .   .   89    .   .   15   THR   N      .   27610   1
      158    .   1   1   16   16   PRO   HA     H   1    4.562     0.01    .   1   .   .   393   .   .   16   PRO   HA     .   27610   1
      159    .   1   1   16   16   PRO   HB2    H   1    2.417     0.01    .   2   .   .   394   .   .   16   PRO   HB2    .   27610   1
      160    .   1   1   16   16   PRO   HB3    H   1    1.767     0.007   .   2   .   .   395   .   .   16   PRO   HB3    .   27610   1
      161    .   1   1   16   16   PRO   HG2    H   1    2.007     0.029   .   2   .   .   642   .   .   16   PRO   HG2    .   27610   1
      162    .   1   1   16   16   PRO   HG3    H   1    2.120     0.003   .   2   .   .   677   .   .   16   PRO   HG3    .   27610   1
      163    .   1   1   16   16   PRO   C      C   13   175.556   .       .   1   .   .   832   .   .   16   PRO   C      .   27610   1
      164    .   1   1   16   16   PRO   CA     C   13   64.989    0.075   .   1   .   .   262   .   .   16   PRO   CA     .   27610   1
      165    .   1   1   16   16   PRO   CB     C   13   32.181    0.048   .   1   .   .   261   .   .   16   PRO   CB     .   27610   1
      166    .   1   1   16   16   PRO   CG     C   13   28.323    0.002   .   1   .   .   317   .   .   16   PRO   CG     .   27610   1
      167    .   1   1   17   17   ASN   H      H   1    7.791     0.003   .   1   .   .   14    .   .   17   ASN   H      .   27610   1
      168    .   1   1   17   17   ASN   HA     H   1    4.733     0.014   .   1   .   .   396   .   .   17   ASN   HA     .   27610   1
      169    .   1   1   17   17   ASN   HB2    H   1    3.035     0.01    .   2   .   .   397   .   .   17   ASN   HB2    .   27610   1
      170    .   1   1   17   17   ASN   HB3    H   1    2.764     0.008   .   2   .   .   398   .   .   17   ASN   HB3    .   27610   1
      171    .   1   1   17   17   ASN   HD21   H   1    7.595     0.003   .   1   .   .   20    .   .   17   ASN   HD21   .   27610   1
      172    .   1   1   17   17   ASN   HD22   H   1    6.976     0.01    .   1   .   .   71    .   .   17   ASN   HD22   .   27610   1
      173    .   1   1   17   17   ASN   C      C   13   174.165   .       .   1   .   .   833   .   .   17   ASN   C      .   27610   1
      174    .   1   1   17   17   ASN   CA     C   13   52.144    0.058   .   1   .   .   179   .   .   17   ASN   CA     .   27610   1
      175    .   1   1   17   17   ASN   CB     C   13   40.690    0.079   .   1   .   .   298   .   .   17   ASN   CB     .   27610   1
      176    .   1   1   17   17   ASN   CG     C   13   178.077   0.005   .   1   .   .   894   .   .   17   ASN   CG     .   27610   1
      177    .   1   1   17   17   ASN   N      N   15   108.905   0.049   .   1   .   .   15    .   .   17   ASN   N      .   27610   1
      178    .   1   1   17   17   ASN   ND2    N   15   110.759   0.065   .   1   .   .   21    .   .   17   ASN   ND2    .   27610   1
      179    .   1   1   18   18   SER   H      H   1    7.750     0.004   .   1   .   .   67    .   .   18   SER   H      .   27610   1
      180    .   1   1   18   18   SER   HA     H   1    5.324     0.006   .   1   .   .   529   .   .   18   SER   HA     .   27610   1
      181    .   1   1   18   18   SER   HB2    H   1    3.682     0.005   .   2   .   .   530   .   .   18   SER   HB2    .   27610   1
      182    .   1   1   18   18   SER   HB3    H   1    3.682     0.005   .   2   .   .   531   .   .   18   SER   HB3    .   27610   1
      183    .   1   1   18   18   SER   C      C   13   171.572   .       .   1   .   .   834   .   .   18   SER   C      .   27610   1
      184    .   1   1   18   18   SER   CA     C   13   57.340    0.055   .   1   .   .   177   .   .   18   SER   CA     .   27610   1
      185    .   1   1   18   18   SER   CB     C   13   67.117    0.039   .   1   .   .   178   .   .   18   SER   CB     .   27610   1
      186    .   1   1   18   18   SER   N      N   15   113.572   0.052   .   1   .   .   68    .   .   18   SER   N      .   27610   1
      187    .   1   1   19   19   LEU   H      H   1    8.538     0.012   .   1   .   .   69    .   .   19   LEU   H      .   27610   1
      188    .   1   1   19   19   LEU   HA     H   1    4.876     0.003   .   1   .   .   399   .   .   19   LEU   HA     .   27610   1
      189    .   1   1   19   19   LEU   HB2    H   1    1.330     0.018   .   2   .   .   400   .   .   19   LEU   HB2    .   27610   1
      190    .   1   1   19   19   LEU   HB3    H   1    1.384     0.016   .   2   .   .   401   .   .   19   LEU   HB3    .   27610   1
      191    .   1   1   19   19   LEU   HG     H   1    0.618     0.007   .   1   .   .   963   .   .   19   LEU   HG     .   27610   1
      192    .   1   1   19   19   LEU   HD11   H   1    0.759     0.009   .   1   .   .   965   .   .   19   LEU   HD11   .   27610   1
      193    .   1   1   19   19   LEU   HD12   H   1    0.759     0.009   .   1   .   .   965   .   .   19   LEU   HD12   .   27610   1
      194    .   1   1   19   19   LEU   HD13   H   1    0.759     0.009   .   1   .   .   965   .   .   19   LEU   HD13   .   27610   1
      195    .   1   1   19   19   LEU   C      C   13   174.082   .       .   1   .   .   835   .   .   19   LEU   C      .   27610   1
      196    .   1   1   19   19   LEU   CA     C   13   53.775    0.059   .   1   .   .   175   .   .   19   LEU   CA     .   27610   1
      197    .   1   1   19   19   LEU   CB     C   13   47.728    0.028   .   1   .   .   176   .   .   19   LEU   CB     .   27610   1
      198    .   1   1   19   19   LEU   CG     C   13   25.964    0.02    .   1   .   .   962   .   .   19   LEU   CG     .   27610   1
      199    .   1   1   19   19   LEU   CD1    C   13   24.906    0.014   .   1   .   .   964   .   .   19   LEU   CD1    .   27610   1
      200    .   1   1   19   19   LEU   N      N   15   119.027   0.063   .   1   .   .   70    .   .   19   LEU   N      .   27610   1
      201    .   1   1   20   20   LEU   H      H   1    8.861     0.001   .   1   .   .   72    .   .   20   LEU   H      .   27610   1
      202    .   1   1   20   20   LEU   HA     H   1    5.094     0.008   .   1   .   .   402   .   .   20   LEU   HA     .   27610   1
      203    .   1   1   20   20   LEU   HB2    H   1    1.894     0.008   .   2   .   .   403   .   .   20   LEU   HB2    .   27610   1
      204    .   1   1   20   20   LEU   HB3    H   1    1.378     0.01    .   2   .   .   404   .   .   20   LEU   HB3    .   27610   1
      205    .   1   1   20   20   LEU   HG     H   1    1.375     0.001   .   1   .   .   966   .   .   20   LEU   HG     .   27610   1
      206    .   1   1   20   20   LEU   HD11   H   1    0.763     0.011   .   1   .   .   582   .   .   20   LEU   HD11   .   27610   1
      207    .   1   1   20   20   LEU   HD12   H   1    0.763     0.011   .   1   .   .   582   .   .   20   LEU   HD12   .   27610   1
      208    .   1   1   20   20   LEU   HD13   H   1    0.763     0.011   .   1   .   .   582   .   .   20   LEU   HD13   .   27610   1
      209    .   1   1   20   20   LEU   C      C   13   175.590   .       .   1   .   .   836   .   .   20   LEU   C      .   27610   1
      210    .   1   1   20   20   LEU   CA     C   13   54.713    0.054   .   1   .   .   173   .   .   20   LEU   CA     .   27610   1
      211    .   1   1   20   20   LEU   CB     C   13   43.398    0.089   .   1   .   .   174   .   .   20   LEU   CB     .   27610   1
      212    .   1   1   20   20   LEU   CG     C   13   28.040    0.158   .   1   .   .   548   .   .   20   LEU   CG     .   27610   1
      213    .   1   1   20   20   LEU   CD1    C   13   25.761    0.067   .   1   .   .   549   .   .   20   LEU   CD1    .   27610   1
      214    .   1   1   20   20   LEU   N      N   15   126.542   0.06    .   1   .   .   73    .   .   20   LEU   N      .   27610   1
      215    .   1   1   21   21   VAL   H      H   1    9.045     0.004   .   1   .   .   24    .   .   21   VAL   H      .   27610   1
      216    .   1   1   21   21   VAL   HA     H   1    5.097     0.013   .   1   .   .   405   .   .   21   VAL   HA     .   27610   1
      217    .   1   1   21   21   VAL   HB     H   1    2.025     0.005   .   1   .   .   406   .   .   21   VAL   HB     .   27610   1
      218    .   1   1   21   21   VAL   HG11   H   1    0.806     0.014   .   2   .   .   583   .   .   21   VAL   HG11   .   27610   1
      219    .   1   1   21   21   VAL   HG12   H   1    0.806     0.014   .   2   .   .   583   .   .   21   VAL   HG12   .   27610   1
      220    .   1   1   21   21   VAL   HG13   H   1    0.806     0.014   .   2   .   .   583   .   .   21   VAL   HG13   .   27610   1
      221    .   1   1   21   21   VAL   HG21   H   1    0.929     0.002   .   2   .   .   941   .   .   21   VAL   HG21   .   27610   1
      222    .   1   1   21   21   VAL   HG22   H   1    0.929     0.002   .   2   .   .   941   .   .   21   VAL   HG22   .   27610   1
      223    .   1   1   21   21   VAL   HG23   H   1    0.929     0.002   .   2   .   .   941   .   .   21   VAL   HG23   .   27610   1
      224    .   1   1   21   21   VAL   C      C   13   173.570   .       .   1   .   .   837   .   .   21   VAL   C      .   27610   1
      225    .   1   1   21   21   VAL   CA     C   13   59.103    0.064   .   1   .   .   171   .   .   21   VAL   CA     .   27610   1
      226    .   1   1   21   21   VAL   CB     C   13   34.571    0.056   .   1   .   .   172   .   .   21   VAL   CB     .   27610   1
      227    .   1   1   21   21   VAL   CG1    C   13   22.660    0.086   .   2   .   .   318   .   .   21   VAL   CG1    .   27610   1
      228    .   1   1   21   21   VAL   CG2    C   13   20.244    0.005   .   2   .   .   940   .   .   21   VAL   CG2    .   27610   1
      229    .   1   1   21   21   VAL   N      N   15   124.396   0.052   .   1   .   .   25    .   .   21   VAL   N      .   27610   1
      230    .   1   1   22   22   SER   H      H   1    8.777     0.004   .   1   .   .   36    .   .   22   SER   H      .   27610   1
      231    .   1   1   22   22   SER   HA     H   1    5.220     0.007   .   1   .   .   407   .   .   22   SER   HA     .   27610   1
      232    .   1   1   22   22   SER   HB2    H   1    3.743     0.005   .   2   .   .   408   .   .   22   SER   HB2    .   27610   1
      233    .   1   1   22   22   SER   HB3    H   1    3.413     0.009   .   2   .   .   409   .   .   22   SER   HB3    .   27610   1
      234    .   1   1   22   22   SER   C      C   13   172.424   .       .   1   .   .   838   .   .   22   SER   C      .   27610   1
      235    .   1   1   22   22   SER   CA     C   13   56.075    0.135   .   1   .   .   169   .   .   22   SER   CA     .   27610   1
      236    .   1   1   22   22   SER   CB     C   13   66.677    0.066   .   1   .   .   170   .   .   22   SER   CB     .   27610   1
      237    .   1   1   22   22   SER   N      N   15   116.972   0.048   .   1   .   .   37    .   .   22   SER   N      .   27610   1
      238    .   1   1   23   23   TRP   H      H   1    7.672     0.001   .   1   .   .   22    .   .   23   TRP   H      .   27610   1
      239    .   1   1   23   23   TRP   HA     H   1    5.145     0.006   .   1   .   .   410   .   .   23   TRP   HA     .   27610   1
      240    .   1   1   23   23   TRP   HB2    H   1    3.055     0.006   .   2   .   .   411   .   .   23   TRP   HB2    .   27610   1
      241    .   1   1   23   23   TRP   HB3    H   1    2.889     0.018   .   2   .   .   412   .   .   23   TRP   HB3    .   27610   1
      242    .   1   1   23   23   TRP   HD1    H   1    6.568     0.006   .   1   .   .   810   .   .   23   TRP   HD1    .   27610   1
      243    .   1   1   23   23   TRP   HE1    H   1    8.505     0.002   .   1   .   .   809   .   .   23   TRP   HE1    .   27610   1
      244    .   1   1   23   23   TRP   HZ2    H   1    5.990     0.005   .   1   .   .   813   .   .   23   TRP   HZ2    .   27610   1
      245    .   1   1   23   23   TRP   HH2    H   1    6.209     0.006   .   1   .   .   957   .   .   23   TRP   HH2    .   27610   1
      246    .   1   1   23   23   TRP   C      C   13   173.538   .       .   1   .   .   839   .   .   23   TRP   C      .   27610   1
      247    .   1   1   23   23   TRP   CA     C   13   56.998    0.042   .   1   .   .   218   .   .   23   TRP   CA     .   27610   1
      248    .   1   1   23   23   TRP   CB     C   13   30.758    0.028   .   1   .   .   219   .   .   23   TRP   CB     .   27610   1
      249    .   1   1   23   23   TRP   CD1    C   13   124.553   0.0     .   1   .   .   811   .   .   23   TRP   CD1    .   27610   1
      250    .   1   1   23   23   TRP   CZ2    C   13   113.653   0.08    .   1   .   .   812   .   .   23   TRP   CZ2    .   27610   1
      251    .   1   1   23   23   TRP   CH2    C   13   123.163   0.029   .   1   .   .   956   .   .   23   TRP   CH2    .   27610   1
      252    .   1   1   23   23   TRP   N      N   15   119.090   0.045   .   1   .   .   23    .   .   23   TRP   N      .   27610   1
      253    .   1   1   23   23   TRP   NE1    N   15   125.387   0.058   .   1   .   .   60    .   .   23   TRP   NE1    .   27610   1
      254    .   1   1   24   24   GLN   H      H   1    9.269     0.004   .   1   .   .   105   .   .   24   GLN   H      .   27610   1
      255    .   1   1   24   24   GLN   HA     H   1    4.943     0.005   .   1   .   .   713   .   .   24   GLN   HA     .   27610   1
      256    .   1   1   24   24   GLN   HB2    H   1    2.106     0.021   .   2   .   .   714   .   .   24   GLN   HB2    .   27610   1
      257    .   1   1   24   24   GLN   HB3    H   1    2.186     0.013   .   2   .   .   715   .   .   24   GLN   HB3    .   27610   1
      258    .   1   1   24   24   GLN   HG2    H   1    2.444     0.015   .   2   .   .   717   .   .   24   GLN   HG2    .   27610   1
      259    .   1   1   24   24   GLN   HG3    H   1    2.446     0.015   .   2   .   .   718   .   .   24   GLN   HG3    .   27610   1
      260    .   1   1   24   24   GLN   HE21   H   1    6.872     0.003   .   1   .   .   46    .   .   24   GLN   HE21   .   27610   1
      261    .   1   1   24   24   GLN   HE22   H   1    7.618     0.002   .   1   .   .   104   .   .   24   GLN   HE22   .   27610   1
      262    .   1   1   24   24   GLN   CA     C   13   52.065    0.053   .   1   .   .   299   .   .   24   GLN   CA     .   27610   1
      263    .   1   1   24   24   GLN   CB     C   13   29.350    0.135   .   1   .   .   300   .   .   24   GLN   CB     .   27610   1
      264    .   1   1   24   24   GLN   CG     C   13   33.675    0.145   .   1   .   .   716   .   .   24   GLN   CG     .   27610   1
      265    .   1   1   24   24   GLN   CD     C   13   180.39    0.014   .   1   .   .   896   .   .   24   GLN   CD     .   27610   1
      266    .   1   1   24   24   GLN   N      N   15   118.839   0.054   .   1   .   .   106   .   .   24   GLN   N      .   27610   1
      267    .   1   1   24   24   GLN   NE2    N   15   112.625   0.042   .   1   .   .   47    .   .   24   GLN   NE2    .   27610   1
      268    .   1   1   25   25   PRO   HA     H   1    4.946     0.002   .   1   .   .   742   .   .   25   PRO   HA     .   27610   1
      269    .   1   1   25   25   PRO   HB2    H   1    2.599     0.004   .   2   .   .   744   .   .   25   PRO   HB2    .   27610   1
      270    .   1   1   25   25   PRO   HB3    H   1    2.149     0.004   .   2   .   .   751   .   .   25   PRO   HB3    .   27610   1
      271    .   1   1   25   25   PRO   HG2    H   1    2.113     0.002   .   2   .   .   753   .   .   25   PRO   HG2    .   27610   1
      272    .   1   1   25   25   PRO   HG3    H   1    2.116     0.005   .   2   .   .   754   .   .   25   PRO   HG3    .   27610   1
      273    .   1   1   25   25   PRO   HD2    H   1    3.837     0.024   .   2   .   .   746   .   .   25   PRO   HD2    .   27610   1
      274    .   1   1   25   25   PRO   HD3    H   1    3.889     0.012   .   2   .   .   747   .   .   25   PRO   HD3    .   27610   1
      275    .   1   1   25   25   PRO   CA     C   13   61.932    0.048   .   1   .   .   741   .   .   25   PRO   CA     .   27610   1
      276    .   1   1   25   25   PRO   CB     C   13   31.562    0.024   .   1   .   .   743   .   .   25   PRO   CB     .   27610   1
      277    .   1   1   25   25   PRO   CG     C   13   27.729    0.046   .   1   .   .   752   .   .   25   PRO   CG     .   27610   1
      278    .   1   1   25   25   PRO   CD     C   13   51.288    0.011   .   1   .   .   745   .   .   25   PRO   CD     .   27610   1
      279    .   1   1   26   26   PRO   HA     H   1    4.531     0.004   .   1   .   .   413   .   .   26   PRO   HA     .   27610   1
      280    .   1   1   26   26   PRO   HB2    H   1    2.085     0.006   .   2   .   .   414   .   .   26   PRO   HB2    .   27610   1
      281    .   1   1   26   26   PRO   HB3    H   1    1.934     0.002   .   2   .   .   415   .   .   26   PRO   HB3    .   27610   1
      282    .   1   1   26   26   PRO   HG2    H   1    1.661     0.004   .   1   .   .   643   .   .   26   PRO   HG2    .   27610   1
      283    .   1   1   26   26   PRO   HG3    H   1    1.661     0.004   .   1   .   .   644   .   .   26   PRO   HG3    .   27610   1
      284    .   1   1   26   26   PRO   HD2    H   1    3.949     0.009   .   2   .   .   670   .   .   26   PRO   HD2    .   27610   1
      285    .   1   1   26   26   PRO   HD3    H   1    3.688     0.01    .   2   .   .   803   .   .   26   PRO   HD3    .   27610   1
      286    .   1   1   26   26   PRO   C      C   13   175.912   .       .   1   .   .   840   .   .   26   PRO   C      .   27610   1
      287    .   1   1   26   26   PRO   CA     C   13   62.149    0.048   .   1   .   .   258   .   .   26   PRO   CA     .   27610   1
      288    .   1   1   26   26   PRO   CB     C   13   32.199    0.017   .   1   .   .   257   .   .   26   PRO   CB     .   27610   1
      289    .   1   1   26   26   PRO   CG     C   13   27.702    0.002   .   1   .   .   319   .   .   26   PRO   CG     .   27610   1
      290    .   1   1   26   26   PRO   CD     C   13   50.756    0.037   .   1   .   .   551   .   .   26   PRO   CD     .   27610   1
      291    .   1   1   27   27   ARG   H      H   1    10.038    0.007   .   1   .   .   253   .   .   27   ARG   H      .   27610   1
      292    .   1   1   27   27   ARG   HA     H   1    4.237     0.02    .   1   .   .   532   .   .   27   ARG   HA     .   27610   1
      293    .   1   1   27   27   ARG   HB2    H   1    1.827     0.009   .   2   .   .   416   .   .   27   ARG   HB2    .   27610   1
      294    .   1   1   27   27   ARG   HB3    H   1    1.852     0.011   .   2   .   .   417   .   .   27   ARG   HB3    .   27610   1
      295    .   1   1   27   27   ARG   HG2    H   1    1.675     0.013   .   2   .   .   586   .   .   27   ARG   HG2    .   27610   1
      296    .   1   1   27   27   ARG   HG3    H   1    1.737     0.023   .   2   .   .   587   .   .   27   ARG   HG3    .   27610   1
      297    .   1   1   27   27   ARG   HD2    H   1    3.229     0.003   .   2   .   .   584   .   .   27   ARG   HD2    .   27610   1
      298    .   1   1   27   27   ARG   HD3    H   1    3.229     0.003   .   2   .   .   585   .   .   27   ARG   HD3    .   27610   1
      299    .   1   1   27   27   ARG   C      C   13   177.471   .       .   1   .   .   841   .   .   27   ARG   C      .   27610   1
      300    .   1   1   27   27   ARG   CA     C   13   57.137    0.041   .   1   .   .   255   .   .   27   ARG   CA     .   27610   1
      301    .   1   1   27   27   ARG   CB     C   13   29.732    0.058   .   1   .   .   256   .   .   27   ARG   CB     .   27610   1
      302    .   1   1   27   27   ARG   CG     C   13   27.626    0.075   .   1   .   .   320   .   .   27   ARG   CG     .   27610   1
      303    .   1   1   27   27   ARG   CD     C   13   43.399    0.007   .   1   .   .   550   .   .   27   ARG   CD     .   27610   1
      304    .   1   1   27   27   ARG   N      N   15   123.402   0.043   .   1   .   .   254   .   .   27   ARG   N      .   27610   1
      305    .   1   1   28   28   ALA   H      H   1    8.038     0.004   .   1   .   .   249   .   .   28   ALA   H      .   27610   1
      306    .   1   1   28   28   ALA   HA     H   1    4.263     0.002   .   1   .   .   712   .   .   28   ALA   HA     .   27610   1
      307    .   1   1   28   28   ALA   HB1    H   1    1.334     0.004   .   1   .   .   711   .   .   28   ALA   HB1    .   27610   1
      308    .   1   1   28   28   ALA   HB2    H   1    1.334     0.004   .   1   .   .   711   .   .   28   ALA   HB2    .   27610   1
      309    .   1   1   28   28   ALA   HB3    H   1    1.334     0.004   .   1   .   .   711   .   .   28   ALA   HB3    .   27610   1
      310    .   1   1   28   28   ALA   CA     C   13   51.586    0.067   .   1   .   .   251   .   .   28   ALA   CA     .   27610   1
      311    .   1   1   28   28   ALA   CB     C   13   20.547    0.029   .   1   .   .   252   .   .   28   ALA   CB     .   27610   1
      312    .   1   1   28   28   ALA   N      N   15   122.003   0.054   .   1   .   .   250   .   .   28   ALA   N      .   27610   1
      313    .   1   1   29   29   ARG   HA     H   1    4.296     0.004   .   1   .   .   418   .   .   29   ARG   HA     .   27610   1
      314    .   1   1   29   29   ARG   HB2    H   1    1.752     0.005   .   2   .   .   419   .   .   29   ARG   HB2    .   27610   1
      315    .   1   1   29   29   ARG   HB3    H   1    1.752     0.005   .   2   .   .   420   .   .   29   ARG   HB3    .   27610   1
      316    .   1   1   29   29   ARG   HG2    H   1    1.559     0.0     .   1   .   .   645   .   .   29   ARG   HG2    .   27610   1
      317    .   1   1   29   29   ARG   HG3    H   1    1.559     0.0     .   1   .   .   646   .   .   29   ARG   HG3    .   27610   1
      318    .   1   1   29   29   ARG   HD2    H   1    3.235     0.003   .   1   .   .   647   .   .   29   ARG   HD2    .   27610   1
      319    .   1   1   29   29   ARG   HD3    H   1    3.235     0.003   .   1   .   .   648   .   .   29   ARG   HD3    .   27610   1
      320    .   1   1   29   29   ARG   C      C   13   176.048   .       .   1   .   .   843   .   .   29   ARG   C      .   27610   1
      321    .   1   1   29   29   ARG   CA     C   13   56.609    0.028   .   1   .   .   236   .   .   29   ARG   CA     .   27610   1
      322    .   1   1   29   29   ARG   CB     C   13   29.635    0.065   .   1   .   .   301   .   .   29   ARG   CB     .   27610   1
      323    .   1   1   29   29   ARG   CG     C   13   27.285    0.001   .   1   .   .   321   .   .   29   ARG   CG     .   27610   1
      324    .   1   1   30   30   ILE   H      H   1    7.896     0.003   .   1   .   .   108   .   .   30   ILE   H      .   27610   1
      325    .   1   1   30   30   ILE   HA     H   1    4.721     0.006   .   1   .   .   421   .   .   30   ILE   HA     .   27610   1
      326    .   1   1   30   30   ILE   HB     H   1    2.361     0.006   .   1   .   .   422   .   .   30   ILE   HB     .   27610   1
      327    .   1   1   30   30   ILE   HG12   H   1    1.170     0.011   .   2   .   .   588   .   .   30   ILE   HG12   .   27610   1
      328    .   1   1   30   30   ILE   HG13   H   1    1.137     0.0     .   2   .   .   961   .   .   30   ILE   HG13   .   27610   1
      329    .   1   1   30   30   ILE   HG21   H   1    0.752     0.007   .   1   .   .   590   .   .   30   ILE   HG21   .   27610   1
      330    .   1   1   30   30   ILE   HG22   H   1    0.752     0.007   .   1   .   .   590   .   .   30   ILE   HG22   .   27610   1
      331    .   1   1   30   30   ILE   HG23   H   1    0.752     0.007   .   1   .   .   590   .   .   30   ILE   HG23   .   27610   1
      332    .   1   1   30   30   ILE   HD11   H   1    0.606     0.003   .   1   .   .   589   .   .   30   ILE   HD11   .   27610   1
      333    .   1   1   30   30   ILE   HD12   H   1    0.606     0.003   .   1   .   .   589   .   .   30   ILE   HD12   .   27610   1
      334    .   1   1   30   30   ILE   HD13   H   1    0.606     0.003   .   1   .   .   589   .   .   30   ILE   HD13   .   27610   1
      335    .   1   1   30   30   ILE   C      C   13   176.520   .       .   1   .   .   842   .   .   30   ILE   C      .   27610   1
      336    .   1   1   30   30   ILE   CA     C   13   60.018    0.043   .   1   .   .   167   .   .   30   ILE   CA     .   27610   1
      337    .   1   1   30   30   ILE   CB     C   13   41.439    0.019   .   1   .   .   168   .   .   30   ILE   CB     .   27610   1
      338    .   1   1   30   30   ILE   CG1    C   13   25.618    0.042   .   1   .   .   357   .   .   30   ILE   CG1    .   27610   1
      339    .   1   1   30   30   ILE   CG2    C   13   19.186    0.106   .   1   .   .   358   .   .   30   ILE   CG2    .   27610   1
      340    .   1   1   30   30   ILE   CD1    C   13   14.677    0.037   .   1   .   .   552   .   .   30   ILE   CD1    .   27610   1
      341    .   1   1   30   30   ILE   N      N   15   117.628   0.067   .   1   .   .   109   .   .   30   ILE   N      .   27610   1
      342    .   1   1   31   31   THR   H      H   1    9.453     0.003   .   1   .   .   76    .   .   31   THR   H      .   27610   1
      343    .   1   1   31   31   THR   HA     H   1    4.540     0.007   .   1   .   .   423   .   .   31   THR   HA     .   27610   1
      344    .   1   1   31   31   THR   HB     H   1    4.511     0.009   .   1   .   .   424   .   .   31   THR   HB     .   27610   1
      345    .   1   1   31   31   THR   HG21   H   1    1.171     0.013   .   1   .   .   591   .   .   31   THR   HG21   .   27610   1
      346    .   1   1   31   31   THR   HG22   H   1    1.171     0.013   .   1   .   .   591   .   .   31   THR   HG22   .   27610   1
      347    .   1   1   31   31   THR   HG23   H   1    1.171     0.013   .   1   .   .   591   .   .   31   THR   HG23   .   27610   1
      348    .   1   1   31   31   THR   C      C   13   174.972   .       .   1   .   .   844   .   .   31   THR   C      .   27610   1
      349    .   1   1   31   31   THR   CA     C   13   61.895    0.083   .   1   .   .   165   .   .   31   THR   CA     .   27610   1
      350    .   1   1   31   31   THR   CB     C   13   69.448    0.096   .   1   .   .   166   .   .   31   THR   CB     .   27610   1
      351    .   1   1   31   31   THR   CG2    C   13   21.472    0.056   .   1   .   .   322   .   .   31   THR   CG2    .   27610   1
      352    .   1   1   31   31   THR   N      N   15   108.835   0.047   .   1   .   .   77    .   .   31   THR   N      .   27610   1
      353    .   1   1   32   32   GLY   H      H   1    7.387     0.005   .   1   .   .   18    .   .   32   GLY   H      .   27610   1
      354    .   1   1   32   32   GLY   HA2    H   1    4.460     0.011   .   2   .   .   425   .   .   32   GLY   HA2    .   27610   1
      355    .   1   1   32   32   GLY   HA3    H   1    3.658     0.01    .   2   .   .   657   .   .   32   GLY   HA3    .   27610   1
      356    .   1   1   32   32   GLY   C      C   13   169.059   .       .   1   .   .   845   .   .   32   GLY   C      .   27610   1
      357    .   1   1   32   32   GLY   CA     C   13   45.057    0.06    .   1   .   .   235   .   .   32   GLY   CA     .   27610   1
      358    .   1   1   32   32   GLY   N      N   15   108.752   0.039   .   1   .   .   19    .   .   32   GLY   N      .   27610   1
      359    .   1   1   33   33   TYR   H      H   1    7.808     0.001   .   1   .   .   136   .   .   33   TYR   H      .   27610   1
      360    .   1   1   33   33   TYR   HA     H   1    5.478     0.005   .   1   .   .   426   .   .   33   TYR   HA     .   27610   1
      361    .   1   1   33   33   TYR   HB2    H   1    2.640     0.009   .   2   .   .   427   .   .   33   TYR   HB2    .   27610   1
      362    .   1   1   33   33   TYR   HB3    H   1    2.344     0.009   .   2   .   .   428   .   .   33   TYR   HB3    .   27610   1
      363    .   1   1   33   33   TYR   HD1    H   1    6.725     0.006   .   1   .   .   945   .   .   33   TYR   HD1    .   27610   1
      364    .   1   1   33   33   TYR   HD2    H   1    6.725     0.006   .   1   .   .   945   .   .   33   TYR   HD2    .   27610   1
      365    .   1   1   33   33   TYR   C      C   13   174.577   .       .   1   .   .   846   .   .   33   TYR   C      .   27610   1
      366    .   1   1   33   33   TYR   CA     C   13   57.095    0.026   .   1   .   .   220   .   .   33   TYR   CA     .   27610   1
      367    .   1   1   33   33   TYR   CB     C   13   43.384    0.039   .   1   .   .   221   .   .   33   TYR   CB     .   27610   1
      368    .   1   1   33   33   TYR   CD1    C   13   133.359   0.002   .   1   .   .   944   .   .   33   TYR   CD1    .   27610   1
      369    .   1   1   33   33   TYR   CD2    C   13   133.359   0.002   .   1   .   .   944   .   .   33   TYR   CD2    .   27610   1
      370    .   1   1   33   33   TYR   N      N   15   115.043   0.048   .   1   .   .   137   .   .   33   TYR   N      .   27610   1
      371    .   1   1   34   34   ILE   H      H   1    8.937     0.006   .   1   .   .   120   .   .   34   ILE   H      .   27610   1
      372    .   1   1   34   34   ILE   HA     H   1    4.321     0.01    .   1   .   .   429   .   .   34   ILE   HA     .   27610   1
      373    .   1   1   34   34   ILE   HB     H   1    1.390     0.006   .   1   .   .   430   .   .   34   ILE   HB     .   27610   1
      374    .   1   1   34   34   ILE   HG12   H   1    1.567     0.003   .   2   .   .   649   .   .   34   ILE   HG12   .   27610   1
      375    .   1   1   34   34   ILE   HG13   H   1    1.567     0.007   .   2   .   .   650   .   .   34   ILE   HG13   .   27610   1
      376    .   1   1   34   34   ILE   HG21   H   1    0.766     0.006   .   1   .   .   592   .   .   34   ILE   HG21   .   27610   1
      377    .   1   1   34   34   ILE   HG22   H   1    0.766     0.006   .   1   .   .   592   .   .   34   ILE   HG22   .   27610   1
      378    .   1   1   34   34   ILE   HG23   H   1    0.766     0.006   .   1   .   .   592   .   .   34   ILE   HG23   .   27610   1
      379    .   1   1   34   34   ILE   C      C   13   175.284   .       .   1   .   .   847   .   .   34   ILE   C      .   27610   1
      380    .   1   1   34   34   ILE   CA     C   13   61.003    0.059   .   1   .   .   282   .   .   34   ILE   CA     .   27610   1
      381    .   1   1   34   34   ILE   CB     C   13   42.750    0.046   .   1   .   .   281   .   .   34   ILE   CB     .   27610   1
      382    .   1   1   34   34   ILE   CG1    C   13   27.639    0.079   .   1   .   .   323   .   .   34   ILE   CG1    .   27610   1
      383    .   1   1   34   34   ILE   CG2    C   13   17.258    0.084   .   1   .   .   324   .   .   34   ILE   CG2    .   27610   1
      384    .   1   1   34   34   ILE   CD1    C   13   14.942    .       .   1   .   .   553   .   .   34   ILE   CD1    .   27610   1
      385    .   1   1   34   34   ILE   N      N   15   117.366   0.043   .   1   .   .   121   .   .   34   ILE   N      .   27610   1
      386    .   1   1   35   35   ILE   H      H   1    9.103     0.004   .   1   .   .   270   .   .   35   ILE   H      .   27610   1
      387    .   1   1   35   35   ILE   HA     H   1    5.320     0.008   .   1   .   .   431   .   .   35   ILE   HA     .   27610   1
      388    .   1   1   35   35   ILE   HB     H   1    1.654     0.006   .   1   .   .   432   .   .   35   ILE   HB     .   27610   1
      389    .   1   1   35   35   ILE   HG12   H   1    1.220     0.013   .   1   .   .   593   .   .   35   ILE   HG12   .   27610   1
      390    .   1   1   35   35   ILE   HG13   H   1    1.220     0.013   .   1   .   .   594   .   .   35   ILE   HG13   .   27610   1
      391    .   1   1   35   35   ILE   HG21   H   1    0.772     0.006   .   1   .   .   595   .   .   35   ILE   HG21   .   27610   1
      392    .   1   1   35   35   ILE   HG22   H   1    0.772     0.006   .   1   .   .   595   .   .   35   ILE   HG22   .   27610   1
      393    .   1   1   35   35   ILE   HG23   H   1    0.772     0.006   .   1   .   .   595   .   .   35   ILE   HG23   .   27610   1
      394    .   1   1   35   35   ILE   HD11   H   1    0.498     0.005   .   1   .   .   596   .   .   35   ILE   HD11   .   27610   1
      395    .   1   1   35   35   ILE   HD12   H   1    0.498     0.005   .   1   .   .   596   .   .   35   ILE   HD12   .   27610   1
      396    .   1   1   35   35   ILE   HD13   H   1    0.498     0.005   .   1   .   .   596   .   .   35   ILE   HD13   .   27610   1
      397    .   1   1   35   35   ILE   C      C   13   175.488   .       .   1   .   .   848   .   .   35   ILE   C      .   27610   1
      398    .   1   1   35   35   ILE   CA     C   13   59.507    0.063   .   1   .   .   272   .   .   35   ILE   CA     .   27610   1
      399    .   1   1   35   35   ILE   CB     C   13   39.540    0.027   .   1   .   .   273   .   .   35   ILE   CB     .   27610   1
      400    .   1   1   35   35   ILE   CG1    C   13   27.663    0.013   .   1   .   .   325   .   .   35   ILE   CG1    .   27610   1
      401    .   1   1   35   35   ILE   CG2    C   13   17.275    .       .   1   .   .   326   .   .   35   ILE   CG2    .   27610   1
      402    .   1   1   35   35   ILE   CD1    C   13   14.657    0.043   .   1   .   .   554   .   .   35   ILE   CD1    .   27610   1
      403    .   1   1   35   35   ILE   N      N   15   125.456   0.053   .   1   .   .   271   .   .   35   ILE   N      .   27610   1
      404    .   1   1   36   36   LYS   H      H   1    9.172     0.004   .   1   .   .   267   .   .   36   LYS   H      .   27610   1
      405    .   1   1   36   36   LYS   HA     H   1    5.742     0.006   .   1   .   .   433   .   .   36   LYS   HA     .   27610   1
      406    .   1   1   36   36   LYS   HB2    H   1    1.520     0.006   .   1   .   .   434   .   .   36   LYS   HB2    .   27610   1
      407    .   1   1   36   36   LYS   HB3    H   1    1.520     0.006   .   1   .   .   435   .   .   36   LYS   HB3    .   27610   1
      408    .   1   1   36   36   LYS   HG2    H   1    1.248     0.008   .   2   .   .   597   .   .   36   LYS   HG2    .   27610   1
      409    .   1   1   36   36   LYS   HG3    H   1    1.129     0.002   .   2   .   .   658   .   .   36   LYS   HG3    .   27610   1
      410    .   1   1   36   36   LYS   HD2    H   1    1.255     0.004   .   1   .   .   680   .   .   36   LYS   HD2    .   27610   1
      411    .   1   1   36   36   LYS   HD3    H   1    1.255     0.004   .   1   .   .   681   .   .   36   LYS   HD3    .   27610   1
      412    .   1   1   36   36   LYS   HE2    H   1    2.270     0.003   .   2   .   .   678   .   .   36   LYS   HE2    .   27610   1
      413    .   1   1   36   36   LYS   HE3    H   1    2.403     0.01    .   2   .   .   679   .   .   36   LYS   HE3    .   27610   1
      414    .   1   1   36   36   LYS   C      C   13   175.046   .       .   1   .   .   849   .   .   36   LYS   C      .   27610   1
      415    .   1   1   36   36   LYS   CA     C   13   53.509    0.036   .   1   .   .   269   .   .   36   LYS   CA     .   27610   1
      416    .   1   1   36   36   LYS   CB     C   13   36.988    0.067   .   1   .   .   274   .   .   36   LYS   CB     .   27610   1
      417    .   1   1   36   36   LYS   CG     C   13   25.734    0.06    .   1   .   .   327   .   .   36   LYS   CG     .   27610   1
      418    .   1   1   36   36   LYS   CD     C   13   29.725    0.049   .   1   .   .   555   .   .   36   LYS   CD     .   27610   1
      419    .   1   1   36   36   LYS   CE     C   13   41.545    0.08    .   1   .   .   556   .   .   36   LYS   CE     .   27610   1
      420    .   1   1   36   36   LYS   N      N   15   124.335   0.047   .   1   .   .   268   .   .   36   LYS   N      .   27610   1
      421    .   1   1   37   37   TYR   H      H   1    9.066     0.003   .   1   .   .   264   .   .   37   TYR   H      .   27610   1
      422    .   1   1   37   37   TYR   HA     H   1    6.205     0.005   .   1   .   .   436   .   .   37   TYR   HA     .   27610   1
      423    .   1   1   37   37   TYR   HB2    H   1    2.923     0.012   .   2   .   .   437   .   .   37   TYR   HB2    .   27610   1
      424    .   1   1   37   37   TYR   HB3    H   1    2.740     0.008   .   2   .   .   438   .   .   37   TYR   HB3    .   27610   1
      425    .   1   1   37   37   TYR   HD1    H   1    6.788     0.006   .   1   .   .   949   .   .   37   TYR   HD1    .   27610   1
      426    .   1   1   37   37   TYR   HD2    H   1    6.788     0.006   .   1   .   .   949   .   .   37   TYR   HD2    .   27610   1
      427    .   1   1   37   37   TYR   HE1    H   1    6.575     0.007   .   1   .   .   951   .   .   37   TYR   HE1    .   27610   1
      428    .   1   1   37   37   TYR   HE2    H   1    6.575     0.007   .   1   .   .   951   .   .   37   TYR   HE2    .   27610   1
      429    .   1   1   37   37   TYR   C      C   13   174.398   .       .   1   .   .   850   .   .   37   TYR   C      .   27610   1
      430    .   1   1   37   37   TYR   CA     C   13   55.276    0.033   .   1   .   .   266   .   .   37   TYR   CA     .   27610   1
      431    .   1   1   37   37   TYR   CB     C   13   41.902    0.056   .   1   .   .   283   .   .   37   TYR   CB     .   27610   1
      432    .   1   1   37   37   TYR   CD1    C   13   133.889   0.08    .   1   .   .   948   .   .   37   TYR   CD1    .   27610   1
      433    .   1   1   37   37   TYR   CD2    C   13   133.889   0.08    .   1   .   .   948   .   .   37   TYR   CD2    .   27610   1
      434    .   1   1   37   37   TYR   CE1    C   13   118.049   .       .   1   .   .   950   .   .   37   TYR   CE1    .   27610   1
      435    .   1   1   37   37   TYR   CE2    C   13   118.049   .       .   1   .   .   950   .   .   37   TYR   CE2    .   27610   1
      436    .   1   1   37   37   TYR   N      N   15   116.596   0.041   .   1   .   .   265   .   .   37   TYR   N      .   27610   1
      437    .   1   1   38   38   GLU   H      H   1    9.430     0.002   .   1   .   .   96    .   .   38   GLU   H      .   27610   1
      438    .   1   1   38   38   GLU   HA     H   1    5.051     0.006   .   1   .   .   533   .   .   38   GLU   HA     .   27610   1
      439    .   1   1   38   38   GLU   HB2    H   1    2.218     0.006   .   2   .   .   439   .   .   38   GLU   HB2    .   27610   1
      440    .   1   1   38   38   GLU   HB3    H   1    1.949     0.011   .   2   .   .   440   .   .   38   GLU   HB3    .   27610   1
      441    .   1   1   38   38   GLU   C      C   13   173.461   .       .   1   .   .   851   .   .   38   GLU   C      .   27610   1
      442    .   1   1   38   38   GLU   CA     C   13   54.619    0.038   .   1   .   .   202   .   .   38   GLU   CA     .   27610   1
      443    .   1   1   38   38   GLU   CB     C   13   35.370    0.103   .   1   .   .   682   .   .   38   GLU   CB     .   27610   1
      444    .   1   1   38   38   GLU   CG     C   13   37.382    .       .   1   .   .   328   .   .   38   GLU   CG     .   27610   1
      445    .   1   1   38   38   GLU   N      N   15   122.368   0.062   .   1   .   .   97    .   .   38   GLU   N      .   27610   1
      446    .   1   1   39   39   LYS   H      H   1    8.304     0.004   .   1   .   .   74    .   .   39   LYS   H      .   27610   1
      447    .   1   1   39   39   LYS   HA     H   1    4.943     0.002   .   1   .   .   719   .   .   39   LYS   HA     .   27610   1
      448    .   1   1   39   39   LYS   HB2    H   1    1.333     0.009   .   2   .   .   720   .   .   39   LYS   HB2    .   27610   1
      449    .   1   1   39   39   LYS   HB3    H   1    1.563     0.008   .   2   .   .   721   .   .   39   LYS   HB3    .   27610   1
      450    .   1   1   39   39   LYS   HG2    H   1    1.327     0.01    .   2   .   .   723   .   .   39   LYS   HG2    .   27610   1
      451    .   1   1   39   39   LYS   HG3    H   1    1.128     0.009   .   2   .   .   724   .   .   39   LYS   HG3    .   27610   1
      452    .   1   1   39   39   LYS   HD2    H   1    1.603     0.0     .   1   .   .   729   .   .   39   LYS   HD2    .   27610   1
      453    .   1   1   39   39   LYS   HD3    H   1    1.603     0.0     .   1   .   .   730   .   .   39   LYS   HD3    .   27610   1
      454    .   1   1   39   39   LYS   HE2    H   1    3.001     0.018   .   2   .   .   726   .   .   39   LYS   HE2    .   27610   1
      455    .   1   1   39   39   LYS   HE3    H   1    2.973     0.002   .   2   .   .   727   .   .   39   LYS   HE3    .   27610   1
      456    .   1   1   39   39   LYS   CA     C   13   52.913    0.036   .   1   .   .   284   .   .   39   LYS   CA     .   27610   1
      457    .   1   1   39   39   LYS   CB     C   13   32.924    0.052   .   1   .   .   285   .   .   39   LYS   CB     .   27610   1
      458    .   1   1   39   39   LYS   CG     C   13   23.791    0.104   .   1   .   .   722   .   .   39   LYS   CG     .   27610   1
      459    .   1   1   39   39   LYS   CD     C   13   30.434    .       .   1   .   .   728   .   .   39   LYS   CD     .   27610   1
      460    .   1   1   39   39   LYS   CE     C   13   42.474    0.105   .   1   .   .   725   .   .   39   LYS   CE     .   27610   1
      461    .   1   1   39   39   LYS   N      N   15   124.474   0.06    .   1   .   .   75    .   .   39   LYS   N      .   27610   1
      462    .   1   1   40   40   PRO   HA     H   1    4.338     0.002   .   1   .   .   441   .   .   40   PRO   HA     .   27610   1
      463    .   1   1   40   40   PRO   HB2    H   1    2.295     0.002   .   2   .   .   442   .   .   40   PRO   HB2    .   27610   1
      464    .   1   1   40   40   PRO   HB3    H   1    1.827     0.001   .   2   .   .   443   .   .   40   PRO   HB3    .   27610   1
      465    .   1   1   40   40   PRO   HG2    H   1    1.955     0.003   .   2   .   .   685   .   .   40   PRO   HG2    .   27610   1
      466    .   1   1   40   40   PRO   HG3    H   1    2.117     0.002   .   2   .   .   686   .   .   40   PRO   HG3    .   27610   1
      467    .   1   1   40   40   PRO   HD2    H   1    3.434     0.003   .   2   .   .   683   .   .   40   PRO   HD2    .   27610   1
      468    .   1   1   40   40   PRO   HD3    H   1    4.082     0.004   .   2   .   .   684   .   .   40   PRO   HD3    .   27610   1
      469    .   1   1   40   40   PRO   C      C   13   178.614   .       .   1   .   .   852   .   .   40   PRO   C      .   27610   1
      470    .   1   1   40   40   PRO   CA     C   13   64.485    0.046   .   1   .   .   277   .   .   40   PRO   CA     .   27610   1
      471    .   1   1   40   40   PRO   CB     C   13   31.638    0.018   .   1   .   .   275   .   .   40   PRO   CB     .   27610   1
      472    .   1   1   40   40   PRO   CG     C   13   28.166    0.014   .   1   .   .   329   .   .   40   PRO   CG     .   27610   1
      473    .   1   1   40   40   PRO   CD     C   13   50.808    0.028   .   1   .   .   560   .   .   40   PRO   CD     .   27610   1
      474    .   1   1   41   41   GLY   H      H   1    8.897     0.021   .   1   .   .   231   .   .   41   GLY   H      .   27610   1
      475    .   1   1   41   41   GLY   HA2    H   1    4.272     0.01    .   2   .   .   534   .   .   41   GLY   HA2    .   27610   1
      476    .   1   1   41   41   GLY   HA3    H   1    3.730     0.017   .   2   .   .   535   .   .   41   GLY   HA3    .   27610   1
      477    .   1   1   41   41   GLY   C      C   13   174.114   .       .   1   .   .   853   .   .   41   GLY   C      .   27610   1
      478    .   1   1   41   41   GLY   CA     C   13   45.689    0.068   .   1   .   .   276   .   .   41   GLY   CA     .   27610   1
      479    .   1   1   41   41   GLY   N      N   15   113.269   0.053   .   1   .   .   232   .   .   41   GLY   N      .   27610   1
      480    .   1   1   42   42   SER   H      H   1    8.137     0.003   .   1   .   .   143   .   .   42   SER   H      .   27610   1
      481    .   1   1   42   42   SER   HA     H   1    5.144     0.006   .   1   .   .   578   .   .   42   SER   HA     .   27610   1
      482    .   1   1   42   42   SER   HB2    H   1    3.771     0.005   .   2   .   .   576   .   .   42   SER   HB2    .   27610   1
      483    .   1   1   42   42   SER   HB3    H   1    3.936     0.004   .   2   .   .   577   .   .   42   SER   HB3    .   27610   1
      484    .   1   1   42   42   SER   CA     C   13   56.499    0.081   .   1   .   .   263   .   .   42   SER   CA     .   27610   1
      485    .   1   1   42   42   SER   CB     C   13   65.117    0.042   .   1   .   .   302   .   .   42   SER   CB     .   27610   1
      486    .   1   1   42   42   SER   N      N   15   116.488   0.074   .   1   .   .   144   .   .   42   SER   N      .   27610   1
      487    .   1   1   43   43   PRO   HA     H   1    4.770     0.001   .   1   .   .   973   .   .   43   PRO   HA     .   27610   1
      488    .   1   1   43   43   PRO   HB2    H   1    2.416     0.002   .   2   .   .   971   .   .   43   PRO   HB2    .   27610   1
      489    .   1   1   43   43   PRO   HB3    H   1    2.415     0.002   .   2   .   .   976   .   .   43   PRO   HB3    .   27610   1
      490    .   1   1   43   43   PRO   HG2    H   1    2.032     0.0     .   1   .   .   975   .   .   43   PRO   HG2    .   27610   1
      491    .   1   1   43   43   PRO   HG3    H   1    2.032     0.0     .   1   .   .   977   .   .   43   PRO   HG3    .   27610   1
      492    .   1   1   43   43   PRO   HD2    H   1    3.716     0.006   .   2   .   .   772   .   .   43   PRO   HD2    .   27610   1
      493    .   1   1   43   43   PRO   HD3    H   1    3.895     0.002   .   2   .   .   773   .   .   43   PRO   HD3    .   27610   1
      494    .   1   1   43   43   PRO   CA     C   13   61.700    .       .   1   .   .   974   .   .   43   PRO   CA     .   27610   1
      495    .   1   1   43   43   PRO   CB     C   13   30.857    .       .   1   .   .   972   .   .   43   PRO   CB     .   27610   1
      496    .   1   1   43   43   PRO   CG     C   13   27.690    .       .   1   .   .   978   .   .   43   PRO   CG     .   27610   1
      497    .   1   1   43   43   PRO   CD     C   13   50.713    0.101   .   1   .   .   771   .   .   43   PRO   CD     .   27610   1
      498    .   1   1   44   44   PRO   HA     H   1    4.583     0.003   .   1   .   .   444   .   .   44   PRO   HA     .   27610   1
      499    .   1   1   44   44   PRO   HB2    H   1    2.023     0.007   .   2   .   .   536   .   .   44   PRO   HB2    .   27610   1
      500    .   1   1   44   44   PRO   HB3    H   1    1.590     0.005   .   2   .   .   537   .   .   44   PRO   HB3    .   27610   1
      501    .   1   1   44   44   PRO   HG2    H   1    1.949     0.001   .   1   .   .   807   .   .   44   PRO   HG2    .   27610   1
      502    .   1   1   44   44   PRO   HG3    H   1    1.949     0.001   .   1   .   .   808   .   .   44   PRO   HG3    .   27610   1
      503    .   1   1   44   44   PRO   HD2    H   1    3.875     0.002   .   2   .   .   935   .   .   44   PRO   HD2    .   27610   1
      504    .   1   1   44   44   PRO   HD3    H   1    3.597     0.014   .   2   .   .   937   .   .   44   PRO   HD3    .   27610   1
      505    .   1   1   44   44   PRO   C      C   13   175.989   .       .   1   .   .   854   .   .   44   PRO   C      .   27610   1
      506    .   1   1   44   44   PRO   CA     C   13   62.737    0.013   .   1   .   .   294   .   .   44   PRO   CA     .   27610   1
      507    .   1   1   44   44   PRO   CB     C   13   32.536    0.015   .   1   .   .   293   .   .   44   PRO   CB     .   27610   1
      508    .   1   1   44   44   PRO   CG     C   13   27.066    0.002   .   1   .   .   330   .   .   44   PRO   CG     .   27610   1
      509    .   1   1   44   44   PRO   CD     C   13   50.380    0.003   .   1   .   .   936   .   .   44   PRO   CD     .   27610   1
      510    .   1   1   45   45   ARG   H      H   1    8.309     0.003   .   1   .   .   80    .   .   45   ARG   H      .   27610   1
      511    .   1   1   45   45   ARG   HA     H   1    4.524     0.007   .   1   .   .   539   .   .   45   ARG   HA     .   27610   1
      512    .   1   1   45   45   ARG   HB2    H   1    1.516     0.011   .   2   .   .   540   .   .   45   ARG   HB2    .   27610   1
      513    .   1   1   45   45   ARG   HB3    H   1    0.857     0.004   .   2   .   .   541   .   .   45   ARG   HB3    .   27610   1
      514    .   1   1   45   45   ARG   HG2    H   1    1.366     0.002   .   1   .   .   600   .   .   45   ARG   HG2    .   27610   1
      515    .   1   1   45   45   ARG   HG3    H   1    1.366     0.002   .   1   .   .   601   .   .   45   ARG   HG3    .   27610   1
      516    .   1   1   45   45   ARG   HD2    H   1    3.184     0.004   .   1   .   .   598   .   .   45   ARG   HD2    .   27610   1
      517    .   1   1   45   45   ARG   HD3    H   1    3.184     0.004   .   1   .   .   599   .   .   45   ARG   HD3    .   27610   1
      518    .   1   1   45   45   ARG   C      C   13   174.396   .       .   1   .   .   855   .   .   45   ARG   C      .   27610   1
      519    .   1   1   45   45   ARG   CA     C   13   54.067    0.039   .   1   .   .   182   .   .   45   ARG   CA     .   27610   1
      520    .   1   1   45   45   ARG   CB     C   13   33.445    0.057   .   1   .   .   183   .   .   45   ARG   CB     .   27610   1
      521    .   1   1   45   45   ARG   CG     C   13   27.012    0.017   .   1   .   .   312   .   .   45   ARG   CG     .   27610   1
      522    .   1   1   45   45   ARG   CD     C   13   43.749    0.078   .   1   .   .   557   .   .   45   ARG   CD     .   27610   1
      523    .   1   1   45   45   ARG   N      N   15   121.236   0.05    .   1   .   .   81    .   .   45   ARG   N      .   27610   1
      524    .   1   1   46   46   GLU   H      H   1    8.298     0.004   .   1   .   .   90    .   .   46   GLU   H      .   27610   1
      525    .   1   1   46   46   GLU   HA     H   1    5.244     0.005   .   1   .   .   538   .   .   46   GLU   HA     .   27610   1
      526    .   1   1   46   46   GLU   HB2    H   1    2.125     0.009   .   2   .   .   445   .   .   46   GLU   HB2    .   27610   1
      527    .   1   1   46   46   GLU   HB3    H   1    1.858     0.019   .   2   .   .   446   .   .   46   GLU   HB3    .   27610   1
      528    .   1   1   46   46   GLU   HG2    H   1    2.264     0.013   .   2   .   .   602   .   .   46   GLU   HG2    .   27610   1
      529    .   1   1   46   46   GLU   HG3    H   1    2.108     0.01    .   2   .   .   659   .   .   46   GLU   HG3    .   27610   1
      530    .   1   1   46   46   GLU   C      C   13   177.749   .       .   1   .   .   856   .   .   46   GLU   C      .   27610   1
      531    .   1   1   46   46   GLU   CA     C   13   55.810    0.023   .   1   .   .   181   .   .   46   GLU   CA     .   27610   1
      532    .   1   1   46   46   GLU   CB     C   13   32.456    0.166   .   1   .   .   180   .   .   46   GLU   CB     .   27610   1
      533    .   1   1   46   46   GLU   CG     C   13   38.029    0.098   .   1   .   .   331   .   .   46   GLU   CG     .   27610   1
      534    .   1   1   46   46   GLU   N      N   15   118.488   0.043   .   1   .   .   91    .   .   46   GLU   N      .   27610   1
      535    .   1   1   47   47   VAL   H      H   1    8.579     0.006   .   1   .   .   26    .   .   47   VAL   H      .   27610   1
      536    .   1   1   47   47   VAL   HA     H   1    4.153     0.007   .   1   .   .   447   .   .   47   VAL   HA     .   27610   1
      537    .   1   1   47   47   VAL   HB     H   1    2.019     0.009   .   1   .   .   448   .   .   47   VAL   HB     .   27610   1
      538    .   1   1   47   47   VAL   HG11   H   1    1.047     0.011   .   2   .   .   603   .   .   47   VAL   HG11   .   27610   1
      539    .   1   1   47   47   VAL   HG12   H   1    1.047     0.011   .   2   .   .   603   .   .   47   VAL   HG12   .   27610   1
      540    .   1   1   47   47   VAL   HG13   H   1    1.047     0.011   .   2   .   .   603   .   .   47   VAL   HG13   .   27610   1
      541    .   1   1   47   47   VAL   HG21   H   1    1.077     0.008   .   2   .   .   604   .   .   47   VAL   HG21   .   27610   1
      542    .   1   1   47   47   VAL   HG22   H   1    1.077     0.008   .   2   .   .   604   .   .   47   VAL   HG22   .   27610   1
      543    .   1   1   47   47   VAL   HG23   H   1    1.077     0.008   .   2   .   .   604   .   .   47   VAL   HG23   .   27610   1
      544    .   1   1   47   47   VAL   C      C   13   174.831   .       .   1   .   .   857   .   .   47   VAL   C      .   27610   1
      545    .   1   1   47   47   VAL   CA     C   13   63.769    0.071   .   1   .   .   201   .   .   47   VAL   CA     .   27610   1
      546    .   1   1   47   47   VAL   CB     C   13   33.359    0.031   .   1   .   .   303   .   .   47   VAL   CB     .   27610   1
      547    .   1   1   47   47   VAL   CG1    C   13   21.001    0.036   .   2   .   .   360   .   .   47   VAL   CG1    .   27610   1
      548    .   1   1   47   47   VAL   CG2    C   13   23.843    0.077   .   2   .   .   359   .   .   47   VAL   CG2    .   27610   1
      549    .   1   1   47   47   VAL   N      N   15   123.302   0.044   .   1   .   .   27    .   .   47   VAL   N      .   27610   1
      550    .   1   1   48   48   VAL   H      H   1    8.316     0.003   .   1   .   .   52    .   .   48   VAL   H      .   27610   1
      551    .   1   1   48   48   VAL   HA     H   1    4.432     0.009   .   1   .   .   731   .   .   48   VAL   HA     .   27610   1
      552    .   1   1   48   48   VAL   HB     H   1    2.029     0.007   .   1   .   .   732   .   .   48   VAL   HB     .   27610   1
      553    .   1   1   48   48   VAL   HG11   H   1    0.950     0.023   .   2   .   .   734   .   .   48   VAL   HG11   .   27610   1
      554    .   1   1   48   48   VAL   HG12   H   1    0.950     0.023   .   2   .   .   734   .   .   48   VAL   HG12   .   27610   1
      555    .   1   1   48   48   VAL   HG13   H   1    0.950     0.023   .   2   .   .   734   .   .   48   VAL   HG13   .   27610   1
      556    .   1   1   48   48   VAL   HG21   H   1    0.975     0.005   .   2   .   .   736   .   .   48   VAL   HG21   .   27610   1
      557    .   1   1   48   48   VAL   HG22   H   1    0.975     0.005   .   2   .   .   736   .   .   48   VAL   HG22   .   27610   1
      558    .   1   1   48   48   VAL   HG23   H   1    0.975     0.005   .   2   .   .   736   .   .   48   VAL   HG23   .   27610   1
      559    .   1   1   48   48   VAL   CA     C   13   58.759    0.06    .   1   .   .   292   .   .   48   VAL   CA     .   27610   1
      560    .   1   1   48   48   VAL   CB     C   13   35.135    0.047   .   1   .   .   304   .   .   48   VAL   CB     .   27610   1
      561    .   1   1   48   48   VAL   CG1    C   13   20.397    0.003   .   2   .   .   733   .   .   48   VAL   CG1    .   27610   1
      562    .   1   1   48   48   VAL   CG2    C   13   20.687    0.129   .   2   .   .   735   .   .   48   VAL   CG2    .   27610   1
      563    .   1   1   48   48   VAL   N      N   15   125.913   0.04    .   1   .   .   53    .   .   48   VAL   N      .   27610   1
      564    .   1   1   49   49   PRO   HA     H   1    4.797     0.002   .   1   .   .   764   .   .   49   PRO   HA     .   27610   1
      565    .   1   1   49   49   PRO   HB2    H   1    2.483     0.002   .   2   .   .   757   .   .   49   PRO   HB2    .   27610   1
      566    .   1   1   49   49   PRO   HB3    H   1    2.155     0.001   .   2   .   .   758   .   .   49   PRO   HB3    .   27610   1
      567    .   1   1   49   49   PRO   HG2    H   1    1.989     0.001   .   2   .   .   760   .   .   49   PRO   HG2    .   27610   1
      568    .   1   1   49   49   PRO   HG3    H   1    1.904     0.002   .   2   .   .   761   .   .   49   PRO   HG3    .   27610   1
      569    .   1   1   49   49   PRO   HD2    H   1    3.587     0.003   .   2   .   .   762   .   .   49   PRO   HD2    .   27610   1
      570    .   1   1   49   49   PRO   HD3    H   1    3.663     0.002   .   2   .   .   934   .   .   49   PRO   HD3    .   27610   1
      571    .   1   1   49   49   PRO   C      C   13   176.007   .       .   1   .   .   897   .   .   49   PRO   C      .   27610   1
      572    .   1   1   49   49   PRO   CA     C   13   62.724    0.011   .   1   .   .   763   .   .   49   PRO   CA     .   27610   1
      573    .   1   1   49   49   PRO   CB     C   13   34.688    0.037   .   1   .   .   756   .   .   49   PRO   CB     .   27610   1
      574    .   1   1   49   49   PRO   CG     C   13   25.225    0.003   .   1   .   .   759   .   .   49   PRO   CG     .   27610   1
      575    .   1   1   49   49   PRO   CD     C   13   50.056    0.0     .   1   .   .   748   .   .   49   PRO   CD     .   27610   1
      576    .   1   1   50   50   ARG   H      H   1    8.693     0.001   .   1   .   .   892   .   .   50   ARG   H      .   27610   1
      577    .   1   1   50   50   ARG   HA     H   1    4.567     0.007   .   1   .   .   777   .   .   50   ARG   HA     .   27610   1
      578    .   1   1   50   50   ARG   HB2    H   1    2.443     0.004   .   2   .   .   779   .   .   50   ARG   HB2    .   27610   1
      579    .   1   1   50   50   ARG   HB3    H   1    1.728     0.006   .   2   .   .   780   .   .   50   ARG   HB3    .   27610   1
      580    .   1   1   50   50   ARG   HG2    H   1    2.287     0.006   .   2   .   .   782   .   .   50   ARG   HG2    .   27610   1
      581    .   1   1   50   50   ARG   HG3    H   1    2.034     0.005   .   2   .   .   788   .   .   50   ARG   HG3    .   27610   1
      582    .   1   1   50   50   ARG   HD2    H   1    3.185     0.006   .   2   .   .   790   .   .   50   ARG   HD2    .   27610   1
      583    .   1   1   50   50   ARG   HD3    H   1    3.121     0.004   .   2   .   .   791   .   .   50   ARG   HD3    .   27610   1
      584    .   1   1   50   50   ARG   CA     C   13   55.966    0.118   .   1   .   .   776   .   .   50   ARG   CA     .   27610   1
      585    .   1   1   50   50   ARG   CB     C   13   29.744    0.061   .   1   .   .   778   .   .   50   ARG   CB     .   27610   1
      586    .   1   1   50   50   ARG   CG     C   13   27.723    0.066   .   1   .   .   781   .   .   50   ARG   CG     .   27610   1
      587    .   1   1   50   50   ARG   CD     C   13   44.162    0.115   .   1   .   .   789   .   .   50   ARG   CD     .   27610   1
      588    .   1   1   50   50   ARG   N      N   15   122.290   0.005   .   1   .   .   893   .   .   50   ARG   N      .   27610   1
      589    .   1   1   51   51   PRO   HA     H   1    4.567     0.003   .   1   .   .   786   .   .   51   PRO   HA     .   27610   1
      590    .   1   1   51   51   PRO   HB2    H   1    2.080     0.004   .   2   .   .   929   .   .   51   PRO   HB2    .   27610   1
      591    .   1   1   51   51   PRO   HB3    H   1    2.544     0.003   .   2   .   .   930   .   .   51   PRO   HB3    .   27610   1
      592    .   1   1   51   51   PRO   HG2    H   1    2.132     0.006   .   2   .   .   932   .   .   51   PRO   HG2    .   27610   1
      593    .   1   1   51   51   PRO   HG3    H   1    2.132     0.005   .   2   .   .   933   .   .   51   PRO   HG3    .   27610   1
      594    .   1   1   51   51   PRO   HD2    H   1    4.028     0.012   .   2   .   .   783   .   .   51   PRO   HD2    .   27610   1
      595    .   1   1   51   51   PRO   HD3    H   1    3.679     0.01    .   2   .   .   787   .   .   51   PRO   HD3    .   27610   1
      596    .   1   1   51   51   PRO   CA     C   13   63.219    0.011   .   1   .   .   785   .   .   51   PRO   CA     .   27610   1
      597    .   1   1   51   51   PRO   CB     C   13   32.125    0.03    .   1   .   .   928   .   .   51   PRO   CB     .   27610   1
      598    .   1   1   51   51   PRO   CG     C   13   27.461    0.0     .   1   .   .   931   .   .   51   PRO   CG     .   27610   1
      599    .   1   1   51   51   PRO   CD     C   13   50.613    0.014   .   1   .   .   784   .   .   51   PRO   CD     .   27610   1
      600    .   1   1   52   52   ARG   H      H   1    8.175     0.0     .   1   .   .   926   .   .   52   ARG   H      .   27610   1
      601    .   1   1   52   52   ARG   HA     H   1    4.633     0.01    .   1   .   .   793   .   .   52   ARG   HA     .   27610   1
      602    .   1   1   52   52   ARG   HB2    H   1    2.197     0.005   .   2   .   .   798   .   .   52   ARG   HB2    .   27610   1
      603    .   1   1   52   52   ARG   HB3    H   1    1.819     0.012   .   2   .   .   799   .   .   52   ARG   HB3    .   27610   1
      604    .   1   1   52   52   ARG   HG2    H   1    1.962     0.013   .   2   .   .   801   .   .   52   ARG   HG2    .   27610   1
      605    .   1   1   52   52   ARG   HG3    H   1    1.980     0.014   .   2   .   .   802   .   .   52   ARG   HG3    .   27610   1
      606    .   1   1   52   52   ARG   HD2    H   1    3.368     0.008   .   1   .   .   795   .   .   52   ARG   HD2    .   27610   1
      607    .   1   1   52   52   ARG   HD3    H   1    3.368     0.008   .   1   .   .   796   .   .   52   ARG   HD3    .   27610   1
      608    .   1   1   52   52   ARG   CA     C   13   54.568    0.054   .   1   .   .   792   .   .   52   ARG   CA     .   27610   1
      609    .   1   1   52   52   ARG   CB     C   13   29.636    0.045   .   1   .   .   797   .   .   52   ARG   CB     .   27610   1
      610    .   1   1   52   52   ARG   CG     C   13   27.787    0.053   .   1   .   .   800   .   .   52   ARG   CG     .   27610   1
      611    .   1   1   52   52   ARG   CD     C   13   43.346    0.021   .   1   .   .   794   .   .   52   ARG   CD     .   27610   1
      612    .   1   1   52   52   ARG   N      N   15   122.885   0.034   .   1   .   .   927   .   .   52   ARG   N      .   27610   1
      613    .   1   1   53   53   PRO   HA     H   1    4.270     0.003   .   1   .   .   449   .   .   53   PRO   HA     .   27610   1
      614    .   1   1   53   53   PRO   HB2    H   1    1.964     0.002   .   2   .   .   450   .   .   53   PRO   HB2    .   27610   1
      615    .   1   1   53   53   PRO   HB3    H   1    2.035     0.004   .   2   .   .   451   .   .   53   PRO   HB3    .   27610   1
      616    .   1   1   53   53   PRO   HG2    H   1    1.750     0.002   .   2   .   .   924   .   .   53   PRO   HG2    .   27610   1
      617    .   1   1   53   53   PRO   HG3    H   1    2.146     0.003   .   2   .   .   925   .   .   53   PRO   HG3    .   27610   1
      618    .   1   1   53   53   PRO   HD2    H   1    3.787     0.008   .   2   .   .   687   .   .   53   PRO   HD2    .   27610   1
      619    .   1   1   53   53   PRO   HD3    H   1    3.787     0.007   .   2   .   .   688   .   .   53   PRO   HD3    .   27610   1
      620    .   1   1   53   53   PRO   C      C   13   177.439   .       .   1   .   .   858   .   .   53   PRO   C      .   27610   1
      621    .   1   1   53   53   PRO   CA     C   13   64.696    0.025   .   1   .   .   279   .   .   53   PRO   CA     .   27610   1
      622    .   1   1   53   53   PRO   CB     C   13   31.890    0.137   .   1   .   .   280   .   .   53   PRO   CB     .   27610   1
      623    .   1   1   53   53   PRO   CG     C   13   28.410    0.002   .   1   .   .   332   .   .   53   PRO   CG     .   27610   1
      624    .   1   1   53   53   PRO   CD     C   13   50.009    0.137   .   1   .   .   561   .   .   53   PRO   CD     .   27610   1
      625    .   1   1   54   54   GLY   H      H   1    8.377     0.003   .   1   .   .   28    .   .   54   GLY   H      .   27610   1
      626    .   1   1   54   54   GLY   HA2    H   1    4.211     0.007   .   2   .   .   452   .   .   54   GLY   HA2    .   27610   1
      627    .   1   1   54   54   GLY   HA3    H   1    4.005     0.008   .   2   .   .   453   .   .   54   GLY   HA3    .   27610   1
      628    .   1   1   54   54   GLY   C      C   13   174.387   .       .   1   .   .   859   .   .   54   GLY   C      .   27610   1
      629    .   1   1   54   54   GLY   CA     C   13   45.255    0.032   .   1   .   .   278   .   .   54   GLY   CA     .   27610   1
      630    .   1   1   54   54   GLY   N      N   15   109.972   0.049   .   1   .   .   29    .   .   54   GLY   N      .   27610   1
      631    .   1   1   55   55   VAL   H      H   1    7.630     0.003   .   1   .   .   78    .   .   55   VAL   H      .   27610   1
      632    .   1   1   55   55   VAL   HA     H   1    4.342     0.005   .   1   .   .   454   .   .   55   VAL   HA     .   27610   1
      633    .   1   1   55   55   VAL   HB     H   1    2.474     0.005   .   1   .   .   455   .   .   55   VAL   HB     .   27610   1
      634    .   1   1   55   55   VAL   HG11   H   1    1.199     0.006   .   2   .   .   605   .   .   55   VAL   HG11   .   27610   1
      635    .   1   1   55   55   VAL   HG12   H   1    1.199     0.006   .   2   .   .   605   .   .   55   VAL   HG12   .   27610   1
      636    .   1   1   55   55   VAL   HG13   H   1    1.199     0.006   .   2   .   .   605   .   .   55   VAL   HG13   .   27610   1
      637    .   1   1   55   55   VAL   HG21   H   1    1.181     0.007   .   2   .   .   606   .   .   55   VAL   HG21   .   27610   1
      638    .   1   1   55   55   VAL   HG22   H   1    1.181     0.007   .   2   .   .   606   .   .   55   VAL   HG22   .   27610   1
      639    .   1   1   55   55   VAL   HG23   H   1    1.181     0.007   .   2   .   .   606   .   .   55   VAL   HG23   .   27610   1
      640    .   1   1   55   55   VAL   C      C   13   176.135   .       .   1   .   .   860   .   .   55   VAL   C      .   27610   1
      641    .   1   1   55   55   VAL   CA     C   13   62.148    0.083   .   1   .   .   214   .   .   55   VAL   CA     .   27610   1
      642    .   1   1   55   55   VAL   CB     C   13   33.192    0.054   .   1   .   .   215   .   .   55   VAL   CB     .   27610   1
      643    .   1   1   55   55   VAL   CG1    C   13   20.830    0.061   .   2   .   .   361   .   .   55   VAL   CG1    .   27610   1
      644    .   1   1   55   55   VAL   CG2    C   13   22.182    0.042   .   2   .   .   362   .   .   55   VAL   CG2    .   27610   1
      645    .   1   1   55   55   VAL   N      N   15   118.884   0.058   .   1   .   .   79    .   .   55   VAL   N      .   27610   1
      646    .   1   1   56   56   THR   H      H   1    8.312     0.005   .   1   .   .   102   .   .   56   THR   H      .   27610   1
      647    .   1   1   56   56   THR   HA     H   1    3.302     0.003   .   1   .   .   457   .   .   56   THR   HA     .   27610   1
      648    .   1   1   56   56   THR   HB     H   1    4.218     0.003   .   1   .   .   456   .   .   56   THR   HB     .   27610   1
      649    .   1   1   56   56   THR   HG21   H   1    0.842     0.007   .   1   .   .   607   .   .   56   THR   HG21   .   27610   1
      650    .   1   1   56   56   THR   HG22   H   1    0.842     0.007   .   1   .   .   607   .   .   56   THR   HG22   .   27610   1
      651    .   1   1   56   56   THR   HG23   H   1    0.842     0.007   .   1   .   .   607   .   .   56   THR   HG23   .   27610   1
      652    .   1   1   56   56   THR   C      C   13   170.942   .       .   1   .   .   861   .   .   56   THR   C      .   27610   1
      653    .   1   1   56   56   THR   CA     C   13   59.618    0.043   .   1   .   .   212   .   .   56   THR   CA     .   27610   1
      654    .   1   1   56   56   THR   CB     C   13   68.438    0.078   .   1   .   .   213   .   .   56   THR   CB     .   27610   1
      655    .   1   1   56   56   THR   CG2    C   13   21.540    0.055   .   1   .   .   333   .   .   56   THR   CG2    .   27610   1
      656    .   1   1   56   56   THR   N      N   15   112.006   0.043   .   1   .   .   103   .   .   56   THR   N      .   27610   1
      657    .   1   1   57   57   GLU   H      H   1    6.523     0.002   .   1   .   .   98    .   .   57   GLU   H      .   27610   1
      658    .   1   1   57   57   GLU   HA     H   1    4.912     0.009   .   1   .   .   458   .   .   57   GLU   HA     .   27610   1
      659    .   1   1   57   57   GLU   HB2    H   1    1.661     0.036   .   2   .   .   459   .   .   57   GLU   HB2    .   27610   1
      660    .   1   1   57   57   GLU   HB3    H   1    1.728     0.021   .   2   .   .   460   .   .   57   GLU   HB3    .   27610   1
      661    .   1   1   57   57   GLU   HG2    H   1    1.933     0.018   .   1   .   .   608   .   .   57   GLU   HG2    .   27610   1
      662    .   1   1   57   57   GLU   HG3    H   1    1.933     0.018   .   1   .   .   609   .   .   57   GLU   HG3    .   27610   1
      663    .   1   1   57   57   GLU   C      C   13   174.910   .       .   1   .   .   862   .   .   57   GLU   C      .   27610   1
      664    .   1   1   57   57   GLU   CA     C   13   54.120    0.044   .   1   .   .   211   .   .   57   GLU   CA     .   27610   1
      665    .   1   1   57   57   GLU   CB     C   13   33.319    0.036   .   1   .   .   210   .   .   57   GLU   CB     .   27610   1
      666    .   1   1   57   57   GLU   CG     C   13   35.258    0.082   .   1   .   .   334   .   .   57   GLU   CG     .   27610   1
      667    .   1   1   57   57   GLU   N      N   15   115.319   0.041   .   1   .   .   99    .   .   57   GLU   N      .   27610   1
      668    .   1   1   58   58   ALA   H      H   1    9.001     0.005   .   1   .   .   128   .   .   58   ALA   H      .   27610   1
      669    .   1   1   58   58   ALA   HA     H   1    4.599     0.01    .   1   .   .   461   .   .   58   ALA   HA     .   27610   1
      670    .   1   1   58   58   ALA   HB1    H   1    1.382     0.003   .   1   .   .   462   .   .   58   ALA   HB1    .   27610   1
      671    .   1   1   58   58   ALA   HB2    H   1    1.382     0.003   .   1   .   .   462   .   .   58   ALA   HB2    .   27610   1
      672    .   1   1   58   58   ALA   HB3    H   1    1.382     0.003   .   1   .   .   462   .   .   58   ALA   HB3    .   27610   1
      673    .   1   1   58   58   ALA   C      C   13   174.959   .       .   1   .   .   863   .   .   58   ALA   C      .   27610   1
      674    .   1   1   58   58   ALA   CA     C   13   51.995    0.064   .   1   .   .   209   .   .   58   ALA   CA     .   27610   1
      675    .   1   1   58   58   ALA   CB     C   13   22.255    0.055   .   1   .   .   208   .   .   58   ALA   CB     .   27610   1
      676    .   1   1   58   58   ALA   N      N   15   120.594   0.047   .   1   .   .   129   .   .   58   ALA   N      .   27610   1
      677    .   1   1   59   59   THR   H      H   1    8.418     0.002   .   1   .   .   11    .   .   59   THR   H      .   27610   1
      678    .   1   1   59   59   THR   HA     H   1    5.036     0.006   .   1   .   .   463   .   .   59   THR   HA     .   27610   1
      679    .   1   1   59   59   THR   HB     H   1    3.916     0.003   .   1   .   .   464   .   .   59   THR   HB     .   27610   1
      680    .   1   1   59   59   THR   HG21   H   1    1.020     0.008   .   1   .   .   610   .   .   59   THR   HG21   .   27610   1
      681    .   1   1   59   59   THR   HG22   H   1    1.020     0.008   .   1   .   .   610   .   .   59   THR   HG22   .   27610   1
      682    .   1   1   59   59   THR   HG23   H   1    1.020     0.008   .   1   .   .   610   .   .   59   THR   HG23   .   27610   1
      683    .   1   1   59   59   THR   C      C   13   173.764   .       .   1   .   .   864   .   .   59   THR   C      .   27610   1
      684    .   1   1   59   59   THR   CA     C   13   62.084    0.065   .   1   .   .   207   .   .   59   THR   CA     .   27610   1
      685    .   1   1   59   59   THR   CB     C   13   69.754    0.047   .   1   .   .   13    .   .   59   THR   CB     .   27610   1
      686    .   1   1   59   59   THR   CG2    C   13   21.579    0.018   .   1   .   .   335   .   .   59   THR   CG2    .   27610   1
      687    .   1   1   59   59   THR   N      N   15   117.055   0.061   .   1   .   .   12    .   .   59   THR   N      .   27610   1
      688    .   1   1   60   60   ILE   H      H   1    9.289     0.003   .   1   .   .   8     .   .   60   ILE   H      .   27610   1
      689    .   1   1   60   60   ILE   HA     H   1    4.099     0.007   .   1   .   .   465   .   .   60   ILE   HA     .   27610   1
      690    .   1   1   60   60   ILE   HB     H   1    1.439     0.006   .   1   .   .   466   .   .   60   ILE   HB     .   27610   1
      691    .   1   1   60   60   ILE   HG12   H   1    0.713     0.023   .   2   .   .   612   .   .   60   ILE   HG12   .   27610   1
      692    .   1   1   60   60   ILE   HG13   H   1    0.713     0.023   .   2   .   .   613   .   .   60   ILE   HG13   .   27610   1
      693    .   1   1   60   60   ILE   HG21   H   1    0.075     0.004   .   1   .   .   611   .   .   60   ILE   HG21   .   27610   1
      694    .   1   1   60   60   ILE   HG22   H   1    0.075     0.004   .   1   .   .   611   .   .   60   ILE   HG22   .   27610   1
      695    .   1   1   60   60   ILE   HG23   H   1    0.075     0.004   .   1   .   .   611   .   .   60   ILE   HG23   .   27610   1
      696    .   1   1   60   60   ILE   HD11   H   1    0.555     0.007   .   1   .   .   689   .   .   60   ILE   HD11   .   27610   1
      697    .   1   1   60   60   ILE   HD12   H   1    0.555     0.007   .   1   .   .   689   .   .   60   ILE   HD12   .   27610   1
      698    .   1   1   60   60   ILE   HD13   H   1    0.555     0.007   .   1   .   .   689   .   .   60   ILE   HD13   .   27610   1
      699    .   1   1   60   60   ILE   C      C   13   175.072   .       .   1   .   .   865   .   .   60   ILE   C      .   27610   1
      700    .   1   1   60   60   ILE   CA     C   13   61.085    0.029   .   1   .   .   305   .   .   60   ILE   CA     .   27610   1
      701    .   1   1   60   60   ILE   CB     C   13   38.968    0.042   .   1   .   .   10    .   .   60   ILE   CB     .   27610   1
      702    .   1   1   60   60   ILE   CG1    C   13   26.908    0.021   .   1   .   .   336   .   .   60   ILE   CG1    .   27610   1
      703    .   1   1   60   60   ILE   CG2    C   13   17.908    0.065   .   1   .   .   337   .   .   60   ILE   CG2    .   27610   1
      704    .   1   1   60   60   ILE   CD1    C   13   14.505    0.033   .   1   .   .   558   .   .   60   ILE   CD1    .   27610   1
      705    .   1   1   60   60   ILE   N      N   15   128.596   0.092   .   1   .   .   9     .   .   60   ILE   N      .   27610   1
      706    .   1   1   61   61   THR   H      H   1    8.143     0.008   .   1   .   .   4     .   .   61   THR   H      .   27610   1
      707    .   1   1   61   61   THR   HA     H   1    4.796     0.005   .   1   .   .   467   .   .   61   THR   HA     .   27610   1
      708    .   1   1   61   61   THR   HB     H   1    4.285     0.003   .   1   .   .   468   .   .   61   THR   HB     .   27610   1
      709    .   1   1   61   61   THR   HG21   H   1    1.096     0.005   .   1   .   .   614   .   .   61   THR   HG21   .   27610   1
      710    .   1   1   61   61   THR   HG22   H   1    1.096     0.005   .   1   .   .   614   .   .   61   THR   HG22   .   27610   1
      711    .   1   1   61   61   THR   HG23   H   1    1.096     0.005   .   1   .   .   614   .   .   61   THR   HG23   .   27610   1
      712    .   1   1   61   61   THR   C      C   13   174.338   .       .   1   .   .   866   .   .   61   THR   C      .   27610   1
      713    .   1   1   61   61   THR   CA     C   13   60.040    0.076   .   1   .   .   6     .   .   61   THR   CA     .   27610   1
      714    .   1   1   61   61   THR   CB     C   13   71.247    0.071   .   1   .   .   7     .   .   61   THR   CB     .   27610   1
      715    .   1   1   61   61   THR   CG2    C   13   21.585    0.055   .   1   .   .   338   .   .   61   THR   CG2    .   27610   1
      716    .   1   1   61   61   THR   N      N   15   116.537   0.071   .   1   .   .   5     .   .   61   THR   N      .   27610   1
      717    .   1   1   62   62   GLY   H      H   1    8.502     0.005   .   1   .   .   1     .   .   62   GLY   H      .   27610   1
      718    .   1   1   62   62   GLY   HA2    H   1    3.880     0.023   .   2   .   .   469   .   .   62   GLY   HA2    .   27610   1
      719    .   1   1   62   62   GLY   HA3    H   1    3.935     0.028   .   2   .   .   470   .   .   62   GLY   HA3    .   27610   1
      720    .   1   1   62   62   GLY   C      C   13   175.455   .       .   1   .   .   867   .   .   62   GLY   C      .   27610   1
      721    .   1   1   62   62   GLY   CA     C   13   46.376    0.036   .   1   .   .   3     .   .   62   GLY   CA     .   27610   1
      722    .   1   1   62   62   GLY   N      N   15   107.182   0.05    .   1   .   .   2     .   .   62   GLY   N      .   27610   1
      723    .   1   1   63   63   LEU   H      H   1    7.990     0.004   .   1   .   .   114   .   .   63   LEU   H      .   27610   1
      724    .   1   1   63   63   LEU   HA     H   1    4.225     0.004   .   1   .   .   471   .   .   63   LEU   HA     .   27610   1
      725    .   1   1   63   63   LEU   HB2    H   1    1.074     0.011   .   2   .   .   472   .   .   63   LEU   HB2    .   27610   1
      726    .   1   1   63   63   LEU   HB3    H   1    1.258     0.007   .   2   .   .   660   .   .   63   LEU   HB3    .   27610   1
      727    .   1   1   63   63   LEU   HG     H   1    -0.008    0.007   .   1   .   .   615   .   .   63   LEU   HG     .   27610   1
      728    .   1   1   63   63   LEU   HD11   H   1    -0.288    0.007   .   2   .   .   616   .   .   63   LEU   HD11   .   27610   1
      729    .   1   1   63   63   LEU   HD12   H   1    -0.288    0.007   .   2   .   .   616   .   .   63   LEU   HD12   .   27610   1
      730    .   1   1   63   63   LEU   HD13   H   1    -0.288    0.007   .   2   .   .   616   .   .   63   LEU   HD13   .   27610   1
      731    .   1   1   63   63   LEU   HD21   H   1    -0.288    0.007   .   2   .   .   651   .   .   63   LEU   HD21   .   27610   1
      732    .   1   1   63   63   LEU   HD22   H   1    -0.288    0.007   .   2   .   .   651   .   .   63   LEU   HD22   .   27610   1
      733    .   1   1   63   63   LEU   HD23   H   1    -0.288    0.007   .   2   .   .   651   .   .   63   LEU   HD23   .   27610   1
      734    .   1   1   63   63   LEU   C      C   13   176.171   .       .   1   .   .   868   .   .   63   LEU   C      .   27610   1
      735    .   1   1   63   63   LEU   CA     C   13   53.838    0.043   .   1   .   .   205   .   .   63   LEU   CA     .   27610   1
      736    .   1   1   63   63   LEU   CB     C   13   40.948    0.015   .   1   .   .   206   .   .   63   LEU   CB     .   27610   1
      737    .   1   1   63   63   LEU   CG     C   13   25.598    0.071   .   1   .   .   339   .   .   63   LEU   CG     .   27610   1
      738    .   1   1   63   63   LEU   CD1    C   13   19.972    0.006   .   2   .   .   922   .   .   63   LEU   CD1    .   27610   1
      739    .   1   1   63   63   LEU   CD2    C   13   19.972    0.006   .   2   .   .   923   .   .   63   LEU   CD2    .   27610   1
      740    .   1   1   63   63   LEU   N      N   15   118.730   0.055   .   1   .   .   115   .   .   63   LEU   N      .   27610   1
      741    .   1   1   64   64   GLU   H      H   1    8.531     0.003   .   1   .   .   92    .   .   64   GLU   H      .   27610   1
      742    .   1   1   64   64   GLU   HA     H   1    4.693     0.001   .   1   .   .   910   .   .   64   GLU   HA     .   27610   1
      743    .   1   1   64   64   GLU   HB2    H   1    2.090     0.0     .   2   .   .   917   .   .   64   GLU   HB2    .   27610   1
      744    .   1   1   64   64   GLU   HB3    H   1    2.002     0.004   .   2   .   .   918   .   .   64   GLU   HB3    .   27610   1
      745    .   1   1   64   64   GLU   HG2    H   1    2.369     0.003   .   2   .   .   920   .   .   64   GLU   HG2    .   27610   1
      746    .   1   1   64   64   GLU   HG3    H   1    2.368     0.0     .   2   .   .   921   .   .   64   GLU   HG3    .   27610   1
      747    .   1   1   64   64   GLU   CA     C   13   53.789    0.022   .   1   .   .   306   .   .   64   GLU   CA     .   27610   1
      748    .   1   1   64   64   GLU   CB     C   13   30.611    0.001   .   1   .   .   916   .   .   64   GLU   CB     .   27610   1
      749    .   1   1   64   64   GLU   CG     C   13   36.340    0.0     .   1   .   .   919   .   .   64   GLU   CG     .   27610   1
      750    .   1   1   64   64   GLU   N      N   15   121.524   0.082   .   1   .   .   93    .   .   64   GLU   N      .   27610   1
      751    .   1   1   65   65   PRO   HA     H   1    4.780     0.012   .   1   .   .   473   .   .   65   PRO   HA     .   27610   1
      752    .   1   1   65   65   PRO   HB2    H   1    2.363     0.005   .   2   .   .   474   .   .   65   PRO   HB2    .   27610   1
      753    .   1   1   65   65   PRO   HB3    H   1    1.956     0.005   .   2   .   .   475   .   .   65   PRO   HB3    .   27610   1
      754    .   1   1   65   65   PRO   HG2    H   1    1.979     0.0     .   2   .   .   914   .   .   65   PRO   HG2    .   27610   1
      755    .   1   1   65   65   PRO   HG3    H   1    1.980     0.004   .   2   .   .   915   .   .   65   PRO   HG3    .   27610   1
      756    .   1   1   65   65   PRO   HD2    H   1    3.798     0.006   .   2   .   .   911   .   .   65   PRO   HD2    .   27610   1
      757    .   1   1   65   65   PRO   HD3    H   1    3.726     0.002   .   2   .   .   912   .   .   65   PRO   HD3    .   27610   1
      758    .   1   1   65   65   PRO   C      C   13   178.748   .       .   1   .   .   869   .   .   65   PRO   C      .   27610   1
      759    .   1   1   65   65   PRO   CA     C   13   62.772    0.042   .   1   .   .   225   .   .   65   PRO   CA     .   27610   1
      760    .   1   1   65   65   PRO   CB     C   13   32.982    0.024   .   1   .   .   226   .   .   65   PRO   CB     .   27610   1
      761    .   1   1   65   65   PRO   CG     C   13   27.087    0.001   .   1   .   .   913   .   .   65   PRO   CG     .   27610   1
      762    .   1   1   65   65   PRO   CD     C   13   50.830    0.002   .   1   .   .   559   .   .   65   PRO   CD     .   27610   1
      763    .   1   1   66   66   GLY   H      H   1    8.220     0.005   .   1   .   .   56    .   .   66   GLY   H      .   27610   1
      764    .   1   1   66   66   GLY   HA2    H   1    3.863     0.014   .   2   .   .   476   .   .   66   GLY   HA2    .   27610   1
      765    .   1   1   66   66   GLY   HA3    H   1    3.901     0.012   .   2   .   .   477   .   .   66   GLY   HA3    .   27610   1
      766    .   1   1   66   66   GLY   C      C   13   174.708   .       .   1   .   .   870   .   .   66   GLY   C      .   27610   1
      767    .   1   1   66   66   GLY   CA     C   13   47.603    0.14    .   1   .   .   224   .   .   66   GLY   CA     .   27610   1
      768    .   1   1   66   66   GLY   N      N   15   112.562   0.04    .   1   .   .   57    .   .   66   GLY   N      .   27610   1
      769    .   1   1   67   67   THR   H      H   1    8.035     0.005   .   1   .   .   40    .   .   67   THR   H      .   27610   1
      770    .   1   1   67   67   THR   HA     H   1    4.341     0.014   .   1   .   .   478   .   .   67   THR   HA     .   27610   1
      771    .   1   1   67   67   THR   HB     H   1    3.870     0.006   .   1   .   .   479   .   .   67   THR   HB     .   27610   1
      772    .   1   1   67   67   THR   HG21   H   1    0.635     0.003   .   1   .   .   617   .   .   67   THR   HG21   .   27610   1
      773    .   1   1   67   67   THR   HG22   H   1    0.635     0.003   .   1   .   .   617   .   .   67   THR   HG22   .   27610   1
      774    .   1   1   67   67   THR   HG23   H   1    0.635     0.003   .   1   .   .   617   .   .   67   THR   HG23   .   27610   1
      775    .   1   1   67   67   THR   C      C   13   171.489   .       .   1   .   .   871   .   .   67   THR   C      .   27610   1
      776    .   1   1   67   67   THR   CA     C   13   61.965    0.079   .   1   .   .   222   .   .   67   THR   CA     .   27610   1
      777    .   1   1   67   67   THR   CB     C   13   71.282    0.069   .   1   .   .   223   .   .   67   THR   CB     .   27610   1
      778    .   1   1   67   67   THR   CG2    C   13   20.762    0.044   .   1   .   .   340   .   .   67   THR   CG2    .   27610   1
      779    .   1   1   67   67   THR   N      N   15   116.901   0.053   .   1   .   .   41    .   .   67   THR   N      .   27610   1
      780    .   1   1   68   68   GLU   H      H   1    8.604     0.003   .   1   .   .   126   .   .   68   GLU   H      .   27610   1
      781    .   1   1   68   68   GLU   HA     H   1    4.420     0.007   .   1   .   .   480   .   .   68   GLU   HA     .   27610   1
      782    .   1   1   68   68   GLU   HB2    H   1    2.010     0.004   .   2   .   .   481   .   .   68   GLU   HB2    .   27610   1
      783    .   1   1   68   68   GLU   HB3    H   1    1.691     0.025   .   2   .   .   482   .   .   68   GLU   HB3    .   27610   1
      784    .   1   1   68   68   GLU   C      C   13   174.349   .       .   1   .   .   872   .   .   68   GLU   C      .   27610   1
      785    .   1   1   68   68   GLU   CA     C   13   56.189    0.015   .   1   .   .   230   .   .   68   GLU   CA     .   27610   1
      786    .   1   1   68   68   GLU   CB     C   13   30.961    0.073   .   1   .   .   234   .   .   68   GLU   CB     .   27610   1
      787    .   1   1   68   68   GLU   CG     C   13   37.679    .       .   1   .   .   341   .   .   68   GLU   CG     .   27610   1
      788    .   1   1   68   68   GLU   N      N   15   126.343   0.055   .   1   .   .   127   .   .   68   GLU   N      .   27610   1
      789    .   1   1   69   69   TYR   H      H   1    8.618     0.005   .   1   .   .   227   .   .   69   TYR   H      .   27610   1
      790    .   1   1   69   69   TYR   HA     H   1    5.100     0.003   .   1   .   .   483   .   .   69   TYR   HA     .   27610   1
      791    .   1   1   69   69   TYR   HB2    H   1    2.713     0.007   .   2   .   .   484   .   .   69   TYR   HB2    .   27610   1
      792    .   1   1   69   69   TYR   HB3    H   1    2.713     0.007   .   2   .   .   485   .   .   69   TYR   HB3    .   27610   1
      793    .   1   1   69   69   TYR   HD1    H   1    7.087     0.006   .   1   .   .   947   .   .   69   TYR   HD1    .   27610   1
      794    .   1   1   69   69   TYR   HD2    H   1    7.087     0.006   .   1   .   .   947   .   .   69   TYR   HD2    .   27610   1
      795    .   1   1   69   69   TYR   C      C   13   175.960   .       .   1   .   .   873   .   .   69   TYR   C      .   27610   1
      796    .   1   1   69   69   TYR   CA     C   13   58.190    0.067   .   1   .   .   229   .   .   69   TYR   CA     .   27610   1
      797    .   1   1   69   69   TYR   CB     C   13   41.835    0.082   .   1   .   .   295   .   .   69   TYR   CB     .   27610   1
      798    .   1   1   69   69   TYR   CD1    C   13   133.408   0.026   .   1   .   .   946   .   .   69   TYR   CD1    .   27610   1
      799    .   1   1   69   69   TYR   CD2    C   13   133.408   0.026   .   1   .   .   946   .   .   69   TYR   CD2    .   27610   1
      800    .   1   1   69   69   TYR   N      N   15   126.225   0.076   .   1   .   .   228   .   .   69   TYR   N      .   27610   1
      801    .   1   1   70   70   THR   H      H   1    9.154     0.005   .   1   .   .   124   .   .   70   THR   H      .   27610   1
      802    .   1   1   70   70   THR   HA     H   1    4.816     0.015   .   1   .   .   486   .   .   70   THR   HA     .   27610   1
      803    .   1   1   70   70   THR   HB     H   1    4.103     0.005   .   1   .   .   487   .   .   70   THR   HB     .   27610   1
      804    .   1   1   70   70   THR   HG21   H   1    0.791     0.004   .   1   .   .   618   .   .   70   THR   HG21   .   27610   1
      805    .   1   1   70   70   THR   HG22   H   1    0.791     0.004   .   1   .   .   618   .   .   70   THR   HG22   .   27610   1
      806    .   1   1   70   70   THR   HG23   H   1    0.791     0.004   .   1   .   .   618   .   .   70   THR   HG23   .   27610   1
      807    .   1   1   70   70   THR   C      C   13   172.921   .       .   1   .   .   874   .   .   70   THR   C      .   27610   1
      808    .   1   1   70   70   THR   CA     C   13   62.729    0.036   .   1   .   .   161   .   .   70   THR   CA     .   27610   1
      809    .   1   1   70   70   THR   CB     C   13   69.561    0.026   .   1   .   .   162   .   .   70   THR   CB     .   27610   1
      810    .   1   1   70   70   THR   CG2    C   13   21.494    0.076   .   1   .   .   342   .   .   70   THR   CG2    .   27610   1
      811    .   1   1   70   70   THR   N      N   15   117.948   0.042   .   1   .   .   125   .   .   70   THR   N      .   27610   1
      812    .   1   1   71   71   ILE   H      H   1    9.308     0.003   .   1   .   .   122   .   .   71   ILE   H      .   27610   1
      813    .   1   1   71   71   ILE   HA     H   1    5.052     0.008   .   1   .   .   488   .   .   71   ILE   HA     .   27610   1
      814    .   1   1   71   71   ILE   HB     H   1    1.810     0.012   .   1   .   .   489   .   .   71   ILE   HB     .   27610   1
      815    .   1   1   71   71   ILE   HG12   H   1    1.501     0.006   .   2   .   .   620   .   .   71   ILE   HG12   .   27610   1
      816    .   1   1   71   71   ILE   HG13   H   1    1.413     0.009   .   2   .   .   661   .   .   71   ILE   HG13   .   27610   1
      817    .   1   1   71   71   ILE   HG21   H   1    0.865     0.015   .   1   .   .   619   .   .   71   ILE   HG21   .   27610   1
      818    .   1   1   71   71   ILE   HG22   H   1    0.865     0.015   .   1   .   .   619   .   .   71   ILE   HG22   .   27610   1
      819    .   1   1   71   71   ILE   HG23   H   1    0.865     0.015   .   1   .   .   619   .   .   71   ILE   HG23   .   27610   1
      820    .   1   1   71   71   ILE   HD11   H   1    0.796     0.004   .   1   .   .   690   .   .   71   ILE   HD11   .   27610   1
      821    .   1   1   71   71   ILE   HD12   H   1    0.796     0.004   .   1   .   .   690   .   .   71   ILE   HD12   .   27610   1
      822    .   1   1   71   71   ILE   HD13   H   1    0.796     0.004   .   1   .   .   690   .   .   71   ILE   HD13   .   27610   1
      823    .   1   1   71   71   ILE   C      C   13   172.866   .       .   1   .   .   875   .   .   71   ILE   C      .   27610   1
      824    .   1   1   71   71   ILE   CA     C   13   58.959    0.08    .   1   .   .   159   .   .   71   ILE   CA     .   27610   1
      825    .   1   1   71   71   ILE   CB     C   13   40.035    0.108   .   1   .   .   160   .   .   71   ILE   CB     .   27610   1
      826    .   1   1   71   71   ILE   CG1    C   13   30.113    0.089   .   1   .   .   343   .   .   71   ILE   CG1    .   27610   1
      827    .   1   1   71   71   ILE   CG2    C   13   18.995    0.123   .   1   .   .   344   .   .   71   ILE   CG2    .   27610   1
      828    .   1   1   71   71   ILE   CD1    C   13   13.424    0.072   .   1   .   .   562   .   .   71   ILE   CD1    .   27610   1
      829    .   1   1   71   71   ILE   N      N   15   129.202   0.052   .   1   .   .   123   .   .   71   ILE   N      .   27610   1
      830    .   1   1   72   72   TYR   H      H   1    9.118     0.005   .   1   .   .   118   .   .   72   TYR   H      .   27610   1
      831    .   1   1   72   72   TYR   HA     H   1    5.205     0.008   .   1   .   .   490   .   .   72   TYR   HA     .   27610   1
      832    .   1   1   72   72   TYR   HB2    H   1    2.894     0.008   .   2   .   .   491   .   .   72   TYR   HB2    .   27610   1
      833    .   1   1   72   72   TYR   HB3    H   1    2.475     0.002   .   2   .   .   492   .   .   72   TYR   HB3    .   27610   1
      834    .   1   1   72   72   TYR   HD1    H   1    6.858     0.006   .   1   .   .   953   .   .   72   TYR   HD1    .   27610   1
      835    .   1   1   72   72   TYR   HD2    H   1    6.858     0.006   .   1   .   .   953   .   .   72   TYR   HD2    .   27610   1
      836    .   1   1   72   72   TYR   HE1    H   1    6.708     0.005   .   1   .   .   954   .   .   72   TYR   HE1    .   27610   1
      837    .   1   1   72   72   TYR   HE2    H   1    6.708     0.005   .   1   .   .   954   .   .   72   TYR   HE2    .   27610   1
      838    .   1   1   72   72   TYR   C      C   13   175.137   .       .   1   .   .   876   .   .   72   TYR   C      .   27610   1
      839    .   1   1   72   72   TYR   CA     C   13   55.328    0.052   .   1   .   .   158   .   .   72   TYR   CA     .   27610   1
      840    .   1   1   72   72   TYR   CB     C   13   40.831    0.049   .   1   .   .   157   .   .   72   TYR   CB     .   27610   1
      841    .   1   1   72   72   TYR   CD1    C   13   133.886   .       .   1   .   .   952   .   .   72   TYR   CD1    .   27610   1
      842    .   1   1   72   72   TYR   CD2    C   13   133.886   .       .   1   .   .   952   .   .   72   TYR   CD2    .   27610   1
      843    .   1   1   72   72   TYR   CE1    C   13   118.049   .       .   1   .   .   955   .   .   72   TYR   CE1    .   27610   1
      844    .   1   1   72   72   TYR   CE2    C   13   118.049   .       .   1   .   .   955   .   .   72   TYR   CE2    .   27610   1
      845    .   1   1   72   72   TYR   N      N   15   122.363   0.06    .   1   .   .   119   .   .   72   TYR   N      .   27610   1
      846    .   1   1   73   73   VAL   H      H   1    9.468     0.009   .   1   .   .   48    .   .   73   VAL   H      .   27610   1
      847    .   1   1   73   73   VAL   HA     H   1    4.447     0.01    .   1   .   .   493   .   .   73   VAL   HA     .   27610   1
      848    .   1   1   73   73   VAL   HB     H   1    1.624     0.005   .   1   .   .   494   .   .   73   VAL   HB     .   27610   1
      849    .   1   1   73   73   VAL   HG11   H   1    0.368     0.01    .   2   .   .   621   .   .   73   VAL   HG11   .   27610   1
      850    .   1   1   73   73   VAL   HG12   H   1    0.368     0.01    .   2   .   .   621   .   .   73   VAL   HG12   .   27610   1
      851    .   1   1   73   73   VAL   HG13   H   1    0.368     0.01    .   2   .   .   621   .   .   73   VAL   HG13   .   27610   1
      852    .   1   1   73   73   VAL   HG21   H   1    -0.525    0.01    .   2   .   .   622   .   .   73   VAL   HG21   .   27610   1
      853    .   1   1   73   73   VAL   HG22   H   1    -0.525    0.01    .   2   .   .   622   .   .   73   VAL   HG22   .   27610   1
      854    .   1   1   73   73   VAL   HG23   H   1    -0.525    0.01    .   2   .   .   622   .   .   73   VAL   HG23   .   27610   1
      855    .   1   1   73   73   VAL   C      C   13   175.070   .       .   1   .   .   877   .   .   73   VAL   C      .   27610   1
      856    .   1   1   73   73   VAL   CA     C   13   62.225    0.062   .   1   .   .   156   .   .   73   VAL   CA     .   27610   1
      857    .   1   1   73   73   VAL   CB     C   13   32.751    0.073   .   1   .   .   155   .   .   73   VAL   CB     .   27610   1
      858    .   1   1   73   73   VAL   CG1    C   13   20.165    0.017   .   2   .   .   364   .   .   73   VAL   CG1    .   27610   1
      859    .   1   1   73   73   VAL   CG2    C   13   19.167    0.034   .   2   .   .   363   .   .   73   VAL   CG2    .   27610   1
      860    .   1   1   73   73   VAL   N      N   15   122.663   0.078   .   1   .   .   49    .   .   73   VAL   N      .   27610   1
      861    .   1   1   74   74   ILE   H      H   1    9.115     0.003   .   1   .   .   132   .   .   74   ILE   H      .   27610   1
      862    .   1   1   74   74   ILE   HA     H   1    4.007     0.006   .   1   .   .   495   .   .   74   ILE   HA     .   27610   1
      863    .   1   1   74   74   ILE   HB     H   1    1.682     0.005   .   1   .   .   496   .   .   74   ILE   HB     .   27610   1
      864    .   1   1   74   74   ILE   HG12   H   1    1.321     0.012   .   2   .   .   652   .   .   74   ILE   HG12   .   27610   1
      865    .   1   1   74   74   ILE   HG13   H   1    1.316     0.013   .   2   .   .   653   .   .   74   ILE   HG13   .   27610   1
      866    .   1   1   74   74   ILE   HG21   H   1    0.879     0.015   .   1   .   .   623   .   .   74   ILE   HG21   .   27610   1
      867    .   1   1   74   74   ILE   HG22   H   1    0.879     0.015   .   1   .   .   623   .   .   74   ILE   HG22   .   27610   1
      868    .   1   1   74   74   ILE   HG23   H   1    0.879     0.015   .   1   .   .   623   .   .   74   ILE   HG23   .   27610   1
      869    .   1   1   74   74   ILE   HD11   H   1    0.750     0.005   .   1   .   .   691   .   .   74   ILE   HD11   .   27610   1
      870    .   1   1   74   74   ILE   HD12   H   1    0.750     0.005   .   1   .   .   691   .   .   74   ILE   HD12   .   27610   1
      871    .   1   1   74   74   ILE   HD13   H   1    0.750     0.005   .   1   .   .   691   .   .   74   ILE   HD13   .   27610   1
      872    .   1   1   74   74   ILE   C      C   13   175.022   .       .   1   .   .   878   .   .   74   ILE   C      .   27610   1
      873    .   1   1   74   74   ILE   CA     C   13   60.543    0.046   .   1   .   .   153   .   .   74   ILE   CA     .   27610   1
      874    .   1   1   74   74   ILE   CB     C   13   42.720    0.044   .   1   .   .   154   .   .   74   ILE   CB     .   27610   1
      875    .   1   1   74   74   ILE   CG1    C   13   28.909    0.088   .   1   .   .   345   .   .   74   ILE   CG1    .   27610   1
      876    .   1   1   74   74   ILE   CG2    C   13   17.786    0.111   .   1   .   .   346   .   .   74   ILE   CG2    .   27610   1
      877    .   1   1   74   74   ILE   CD1    C   13   14.674    0.086   .   1   .   .   563   .   .   74   ILE   CD1    .   27610   1
      878    .   1   1   74   74   ILE   N      N   15   128.476   0.053   .   1   .   .   133   .   .   74   ILE   N      .   27610   1
      879    .   1   1   75   75   ALA   H      H   1    8.422     0.004   .   1   .   .   110   .   .   75   ALA   H      .   27610   1
      880    .   1   1   75   75   ALA   HA     H   1    4.644     0.006   .   1   .   .   542   .   .   75   ALA   HA     .   27610   1
      881    .   1   1   75   75   ALA   HB1    H   1    1.323     0.004   .   1   .   .   497   .   .   75   ALA   HB1    .   27610   1
      882    .   1   1   75   75   ALA   HB2    H   1    1.323     0.004   .   1   .   .   497   .   .   75   ALA   HB2    .   27610   1
      883    .   1   1   75   75   ALA   HB3    H   1    1.323     0.004   .   1   .   .   497   .   .   75   ALA   HB3    .   27610   1
      884    .   1   1   75   75   ALA   C      C   13   175.137   .       .   1   .   .   879   .   .   75   ALA   C      .   27610   1
      885    .   1   1   75   75   ALA   CA     C   13   50.964    0.109   .   1   .   .   152   .   .   75   ALA   CA     .   27610   1
      886    .   1   1   75   75   ALA   CB     C   13   21.376    0.088   .   1   .   .   151   .   .   75   ALA   CB     .   27610   1
      887    .   1   1   75   75   ALA   N      N   15   127.451   0.061   .   1   .   .   111   .   .   75   ALA   N      .   27610   1
      888    .   1   1   76   76   LEU   H      H   1    8.247     0.003   .   1   .   .   63    .   .   76   LEU   H      .   27610   1
      889    .   1   1   76   76   LEU   HA     H   1    5.056     0.005   .   1   .   .   498   .   .   76   LEU   HA     .   27610   1
      890    .   1   1   76   76   LEU   HB2    H   1    1.218     0.021   .   2   .   .   499   .   .   76   LEU   HB2    .   27610   1
      891    .   1   1   76   76   LEU   HB3    H   1    1.259     0.012   .   2   .   .   500   .   .   76   LEU   HB3    .   27610   1
      892    .   1   1   76   76   LEU   HG     H   1    1.258     0.012   .   1   .   .   654   .   .   76   LEU   HG     .   27610   1
      893    .   1   1   76   76   LEU   HD11   H   1    0.685     0.01    .   2   .   .   624   .   .   76   LEU   HD11   .   27610   1
      894    .   1   1   76   76   LEU   HD12   H   1    0.685     0.01    .   2   .   .   624   .   .   76   LEU   HD12   .   27610   1
      895    .   1   1   76   76   LEU   HD13   H   1    0.685     0.01    .   2   .   .   624   .   .   76   LEU   HD13   .   27610   1
      896    .   1   1   76   76   LEU   HD21   H   1    0.676     0.01    .   2   .   .   625   .   .   76   LEU   HD21   .   27610   1
      897    .   1   1   76   76   LEU   HD22   H   1    0.676     0.01    .   2   .   .   625   .   .   76   LEU   HD22   .   27610   1
      898    .   1   1   76   76   LEU   HD23   H   1    0.676     0.01    .   2   .   .   625   .   .   76   LEU   HD23   .   27610   1
      899    .   1   1   76   76   LEU   C      C   13   176.456   .       .   1   .   .   880   .   .   76   LEU   C      .   27610   1
      900    .   1   1   76   76   LEU   CA     C   13   53.311    0.099   .   1   .   .   149   .   .   76   LEU   CA     .   27610   1
      901    .   1   1   76   76   LEU   CB     C   13   44.933    0.086   .   1   .   .   150   .   .   76   LEU   CB     .   27610   1
      902    .   1   1   76   76   LEU   CG     C   13   27.291    0.029   .   1   .   .   347   .   .   76   LEU   CG     .   27610   1
      903    .   1   1   76   76   LEU   CD1    C   13   24.081    0.056   .   2   .   .   565   .   .   76   LEU   CD1    .   27610   1
      904    .   1   1   76   76   LEU   CD2    C   13   25.104    0.354   .   2   .   .   564   .   .   76   LEU   CD2    .   27610   1
      905    .   1   1   76   76   LEU   N      N   15   120.319   0.06    .   1   .   .   64    .   .   76   LEU   N      .   27610   1
      906    .   1   1   77   77   LYS   H      H   1    8.505     0.004   .   1   .   .   138   .   .   77   LYS   H      .   27610   1
      907    .   1   1   77   77   LYS   HA     H   1    4.773     .       .   1   .   .   960   .   .   77   LYS   HA     .   27610   1
      908    .   1   1   77   77   LYS   HB2    H   1    1.605     .       .   2   .   .   967   .   .   77   LYS   HB2    .   27610   1
      909    .   1   1   77   77   LYS   HB3    H   1    1.826     .       .   2   .   .   968   .   .   77   LYS   HB3    .   27610   1
      910    .   1   1   77   77   LYS   HG2    H   1    1.325     .       .   1   .   .   969   .   .   77   LYS   HG2    .   27610   1
      911    .   1   1   77   77   LYS   HG3    H   1    1.325     .       .   1   .   .   970   .   .   77   LYS   HG3    .   27610   1
      912    .   1   1   77   77   LYS   CA     C   13   56.029    0.026   .   1   .   .   286   .   .   77   LYS   CA     .   27610   1
      913    .   1   1   77   77   LYS   CB     C   13   33.487    .       .   1   .   .   287   .   .   77   LYS   CB     .   27610   1
      914    .   1   1   77   77   LYS   N      N   15   121.768   0.034   .   1   .   .   139   .   .   77   LYS   N      .   27610   1
      915    .   1   1   78   78   ASN   HA     H   1    4.068     0.009   .   1   .   .   767   .   .   78   ASN   HA     .   27610   1
      916    .   1   1   78   78   ASN   HB2    H   1    2.925     0.008   .   2   .   .   769   .   .   78   ASN   HB2    .   27610   1
      917    .   1   1   78   78   ASN   HB3    H   1    3.148     0.004   .   2   .   .   770   .   .   78   ASN   HB3    .   27610   1
      918    .   1   1   78   78   ASN   HD21   H   1    7.691     0.001   .   1   .   .   818   .   .   78   ASN   HD21   .   27610   1
      919    .   1   1   78   78   ASN   HD22   H   1    7.009     0.001   .   1   .   .   819   .   .   78   ASN   HD22   .   27610   1
      920    .   1   1   78   78   ASN   CA     C   13   56.260    0.065   .   1   .   .   766   .   .   78   ASN   CA     .   27610   1
      921    .   1   1   78   78   ASN   CB     C   13   37.023    0.049   .   1   .   .   768   .   .   78   ASN   CB     .   27610   1
      922    .   1   1   78   78   ASN   CG     C   13   176.931   .       .   1   .   .   899   .   .   78   ASN   CG     .   27610   1
      923    .   1   1   78   78   ASN   ND2    N   15   113.666   0.05    .   1   .   .   817   .   .   78   ASN   ND2    .   27610   1
      924    .   1   1   79   79   ASN   HA     H   1    4.722     0.006   .   1   .   .   501   .   .   79   ASN   HA     .   27610   1
      925    .   1   1   79   79   ASN   HB2    H   1    2.882     0.007   .   2   .   .   502   .   .   79   ASN   HB2    .   27610   1
      926    .   1   1   79   79   ASN   HB3    H   1    2.850     0.015   .   2   .   .   662   .   .   79   ASN   HB3    .   27610   1
      927    .   1   1   79   79   ASN   HD21   H   1    6.990     0.0     .   1   .   .   84    .   .   79   ASN   HD21   .   27610   1
      928    .   1   1   79   79   ASN   HD22   H   1    7.615     0.001   .   1   .   .   814   .   .   79   ASN   HD22   .   27610   1
      929    .   1   1   79   79   ASN   C      C   13   174.804   .       .   1   .   .   881   .   .   79   ASN   C      .   27610   1
      930    .   1   1   79   79   ASN   CA     C   13   53.969    0.036   .   1   .   .   308   .   .   79   ASN   CA     .   27610   1
      931    .   1   1   79   79   ASN   CB     C   13   38.643    0.036   .   1   .   .   307   .   .   79   ASN   CB     .   27610   1
      932    .   1   1   79   79   ASN   CG     C   13   177.824   .       .   1   .   .   900   .   .   79   ASN   CG     .   27610   1
      933    .   1   1   79   79   ASN   ND2    N   15   113.689   0.003   .   1   .   .   85    .   .   79   ASN   ND2    .   27610   1
      934    .   1   1   80   80   GLN   H      H   1    8.082     0.006   .   1   .   .   116   .   .   80   GLN   H      .   27610   1
      935    .   1   1   80   80   GLN   HA     H   1    4.405     0.009   .   1   .   .   503   .   .   80   GLN   HA     .   27610   1
      936    .   1   1   80   80   GLN   HB2    H   1    2.123     0.008   .   2   .   .   504   .   .   80   GLN   HB2    .   27610   1
      937    .   1   1   80   80   GLN   HB3    H   1    2.123     0.008   .   2   .   .   505   .   .   80   GLN   HB3    .   27610   1
      938    .   1   1   80   80   GLN   HG2    H   1    2.342     0.015   .   1   .   .   626   .   .   80   GLN   HG2    .   27610   1
      939    .   1   1   80   80   GLN   HG3    H   1    2.342     0.015   .   1   .   .   627   .   .   80   GLN   HG3    .   27610   1
      940    .   1   1   80   80   GLN   HE21   H   1    7.523     0.001   .   1   .   .   82    .   .   80   GLN   HE21   .   27610   1
      941    .   1   1   80   80   GLN   HE22   H   1    6.907     0.002   .   1   .   .   107   .   .   80   GLN   HE22   .   27610   1
      942    .   1   1   80   80   GLN   C      C   13   174.847   .       .   1   .   .   882   .   .   80   GLN   C      .   27610   1
      943    .   1   1   80   80   GLN   CA     C   13   55.506    0.054   .   1   .   .   163   .   .   80   GLN   CA     .   27610   1
      944    .   1   1   80   80   GLN   CB     C   13   30.481    0.053   .   1   .   .   164   .   .   80   GLN   CB     .   27610   1
      945    .   1   1   80   80   GLN   CG     C   13   34.123    0.063   .   1   .   .   348   .   .   80   GLN   CG     .   27610   1
      946    .   1   1   80   80   GLN   CD     C   13   180.30    .       .   1   .   .   898   .   .   80   GLN   CD     .   27610   1
      947    .   1   1   80   80   GLN   N      N   15   121.105   0.061   .   1   .   .   117   .   .   80   GLN   N      .   27610   1
      948    .   1   1   80   80   GLN   NE2    N   15   112.048   0.011   .   1   .   .   83    .   .   80   GLN   NE2    .   27610   1
      949    .   1   1   81   81   LYS   H      H   1    8.545     0.005   .   1   .   .   16    .   .   81   LYS   H      .   27610   1
      950    .   1   1   81   81   LYS   HA     H   1    4.943     0.004   .   1   .   .   506   .   .   81   LYS   HA     .   27610   1
      951    .   1   1   81   81   LYS   HB2    H   1    1.772     0.016   .   2   .   .   507   .   .   81   LYS   HB2    .   27610   1
      952    .   1   1   81   81   LYS   HB3    H   1    1.607     0.01    .   2   .   .   508   .   .   81   LYS   HB3    .   27610   1
      953    .   1   1   81   81   LYS   HG2    H   1    1.338     0.008   .   2   .   .   663   .   .   81   LYS   HG2    .   27610   1
      954    .   1   1   81   81   LYS   HG3    H   1    1.200     0.006   .   2   .   .   664   .   .   81   LYS   HG3    .   27610   1
      955    .   1   1   81   81   LYS   HD2    H   1    1.563     0.003   .   2   .   .   692   .   .   81   LYS   HD2    .   27610   1
      956    .   1   1   81   81   LYS   HD3    H   1    1.602     0.003   .   2   .   .   693   .   .   81   LYS   HD3    .   27610   1
      957    .   1   1   81   81   LYS   HE2    H   1    2.855     0.007   .   2   .   .   694   .   .   81   LYS   HE2    .   27610   1
      958    .   1   1   81   81   LYS   HE3    H   1    2.879     0.005   .   2   .   .   695   .   .   81   LYS   HE3    .   27610   1
      959    .   1   1   81   81   LYS   C      C   13   176.841   .       .   1   .   .   883   .   .   81   LYS   C      .   27610   1
      960    .   1   1   81   81   LYS   CA     C   13   55.347    0.082   .   1   .   .   197   .   .   81   LYS   CA     .   27610   1
      961    .   1   1   81   81   LYS   CB     C   13   35.222    0.08    .   1   .   .   198   .   .   81   LYS   CB     .   27610   1
      962    .   1   1   81   81   LYS   CG     C   13   25.161    0.063   .   1   .   .   349   .   .   81   LYS   CG     .   27610   1
      963    .   1   1   81   81   LYS   CD     C   13   29.671    0.06    .   1   .   .   566   .   .   81   LYS   CD     .   27610   1
      964    .   1   1   81   81   LYS   CE     C   13   42.046    0.059   .   1   .   .   567   .   .   81   LYS   CE     .   27610   1
      965    .   1   1   81   81   LYS   N      N   15   122.958   0.038   .   1   .   .   17    .   .   81   LYS   N      .   27610   1
      966    .   1   1   82   82   SER   H      H   1    8.892     0.006   .   1   .   .   50    .   .   82   SER   H      .   27610   1
      967    .   1   1   82   82   SER   HA     H   1    4.315     0.003   .   1   .   .   509   .   .   82   SER   HA     .   27610   1
      968    .   1   1   82   82   SER   HB2    H   1    3.850     0.006   .   2   .   .   510   .   .   82   SER   HB2    .   27610   1
      969    .   1   1   82   82   SER   HB3    H   1    4.304     0.006   .   2   .   .   665   .   .   82   SER   HB3    .   27610   1
      970    .   1   1   82   82   SER   C      C   13   174.139   .       .   1   .   .   884   .   .   82   SER   C      .   27610   1
      971    .   1   1   82   82   SER   CA     C   13   58.192    0.08    .   1   .   .   196   .   .   82   SER   CA     .   27610   1
      972    .   1   1   82   82   SER   CB     C   13   66.452    0.05    .   1   .   .   195   .   .   82   SER   CB     .   27610   1
      973    .   1   1   82   82   SER   N      N   15   119.235   0.039   .   1   .   .   51    .   .   82   SER   N      .   27610   1
      974    .   1   1   83   83   GLU   H      H   1    8.623     0.001   .   1   .   .   61    .   .   83   GLU   H      .   27610   1
      975    .   1   1   83   83   GLU   HA     H   1    4.499     0.004   .   1   .   .   901   .   .   83   GLU   HA     .   27610   1
      976    .   1   1   83   83   GLU   HB2    H   1    1.920     0.004   .   2   .   .   902   .   .   83   GLU   HB2    .   27610   1
      977    .   1   1   83   83   GLU   HB3    H   1    2.124     0.004   .   2   .   .   903   .   .   83   GLU   HB3    .   27610   1
      978    .   1   1   83   83   GLU   HG2    H   1    2.390     0.003   .   1   .   .   908   .   .   83   GLU   HG2    .   27610   1
      979    .   1   1   83   83   GLU   HG3    H   1    2.390     0.003   .   1   .   .   909   .   .   83   GLU   HG3    .   27610   1
      980    .   1   1   83   83   GLU   CA     C   13   55.407    0.029   .   1   .   .   309   .   .   83   GLU   CA     .   27610   1
      981    .   1   1   83   83   GLU   CB     C   13   29.107    0.004   .   1   .   .   310   .   .   83   GLU   CB     .   27610   1
      982    .   1   1   83   83   GLU   CG     C   13   36.321    0.111   .   1   .   .   907   .   .   83   GLU   CG     .   27610   1
      983    .   1   1   83   83   GLU   N      N   15   119.575   0.052   .   1   .   .   62    .   .   83   GLU   N      .   27610   1
      984    .   1   1   84   84   PRO   HA     H   1    4.547     0.004   .   1   .   .   511   .   .   84   PRO   HA     .   27610   1
      985    .   1   1   84   84   PRO   HB2    H   1    2.040     0.003   .   2   .   .   512   .   .   84   PRO   HB2    .   27610   1
      986    .   1   1   84   84   PRO   HB3    H   1    1.830     0.003   .   2   .   .   513   .   .   84   PRO   HB3    .   27610   1
      987    .   1   1   84   84   PRO   HG2    H   1    2.273     0.01    .   2   .   .   655   .   .   84   PRO   HG2    .   27610   1
      988    .   1   1   84   84   PRO   HG3    H   1    2.159     0.003   .   2   .   .   666   .   .   84   PRO   HG3    .   27610   1
      989    .   1   1   84   84   PRO   HD2    H   1    3.847     0.005   .   1   .   .   904   .   .   84   PRO   HD2    .   27610   1
      990    .   1   1   84   84   PRO   HD3    H   1    3.847     0.005   .   1   .   .   906   .   .   84   PRO   HD3    .   27610   1
      991    .   1   1   84   84   PRO   C      C   13   176.218   .       .   1   .   .   885   .   .   84   PRO   C      .   27610   1
      992    .   1   1   84   84   PRO   CA     C   13   62.671    0.129   .   1   .   .   311   .   .   84   PRO   CA     .   27610   1
      993    .   1   1   84   84   PRO   CB     C   13   32.204    0.005   .   1   .   .   233   .   .   84   PRO   CB     .   27610   1
      994    .   1   1   84   84   PRO   CG     C   13   27.264    0.064   .   1   .   .   350   .   .   84   PRO   CG     .   27610   1
      995    .   1   1   84   84   PRO   CD     C   13   50.066    0.004   .   1   .   .   905   .   .   84   PRO   CD     .   27610   1
      996    .   1   1   85   85   LEU   H      H   1    8.950     0.002   .   1   .   .   86    .   .   85   LEU   H      .   27610   1
      997    .   1   1   85   85   LEU   HA     H   1    4.579     0.006   .   1   .   .   514   .   .   85   LEU   HA     .   27610   1
      998    .   1   1   85   85   LEU   HB2    H   1    1.875     0.008   .   2   .   .   515   .   .   85   LEU   HB2    .   27610   1
      999    .   1   1   85   85   LEU   HB3    H   1    1.378     0.004   .   2   .   .   516   .   .   85   LEU   HB3    .   27610   1
      1000   .   1   1   85   85   LEU   HG     H   1    1.335     0.011   .   1   .   .   775   .   .   85   LEU   HG     .   27610   1
      1001   .   1   1   85   85   LEU   HD11   H   1    0.562     0.01    .   2   .   .   628   .   .   85   LEU   HD11   .   27610   1
      1002   .   1   1   85   85   LEU   HD12   H   1    0.562     0.01    .   2   .   .   628   .   .   85   LEU   HD12   .   27610   1
      1003   .   1   1   85   85   LEU   HD13   H   1    0.562     0.01    .   2   .   .   628   .   .   85   LEU   HD13   .   27610   1
      1004   .   1   1   85   85   LEU   HD21   H   1    1.058     0.008   .   2   .   .   656   .   .   85   LEU   HD21   .   27610   1
      1005   .   1   1   85   85   LEU   HD22   H   1    1.058     0.008   .   2   .   .   656   .   .   85   LEU   HD22   .   27610   1
      1006   .   1   1   85   85   LEU   HD23   H   1    1.058     0.008   .   2   .   .   656   .   .   85   LEU   HD23   .   27610   1
      1007   .   1   1   85   85   LEU   C      C   13   174.992   .       .   1   .   .   886   .   .   85   LEU   C      .   27610   1
      1008   .   1   1   85   85   LEU   CA     C   13   54.408    0.061   .   1   .   .   189   .   .   85   LEU   CA     .   27610   1
      1009   .   1   1   85   85   LEU   CB     C   13   42.809    0.057   .   1   .   .   190   .   .   85   LEU   CB     .   27610   1
      1010   .   1   1   85   85   LEU   CG     C   13   26.880    0.0     .   1   .   .   774   .   .   85   LEU   CG     .   27610   1
      1011   .   1   1   85   85   LEU   CD1    C   13   26.848    0.032   .   2   .   .   568   .   .   85   LEU   CD1    .   27610   1
      1012   .   1   1   85   85   LEU   CD2    C   13   22.102    0.065   .   2   .   .   569   .   .   85   LEU   CD2    .   27610   1
      1013   .   1   1   85   85   LEU   N      N   15   126.601   0.046   .   1   .   .   87    .   .   85   LEU   N      .   27610   1
      1014   .   1   1   86   86   ILE   H      H   1    8.378     0.007   .   1   .   .   100   .   .   86   ILE   H      .   27610   1
      1015   .   1   1   86   86   ILE   HA     H   1    5.307     0.009   .   1   .   .   517   .   .   86   ILE   HA     .   27610   1
      1016   .   1   1   86   86   ILE   HB     H   1    1.420     0.006   .   1   .   .   518   .   .   86   ILE   HB     .   27610   1
      1017   .   1   1   86   86   ILE   HG12   H   1    0.661     0.005   .   2   .   .   629   .   .   86   ILE   HG12   .   27610   1
      1018   .   1   1   86   86   ILE   HG13   H   1    0.671     0.003   .   2   .   .   630   .   .   86   ILE   HG13   .   27610   1
      1019   .   1   1   86   86   ILE   HG21   H   1    0.475     0.007   .   1   .   .   631   .   .   86   ILE   HG21   .   27610   1
      1020   .   1   1   86   86   ILE   HG22   H   1    0.475     0.007   .   1   .   .   631   .   .   86   ILE   HG22   .   27610   1
      1021   .   1   1   86   86   ILE   HG23   H   1    0.475     0.007   .   1   .   .   631   .   .   86   ILE   HG23   .   27610   1
      1022   .   1   1   86   86   ILE   HD11   H   1    0.851     0.006   .   1   .   .   696   .   .   86   ILE   HD11   .   27610   1
      1023   .   1   1   86   86   ILE   HD12   H   1    0.851     0.006   .   1   .   .   696   .   .   86   ILE   HD12   .   27610   1
      1024   .   1   1   86   86   ILE   HD13   H   1    0.851     0.006   .   1   .   .   696   .   .   86   ILE   HD13   .   27610   1
      1025   .   1   1   86   86   ILE   C      C   13   177.023   .       .   1   .   .   887   .   .   86   ILE   C      .   27610   1
      1026   .   1   1   86   86   ILE   CA     C   13   60.095    0.04    .   1   .   .   187   .   .   86   ILE   CA     .   27610   1
      1027   .   1   1   86   86   ILE   CB     C   13   41.192    0.128   .   1   .   .   188   .   .   86   ILE   CB     .   27610   1
      1028   .   1   1   86   86   ILE   CG1    C   13   27.810    0.062   .   1   .   .   351   .   .   86   ILE   CG1    .   27610   1
      1029   .   1   1   86   86   ILE   CG2    C   13   17.032    0.032   .   1   .   .   352   .   .   86   ILE   CG2    .   27610   1
      1030   .   1   1   86   86   ILE   CD1    C   13   14.109    0.095   .   1   .   .   570   .   .   86   ILE   CD1    .   27610   1
      1031   .   1   1   86   86   ILE   N      N   15   126.540   0.041   .   1   .   .   101   .   .   86   ILE   N      .   27610   1
      1032   .   1   1   87   87   GLY   H      H   1    8.689     0.004   .   1   .   .   130   .   .   87   GLY   H      .   27610   1
      1033   .   1   1   87   87   GLY   HA2    H   1    3.850     0.011   .   2   .   .   519   .   .   87   GLY   HA2    .   27610   1
      1034   .   1   1   87   87   GLY   HA3    H   1    4.558     0.009   .   2   .   .   755   .   .   87   GLY   HA3    .   27610   1
      1035   .   1   1   87   87   GLY   C      C   13   170.604   .       .   1   .   .   888   .   .   87   GLY   C      .   27610   1
      1036   .   1   1   87   87   GLY   CA     C   13   44.941    0.082   .   1   .   .   186   .   .   87   GLY   CA     .   27610   1
      1037   .   1   1   87   87   GLY   N      N   15   114.132   0.043   .   1   .   .   131   .   .   87   GLY   N      .   27610   1
      1038   .   1   1   88   88   ARG   H      H   1    8.537     0.008   .   1   .   .   141   .   .   88   ARG   H      .   27610   1
      1039   .   1   1   88   88   ARG   HA     H   1    5.630     0.005   .   1   .   .   520   .   .   88   ARG   HA     .   27610   1
      1040   .   1   1   88   88   ARG   HB2    H   1    1.576     0.027   .   2   .   .   521   .   .   88   ARG   HB2    .   27610   1
      1041   .   1   1   88   88   ARG   HB3    H   1    1.617     0.004   .   2   .   .   667   .   .   88   ARG   HB3    .   27610   1
      1042   .   1   1   88   88   ARG   HG2    H   1    1.477     0.005   .   1   .   .   632   .   .   88   ARG   HG2    .   27610   1
      1043   .   1   1   88   88   ARG   HG3    H   1    1.477     0.005   .   1   .   .   633   .   .   88   ARG   HG3    .   27610   1
      1044   .   1   1   88   88   ARG   HD2    H   1    3.030     0.005   .   1   .   .   697   .   .   88   ARG   HD2    .   27610   1
      1045   .   1   1   88   88   ARG   HD3    H   1    3.030     0.005   .   1   .   .   698   .   .   88   ARG   HD3    .   27610   1
      1046   .   1   1   88   88   ARG   C      C   13   174.650   .       .   1   .   .   889   .   .   88   ARG   C      .   27610   1
      1047   .   1   1   88   88   ARG   CA     C   13   54.800    0.057   .   1   .   .   184   .   .   88   ARG   CA     .   27610   1
      1048   .   1   1   88   88   ARG   CB     C   13   34.126    0.058   .   1   .   .   185   .   .   88   ARG   CB     .   27610   1
      1049   .   1   1   88   88   ARG   CG     C   13   27.579    0.06    .   1   .   .   353   .   .   88   ARG   CG     .   27610   1
      1050   .   1   1   88   88   ARG   CD     C   13   43.510    0.068   .   1   .   .   571   .   .   88   ARG   CD     .   27610   1
      1051   .   1   1   88   88   ARG   N      N   15   119.229   0.037   .   1   .   .   140   .   .   88   ARG   N      .   27610   1
      1052   .   1   1   89   89   LYS   H      H   1    8.616     0.007   .   1   .   .   32    .   .   89   LYS   H      .   27610   1
      1053   .   1   1   89   89   LYS   HA     H   1    4.190     0.003   .   1   .   .   522   .   .   89   LYS   HA     .   27610   1
      1054   .   1   1   89   89   LYS   HB2    H   1    0.918     0.013   .   2   .   .   543   .   .   89   LYS   HB2    .   27610   1
      1055   .   1   1   89   89   LYS   HB3    H   1    0.148     0.005   .   2   .   .   544   .   .   89   LYS   HB3    .   27610   1
      1056   .   1   1   89   89   LYS   HG2    H   1    1.046     0.0     .   2   .   .   699   .   .   89   LYS   HG2    .   27610   1
      1057   .   1   1   89   89   LYS   HG3    H   1    0.810     0.002   .   2   .   .   700   .   .   89   LYS   HG3    .   27610   1
      1058   .   1   1   89   89   LYS   HD2    H   1    1.187     0.006   .   1   .   .   703   .   .   89   LYS   HD2    .   27610   1
      1059   .   1   1   89   89   LYS   HD3    H   1    1.187     0.006   .   1   .   .   704   .   .   89   LYS   HD3    .   27610   1
      1060   .   1   1   89   89   LYS   HE2    H   1    2.819     0.005   .   1   .   .   701   .   .   89   LYS   HE2    .   27610   1
      1061   .   1   1   89   89   LYS   HE3    H   1    2.819     0.005   .   1   .   .   702   .   .   89   LYS   HE3    .   27610   1
      1062   .   1   1   89   89   LYS   C      C   13   173.270   .       .   1   .   .   890   .   .   89   LYS   C      .   27610   1
      1063   .   1   1   89   89   LYS   CA     C   13   54.462    0.071   .   1   .   .   288   .   .   89   LYS   CA     .   27610   1
      1064   .   1   1   89   89   LYS   CB     C   13   35.306    0.037   .   1   .   .   289   .   .   89   LYS   CB     .   27610   1
      1065   .   1   1   89   89   LYS   CG     C   13   24.919    0.0     .   1   .   .   354   .   .   89   LYS   CG     .   27610   1
      1066   .   1   1   89   89   LYS   CD     C   13   28.054    0.096   .   1   .   .   573   .   .   89   LYS   CD     .   27610   1
      1067   .   1   1   89   89   LYS   CE     C   13   42.666    0.001   .   1   .   .   572   .   .   89   LYS   CE     .   27610   1
      1068   .   1   1   89   89   LYS   N      N   15   122.254   0.041   .   1   .   .   33    .   .   89   LYS   N      .   27610   1
      1069   .   1   1   90   90   LYS   H      H   1    8.120     0.002   .   1   .   .   30    .   .   90   LYS   H      .   27610   1
      1070   .   1   1   90   90   LYS   HA     H   1    5.228     0.008   .   1   .   .   523   .   .   90   LYS   HA     .   27610   1
      1071   .   1   1   90   90   LYS   HB2    H   1    1.828     0.01    .   2   .   .   524   .   .   90   LYS   HB2    .   27610   1
      1072   .   1   1   90   90   LYS   HB3    H   1    1.593     0.011   .   2   .   .   525   .   .   90   LYS   HB3    .   27610   1
      1073   .   1   1   90   90   LYS   HG2    H   1    1.178     0.008   .   2   .   .   634   .   .   90   LYS   HG2    .   27610   1
      1074   .   1   1   90   90   LYS   HG3    H   1    1.593     0.007   .   2   .   .   765   .   .   90   LYS   HG3    .   27610   1
      1075   .   1   1   90   90   LYS   HE2    H   1    2.851     .       .   2   .   .   958   .   .   90   LYS   HE2    .   27610   1
      1076   .   1   1   90   90   LYS   HE3    H   1    2.853     .       .   2   .   .   959   .   .   90   LYS   HE3    .   27610   1
      1077   .   1   1   90   90   LYS   C      C   13   176.876   .       .   1   .   .   891   .   .   90   LYS   C      .   27610   1
      1078   .   1   1   90   90   LYS   CA     C   13   55.230    0.123   .   1   .   .   216   .   .   90   LYS   CA     .   27610   1
      1079   .   1   1   90   90   LYS   CB     C   13   34.341    0.064   .   1   .   .   217   .   .   90   LYS   CB     .   27610   1
      1080   .   1   1   90   90   LYS   CG     C   13   25.053    0.085   .   1   .   .   355   .   .   90   LYS   CG     .   27610   1
      1081   .   1   1   90   90   LYS   CD     C   13   29.735    .       .   1   .   .   574   .   .   90   LYS   CD     .   27610   1
      1082   .   1   1   90   90   LYS   CE     C   13   42.078    .       .   1   .   .   575   .   .   90   LYS   CE     .   27610   1
      1083   .   1   1   90   90   LYS   N      N   15   127.134   0.047   .   1   .   .   31    .   .   90   LYS   N      .   27610   1
      1084   .   1   1   91   91   THR   H      H   1    8.702     0.003   .   1   .   .   65    .   .   91   THR   H      .   27610   1
      1085   .   1   1   91   91   THR   HA     H   1    4.026     0.003   .   1   .   .   705   .   .   91   THR   HA     .   27610   1
      1086   .   1   1   91   91   THR   HB     H   1    4.755     0.003   .   1   .   .   708   .   .   91   THR   HB     .   27610   1
      1087   .   1   1   91   91   THR   HG21   H   1    1.132     0.005   .   1   .   .   707   .   .   91   THR   HG21   .   27610   1
      1088   .   1   1   91   91   THR   HG22   H   1    1.132     0.005   .   1   .   .   707   .   .   91   THR   HG22   .   27610   1
      1089   .   1   1   91   91   THR   HG23   H   1    1.132     0.005   .   1   .   .   707   .   .   91   THR   HG23   .   27610   1
      1090   .   1   1   91   91   THR   CA     C   13   62.834    0.028   .   1   .   .   290   .   .   91   THR   CA     .   27610   1
      1091   .   1   1   91   91   THR   CB     C   13   70.238    0.042   .   1   .   .   291   .   .   91   THR   CB     .   27610   1
      1092   .   1   1   91   91   THR   CG2    C   13   23.774    0.048   .   1   .   .   706   .   .   91   THR   CG2    .   27610   1
      1093   .   1   1   91   91   THR   N      N   15   123.096   0.055   .   1   .   .   66    .   .   91   THR   N      .   27610   1
   stop_
save_