Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30491
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   30491   1
      2    '2D 1H-13C HSQC'              .   .   .   30491   1
      3    '3D CBCA(CO)NH'               .   .   .   30491   1
      4    '3D HNCA'                     .   .   .   30491   1
      5    '2D 1H-13C HSQC'              .   .   .   30491   1
      6    '3D H(CCO)NH'                 .   .   .   30491   1
      7    '3D 1H-13C NOESY aromatic'    .   .   .   30491   1
      8    '3D 1H-13C NOESY aliphatic'   .   .   .   30491   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   30491   1
      10   '3D 1H-15N NOESY'             .   .   .   30491   1
      11   '3D HCCH-TOCSY'               .   .   .   30491   1
      12   '3D HNCACB'                   .   .   .   30491   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   2    2    SER   HA     H   1    4.515     0.004   .   1   .   .   802    .   A   2    SER   HA     .   30491   1
      2      .   1   1   2    2    SER   HB2    H   1    3.911     .       .   2   .   .   1006   .   A   2    SER   HB2    .   30491   1
      3      .   1   1   2    2    SER   HB3    H   1    3.841     0.001   .   2   .   .   803    .   A   2    SER   HB3    .   30491   1
      4      .   1   1   2    2    SER   CA     C   13   58.421    0.04    .   1   .   .   801    .   A   2    SER   CA     .   30491   1
      5      .   1   1   2    2    SER   CB     C   13   63.799    .       .   1   .   .   1083   .   A   2    SER   CB     .   30491   1
      6      .   1   1   3    3    ASP   H      H   1    8.146     0.003   .   1   .   .   398    .   A   3    ASP   H      .   30491   1
      7      .   1   1   3    3    ASP   HA     H   1    4.573     0.009   .   1   .   .   639    .   A   3    ASP   HA     .   30491   1
      8      .   1   1   3    3    ASP   HB2    H   1    2.523     0.014   .   2   .   .   641    .   A   3    ASP   HB2    .   30491   1
      9      .   1   1   3    3    ASP   HB3    H   1    2.601     0.014   .   2   .   .   640    .   A   3    ASP   HB3    .   30491   1
      10     .   1   1   3    3    ASP   CA     C   13   54.764    0.081   .   1   .   .   400    .   A   3    ASP   CA     .   30491   1
      11     .   1   1   3    3    ASP   CB     C   13   41.163    0.064   .   1   .   .   399    .   A   3    ASP   CB     .   30491   1
      12     .   1   1   3    3    ASP   N      N   15   121.783   0.053   .   1   .   .   397    .   A   3    ASP   N      .   30491   1
      13     .   1   1   4    4    TYR   H      H   1    7.898     0.012   .   1   .   .   402    .   A   4    TYR   H      .   30491   1
      14     .   1   1   4    4    TYR   HA     H   1    4.690     0.006   .   1   .   .   782    .   A   4    TYR   HA     .   30491   1
      15     .   1   1   4    4    TYR   HB2    H   1    3.140     0.015   .   2   .   .   783    .   A   4    TYR   HB2    .   30491   1
      16     .   1   1   4    4    TYR   HB3    H   1    2.980     0.007   .   2   .   .   784    .   A   4    TYR   HB3    .   30491   1
      17     .   1   1   4    4    TYR   HD1    H   1    7.145     0.014   .   1   .   .   1007   .   A   4    TYR   HD1    .   30491   1
      18     .   1   1   4    4    TYR   HD2    H   1    7.145     0.014   .   1   .   .   1007   .   A   4    TYR   HD2    .   30491   1
      19     .   1   1   4    4    TYR   HE1    H   1    6.861     0.009   .   1   .   .   1008   .   A   4    TYR   HE1    .   30491   1
      20     .   1   1   4    4    TYR   HE2    H   1    6.861     0.009   .   1   .   .   1008   .   A   4    TYR   HE2    .   30491   1
      21     .   1   1   4    4    TYR   CA     C   13   57.452    0.051   .   1   .   .   404    .   A   4    TYR   CA     .   30491   1
      22     .   1   1   4    4    TYR   CB     C   13   38.911    0.064   .   1   .   .   403    .   A   4    TYR   CB     .   30491   1
      23     .   1   1   4    4    TYR   CD1    C   13   133.406   0.108   .   1   .   .   1009   .   A   4    TYR   CD1    .   30491   1
      24     .   1   1   4    4    TYR   CD2    C   13   133.406   0.108   .   1   .   .   1009   .   A   4    TYR   CD2    .   30491   1
      25     .   1   1   4    4    TYR   CE1    C   13   118.334   0.189   .   1   .   .   1010   .   A   4    TYR   CE1    .   30491   1
      26     .   1   1   4    4    TYR   CE2    C   13   118.334   0.189   .   1   .   .   1010   .   A   4    TYR   CE2    .   30491   1
      27     .   1   1   4    4    TYR   N      N   15   119.236   0.058   .   1   .   .   401    .   A   4    TYR   N      .   30491   1
      28     .   1   1   5    5    GLU   H      H   1    8.221     0.008   .   1   .   .   405    .   A   5    GLU   H      .   30491   1
      29     .   1   1   5    5    GLU   HA     H   1    4.344     0.008   .   1   .   .   681    .   A   5    GLU   HA     .   30491   1
      30     .   1   1   5    5    GLU   HB2    H   1    1.930     0.002   .   2   .   .   683    .   A   5    GLU   HB2    .   30491   1
      31     .   1   1   5    5    GLU   HB3    H   1    2.043     0.013   .   2   .   .   682    .   A   5    GLU   HB3    .   30491   1
      32     .   1   1   5    5    GLU   HG2    H   1    2.266     0.008   .   2   .   .   1044   .   A   5    GLU   HG2    .   30491   1
      33     .   1   1   5    5    GLU   HG3    H   1    2.246     0.008   .   2   .   .   1043   .   A   5    GLU   HG3    .   30491   1
      34     .   1   1   5    5    GLU   CA     C   13   56.306    0.079   .   1   .   .   1041   .   A   5    GLU   CA     .   30491   1
      35     .   1   1   5    5    GLU   CB     C   13   30.846    0.127   .   1   .   .   1045   .   A   5    GLU   CB     .   30491   1
      36     .   1   1   5    5    GLU   CG     C   13   36.216    0.103   .   1   .   .   1042   .   A   5    GLU   CG     .   30491   1
      37     .   1   1   5    5    GLU   N      N   15   122.145   0.06    .   1   .   .   406    .   A   5    GLU   N      .   30491   1
      38     .   1   1   6    6    ASN   H      H   1    8.336     0.007   .   1   .   .   35     .   A   6    ASN   H      .   30491   1
      39     .   1   1   6    6    ASN   HA     H   1    4.749     0.004   .   1   .   .   728    .   A   6    ASN   HA     .   30491   1
      40     .   1   1   6    6    ASN   HB2    H   1    2.803     0.016   .   2   .   .   729    .   A   6    ASN   HB2    .   30491   1
      41     .   1   1   6    6    ASN   HB3    H   1    2.780     0.012   .   2   .   .   727    .   A   6    ASN   HB3    .   30491   1
      42     .   1   1   6    6    ASN   HD21   H   1    6.926     0.001   .   1   .   .   990    .   A   6    ASN   HD21   .   30491   1
      43     .   1   1   6    6    ASN   HD22   H   1    7.605     0.001   .   1   .   .   1032   .   A   6    ASN   HD22   .   30491   1
      44     .   1   1   6    6    ASN   CA     C   13   53.520    0.038   .   1   .   .   395    .   A   6    ASN   CA     .   30491   1
      45     .   1   1   6    6    ASN   CB     C   13   39.730    0.025   .   1   .   .   998    .   A   6    ASN   CB     .   30491   1
      46     .   1   1   6    6    ASN   N      N   15   119.860   0.068   .   1   .   .   36     .   A   6    ASN   N      .   30491   1
      47     .   1   1   6    6    ASN   ND2    N   15   113.225   0.021   .   1   .   .   989    .   A   6    ASN   ND2    .   30491   1
      48     .   1   1   7    7    ASP   HA     H   1    4.939     0.009   .   1   .   .   1046   .   A   7    ASP   HA     .   30491   1
      49     .   1   1   7    7    ASP   HB2    H   1    2.885     0.014   .   2   .   .   1047   .   A   7    ASP   HB2    .   30491   1
      50     .   1   1   7    7    ASP   HB3    H   1    2.778     0.02    .   2   .   .   1048   .   A   7    ASP   HB3    .   30491   1
      51     .   1   1   7    7    ASP   CA     C   13   53.266    0.035   .   1   .   .   410    .   A   7    ASP   CA     .   30491   1
      52     .   1   1   7    7    ASP   CB     C   13   40.489    0.123   .   1   .   .   411    .   A   7    ASP   CB     .   30491   1
      53     .   1   1   8    8    ASP   H      H   1    8.428     0.002   .   1   .   .   1089   .   A   8    ASP   H      .   30491   1
      54     .   1   1   8    8    ASP   HA     H   1    4.674     0.009   .   1   .   .   792    .   A   8    ASP   HA     .   30491   1
      55     .   1   1   8    8    ASP   HB2    H   1    2.806     0.009   .   1   .   .   1049   .   A   8    ASP   HB2    .   30491   1
      56     .   1   1   8    8    ASP   HB3    H   1    2.806     0.009   .   1   .   .   1050   .   A   8    ASP   HB3    .   30491   1
      57     .   1   1   8    8    ASP   CA     C   13   56.164    0.058   .   1   .   .   417    .   A   8    ASP   CA     .   30491   1
      58     .   1   1   8    8    ASP   CB     C   13   41.354    0.026   .   1   .   .   1051   .   A   8    ASP   CB     .   30491   1
      59     .   1   1   8    8    ASP   N      N   15   121.538   0.013   .   1   .   .   1088   .   A   8    ASP   N      .   30491   1
      60     .   1   1   9    9    GLU   HA     H   1    4.150     0.012   .   1   .   .   1065   .   A   9    GLU   HA     .   30491   1
      61     .   1   1   9    9    GLU   HB2    H   1    2.127     0.005   .   1   .   .   1066   .   A   9    GLU   HB2    .   30491   1
      62     .   1   1   9    9    GLU   HB3    H   1    2.127     0.005   .   1   .   .   1075   .   A   9    GLU   HB3    .   30491   1
      63     .   1   1   9    9    GLU   HG2    H   1    2.360     0.001   .   2   .   .   1072   .   A   9    GLU   HG2    .   30491   1
      64     .   1   1   9    9    GLU   HG3    H   1    2.360     0.0     .   2   .   .   1073   .   A   9    GLU   HG3    .   30491   1
      65     .   1   1   9    9    GLU   CA     C   13   59.409    0.095   .   1   .   .   1064   .   A   9    GLU   CA     .   30491   1
      66     .   1   1   9    9    GLU   CB     C   13   29.525    0.09    .   1   .   .   1074   .   A   9    GLU   CB     .   30491   1
      67     .   1   1   9    9    GLU   CG     C   13   36.327    0.024   .   1   .   .   1071   .   A   9    GLU   CG     .   30491   1
      68     .   1   1   10   10   CYS   H      H   1    7.358     0.013   .   1   .   .   1063   .   A   10   CYS   H      .   30491   1
      69     .   1   1   10   10   CYS   HA     H   1    3.677     0.009   .   1   .   .   1067   .   A   10   CYS   HA     .   30491   1
      70     .   1   1   10   10   CYS   HB2    H   1    0.972     0.024   .   2   .   .   1069   .   A   10   CYS   HB2    .   30491   1
      71     .   1   1   10   10   CYS   HB3    H   1    1.772     0.005   .   2   .   .   1068   .   A   10   CYS   HB3    .   30491   1
      72     .   1   1   10   10   CYS   CA     C   13   62.624    0.14    .   1   .   .   1061   .   A   10   CYS   CA     .   30491   1
      73     .   1   1   10   10   CYS   CB     C   13   26.457    0.038   .   1   .   .   1070   .   A   10   CYS   CB     .   30491   1
      74     .   1   1   10   10   CYS   N      N   15   120.249   0.049   .   1   .   .   1062   .   A   10   CYS   N      .   30491   1
      75     .   1   1   11   11   TRP   H      H   1    7.414     0.009   .   1   .   .   1060   .   A   11   TRP   H      .   30491   1
      76     .   1   1   11   11   TRP   HA     H   1    4.186     0.011   .   1   .   .   609    .   A   11   TRP   HA     .   30491   1
      77     .   1   1   11   11   TRP   HB2    H   1    3.328     0.014   .   2   .   .   610    .   A   11   TRP   HB2    .   30491   1
      78     .   1   1   11   11   TRP   HB3    H   1    3.225     0.013   .   2   .   .   611    .   A   11   TRP   HB3    .   30491   1
      79     .   1   1   11   11   TRP   HD1    H   1    7.547     0.009   .   1   .   .   967    .   A   11   TRP   HD1    .   30491   1
      80     .   1   1   11   11   TRP   HE1    H   1    9.602     0.005   .   1   .   .   508    .   A   11   TRP   HE1    .   30491   1
      81     .   1   1   11   11   TRP   HE3    H   1    7.697     0.012   .   1   .   .   971    .   A   11   TRP   HE3    .   30491   1
      82     .   1   1   11   11   TRP   HZ2    H   1    6.912     0.008   .   1   .   .   965    .   A   11   TRP   HZ2    .   30491   1
      83     .   1   1   11   11   TRP   HZ3    H   1    6.632     0.009   .   1   .   .   973    .   A   11   TRP   HZ3    .   30491   1
      84     .   1   1   11   11   TRP   HH2    H   1    6.510     0.011   .   1   .   .   969    .   A   11   TRP   HH2    .   30491   1
      85     .   1   1   11   11   TRP   CA     C   13   61.184    0.067   .   1   .   .   420    .   A   11   TRP   CA     .   30491   1
      86     .   1   1   11   11   TRP   CB     C   13   29.119    0.061   .   1   .   .   421    .   A   11   TRP   CB     .   30491   1
      87     .   1   1   11   11   TRP   CD1    C   13   127.718   0.097   .   1   .   .   966    .   A   11   TRP   CD1    .   30491   1
      88     .   1   1   11   11   TRP   CE3    C   13   120.397   0.102   .   1   .   .   970    .   A   11   TRP   CE3    .   30491   1
      89     .   1   1   11   11   TRP   CZ2    C   13   114.342   0.105   .   1   .   .   964    .   A   11   TRP   CZ2    .   30491   1
      90     .   1   1   11   11   TRP   CZ3    C   13   121.901   0.056   .   1   .   .   972    .   A   11   TRP   CZ3    .   30491   1
      91     .   1   1   11   11   TRP   CH2    C   13   124.692   0.18    .   1   .   .   968    .   A   11   TRP   CH2    .   30491   1
      92     .   1   1   11   11   TRP   N      N   15   115.052   0.063   .   1   .   .   1059   .   A   11   TRP   N      .   30491   1
      93     .   1   1   11   11   TRP   NE1    N   15   127.381   0.042   .   1   .   .   509    .   A   11   TRP   NE1    .   30491   1
      94     .   1   1   12   12   SER   H      H   1    8.241     0.009   .   1   .   .   423    .   A   12   SER   H      .   30491   1
      95     .   1   1   12   12   SER   HA     H   1    4.296     0.007   .   1   .   .   778    .   A   12   SER   HA     .   30491   1
      96     .   1   1   12   12   SER   HB2    H   1    4.134     0.01    .   2   .   .   777    .   A   12   SER   HB2    .   30491   1
      97     .   1   1   12   12   SER   HB3    H   1    4.021     0.008   .   2   .   .   776    .   A   12   SER   HB3    .   30491   1
      98     .   1   1   12   12   SER   CA     C   13   62.026    0.087   .   1   .   .   424    .   A   12   SER   CA     .   30491   1
      99     .   1   1   12   12   SER   CB     C   13   62.772    0.037   .   1   .   .   993    .   A   12   SER   CB     .   30491   1
      100    .   1   1   12   12   SER   N      N   15   115.356   0.046   .   1   .   .   422    .   A   12   SER   N      .   30491   1
      101    .   1   1   13   13   VAL   H      H   1    7.531     0.008   .   1   .   .   3      .   A   13   VAL   H      .   30491   1
      102    .   1   1   13   13   VAL   HA     H   1    3.923     0.01    .   1   .   .   740    .   A   13   VAL   HA     .   30491   1
      103    .   1   1   13   13   VAL   HB     H   1    2.369     0.006   .   1   .   .   741    .   A   13   VAL   HB     .   30491   1
      104    .   1   1   13   13   VAL   HG11   H   1    1.117     0.009   .   1   .   .   743    .   A   13   VAL   HG11   .   30491   1
      105    .   1   1   13   13   VAL   HG12   H   1    1.117     0.009   .   1   .   .   743    .   A   13   VAL   HG12   .   30491   1
      106    .   1   1   13   13   VAL   HG13   H   1    1.117     0.009   .   1   .   .   743    .   A   13   VAL   HG13   .   30491   1
      107    .   1   1   13   13   VAL   HG21   H   1    1.147     0.009   .   1   .   .   742    .   A   13   VAL   HG21   .   30491   1
      108    .   1   1   13   13   VAL   HG22   H   1    1.147     0.009   .   1   .   .   742    .   A   13   VAL   HG22   .   30491   1
      109    .   1   1   13   13   VAL   HG23   H   1    1.147     0.009   .   1   .   .   742    .   A   13   VAL   HG23   .   30491   1
      110    .   1   1   13   13   VAL   CA     C   13   65.399    0.065   .   1   .   .   392    .   A   13   VAL   CA     .   30491   1
      111    .   1   1   13   13   VAL   CB     C   13   31.912    0.027   .   1   .   .   391    .   A   13   VAL   CB     .   30491   1
      112    .   1   1   13   13   VAL   CG1    C   13   21.104    0.037   .   1   .   .   393    .   A   13   VAL   CG1    .   30491   1
      113    .   1   1   13   13   VAL   CG2    C   13   22.186    0.061   .   1   .   .   1101   .   A   13   VAL   CG2    .   30491   1
      114    .   1   1   13   13   VAL   N      N   15   121.988   0.038   .   1   .   .   4      .   A   13   VAL   N      .   30491   1
      115    .   1   1   14   14   LEU   H      H   1    7.423     0.009   .   1   .   .   105    .   A   14   LEU   H      .   30491   1
      116    .   1   1   14   14   LEU   HA     H   1    4.497     0.009   .   1   .   .   709    .   A   14   LEU   HA     .   30491   1
      117    .   1   1   14   14   LEU   HB2    H   1    2.144     0.011   .   2   .   .   711    .   A   14   LEU   HB2    .   30491   1
      118    .   1   1   14   14   LEU   HB3    H   1    1.809     0.007   .   2   .   .   710    .   A   14   LEU   HB3    .   30491   1
      119    .   1   1   14   14   LEU   HG     H   1    1.975     0.014   .   1   .   .   714    .   A   14   LEU   HG     .   30491   1
      120    .   1   1   14   14   LEU   HD11   H   1    0.956     0.01    .   1   .   .   713    .   A   14   LEU   HD11   .   30491   1
      121    .   1   1   14   14   LEU   HD12   H   1    0.956     0.01    .   1   .   .   713    .   A   14   LEU   HD12   .   30491   1
      122    .   1   1   14   14   LEU   HD13   H   1    0.956     0.01    .   1   .   .   713    .   A   14   LEU   HD13   .   30491   1
      123    .   1   1   14   14   LEU   HD21   H   1    0.947     0.014   .   1   .   .   712    .   A   14   LEU   HD21   .   30491   1
      124    .   1   1   14   14   LEU   HD22   H   1    0.947     0.014   .   1   .   .   712    .   A   14   LEU   HD22   .   30491   1
      125    .   1   1   14   14   LEU   HD23   H   1    0.947     0.014   .   1   .   .   712    .   A   14   LEU   HD23   .   30491   1
      126    .   1   1   14   14   LEU   CA     C   13   56.417    0.094   .   1   .   .   387    .   A   14   LEU   CA     .   30491   1
      127    .   1   1   14   14   LEU   CB     C   13   41.966    0.053   .   1   .   .   388    .   A   14   LEU   CB     .   30491   1
      128    .   1   1   14   14   LEU   CG     C   13   27.372    0.055   .   1   .   .   992    .   A   14   LEU   CG     .   30491   1
      129    .   1   1   14   14   LEU   CD1    C   13   26.301    0.092   .   1   .   .   1120   .   A   14   LEU   CD1    .   30491   1
      130    .   1   1   14   14   LEU   CD2    C   13   23.947    0.126   .   1   .   .   389    .   A   14   LEU   CD2    .   30491   1
      131    .   1   1   14   14   LEU   N      N   15   117.750   0.042   .   1   .   .   106    .   A   14   LEU   N      .   30491   1
      132    .   1   1   15   15   GLU   H      H   1    8.063     0.007   .   1   .   .   19     .   A   15   GLU   H      .   30491   1
      133    .   1   1   15   15   GLU   HA     H   1    4.184     0.01    .   1   .   .   717    .   A   15   GLU   HA     .   30491   1
      134    .   1   1   15   15   GLU   HB2    H   1    2.152     0.009   .   2   .   .   718    .   A   15   GLU   HB2    .   30491   1
      135    .   1   1   15   15   GLU   HB3    H   1    2.242     0.018   .   2   .   .   716    .   A   15   GLU   HB3    .   30491   1
      136    .   1   1   15   15   GLU   HG2    H   1    2.418     0.011   .   1   .   .   719    .   A   15   GLU   HG2    .   30491   1
      137    .   1   1   15   15   GLU   HG3    H   1    2.418     0.011   .   1   .   .   715    .   A   15   GLU   HG3    .   30491   1
      138    .   1   1   15   15   GLU   CA     C   13   59.645    0.039   .   1   .   .   149    .   A   15   GLU   CA     .   30491   1
      139    .   1   1   15   15   GLU   CB     C   13   29.485    0.053   .   1   .   .   148    .   A   15   GLU   CB     .   30491   1
      140    .   1   1   15   15   GLU   CG     C   13   35.883    0.024   .   1   .   .   169    .   A   15   GLU   CG     .   30491   1
      141    .   1   1   15   15   GLU   N      N   15   120.570   0.025   .   1   .   .   20     .   A   15   GLU   N      .   30491   1
      142    .   1   1   16   16   GLY   H      H   1    8.096     0.008   .   1   .   .   109    .   A   16   GLY   H      .   30491   1
      143    .   1   1   16   16   GLY   HA2    H   1    4.006     0.004   .   2   .   .   693    .   A   16   GLY   HA2    .   30491   1
      144    .   1   1   16   16   GLY   HA3    H   1    3.759     0.011   .   2   .   .   692    .   A   16   GLY   HA3    .   30491   1
      145    .   1   1   16   16   GLY   CA     C   13   46.230    0.065   .   1   .   .   147    .   A   16   GLY   CA     .   30491   1
      146    .   1   1   16   16   GLY   N      N   15   105.566   0.035   .   1   .   .   110    .   A   16   GLY   N      .   30491   1
      147    .   1   1   17   17   PHE   H      H   1    7.928     0.004   .   1   .   .   7      .   A   17   PHE   H      .   30491   1
      148    .   1   1   17   17   PHE   HA     H   1    5.032     0.006   .   1   .   .   646    .   A   17   PHE   HA     .   30491   1
      149    .   1   1   17   17   PHE   HB2    H   1    2.871     0.007   .   2   .   .   645    .   A   17   PHE   HB2    .   30491   1
      150    .   1   1   17   17   PHE   HB3    H   1    3.430     0.012   .   2   .   .   647    .   A   17   PHE   HB3    .   30491   1
      151    .   1   1   17   17   PHE   HD1    H   1    7.343     0.013   .   1   .   .   1011   .   A   17   PHE   HD1    .   30491   1
      152    .   1   1   17   17   PHE   HD2    H   1    7.343     0.013   .   1   .   .   1011   .   A   17   PHE   HD2    .   30491   1
      153    .   1   1   17   17   PHE   CA     C   13   57.458    0.04    .   1   .   .   378    .   A   17   PHE   CA     .   30491   1
      154    .   1   1   17   17   PHE   CB     C   13   40.280    0.052   .   1   .   .   377    .   A   17   PHE   CB     .   30491   1
      155    .   1   1   17   17   PHE   CD1    C   13   131.931   0.171   .   1   .   .   1012   .   A   17   PHE   CD1    .   30491   1
      156    .   1   1   17   17   PHE   CD2    C   13   131.931   0.171   .   1   .   .   1012   .   A   17   PHE   CD2    .   30491   1
      157    .   1   1   17   17   PHE   N      N   15   116.825   0.022   .   1   .   .   8      .   A   17   PHE   N      .   30491   1
      158    .   1   1   18   18   ARG   H      H   1    7.777     0.004   .   1   .   .   125    .   A   18   ARG   H      .   30491   1
      159    .   1   1   18   18   ARG   HA     H   1    3.793     0.014   .   1   .   .   850    .   A   18   ARG   HA     .   30491   1
      160    .   1   1   18   18   ARG   HB2    H   1    1.941     0.004   .   2   .   .   852    .   A   18   ARG   HB2    .   30491   1
      161    .   1   1   18   18   ARG   HB3    H   1    2.195     0.012   .   2   .   .   851    .   A   18   ARG   HB3    .   30491   1
      162    .   1   1   18   18   ARG   HG2    H   1    1.591     0.014   .   2   .   .   856    .   A   18   ARG   HG2    .   30491   1
      163    .   1   1   18   18   ARG   HG3    H   1    1.560     0.016   .   2   .   .   855    .   A   18   ARG   HG3    .   30491   1
      164    .   1   1   18   18   ARG   HD2    H   1    3.252     0.015   .   2   .   .   854    .   A   18   ARG   HD2    .   30491   1
      165    .   1   1   18   18   ARG   HD3    H   1    3.327     0.027   .   2   .   .   853    .   A   18   ARG   HD3    .   30491   1
      166    .   1   1   18   18   ARG   CA     C   13   62.200    0.045   .   1   .   .   380    .   A   18   ARG   CA     .   30491   1
      167    .   1   1   18   18   ARG   CB     C   13   30.920    0.041   .   1   .   .   381    .   A   18   ARG   CB     .   30491   1
      168    .   1   1   18   18   ARG   CG     C   13   29.059    0.042   .   1   .   .   849    .   A   18   ARG   CG     .   30491   1
      169    .   1   1   18   18   ARG   CD     C   13   43.069    0.063   .   1   .   .   848    .   A   18   ARG   CD     .   30491   1
      170    .   1   1   18   18   ARG   N      N   15   123.035   0.05    .   1   .   .   126    .   A   18   ARG   N      .   30491   1
      171    .   1   1   19   19   VAL   H      H   1    8.649     0.005   .   1   .   .   87     .   A   19   VAL   H      .   30491   1
      172    .   1   1   19   19   VAL   HA     H   1    3.699     0.007   .   1   .   .   844    .   A   19   VAL   HA     .   30491   1
      173    .   1   1   19   19   VAL   HB     H   1    2.120     0.002   .   1   .   .   845    .   A   19   VAL   HB     .   30491   1
      174    .   1   1   19   19   VAL   HG11   H   1    0.937     0.021   .   1   .   .   847    .   A   19   VAL   HG11   .   30491   1
      175    .   1   1   19   19   VAL   HG12   H   1    0.937     0.021   .   1   .   .   847    .   A   19   VAL   HG12   .   30491   1
      176    .   1   1   19   19   VAL   HG13   H   1    0.937     0.021   .   1   .   .   847    .   A   19   VAL   HG13   .   30491   1
      177    .   1   1   19   19   VAL   HG21   H   1    1.036     0.022   .   1   .   .   846    .   A   19   VAL   HG21   .   30491   1
      178    .   1   1   19   19   VAL   HG22   H   1    1.036     0.022   .   1   .   .   846    .   A   19   VAL   HG22   .   30491   1
      179    .   1   1   19   19   VAL   HG23   H   1    1.036     0.022   .   1   .   .   846    .   A   19   VAL   HG23   .   30491   1
      180    .   1   1   19   19   VAL   CA     C   13   66.893    0.052   .   1   .   .   382    .   A   19   VAL   CA     .   30491   1
      181    .   1   1   19   19   VAL   CB     C   13   31.150    0.026   .   1   .   .   383    .   A   19   VAL   CB     .   30491   1
      182    .   1   1   19   19   VAL   CG1    C   13   20.917    0.077   .   1   .   .   384    .   A   19   VAL   CG1    .   30491   1
      183    .   1   1   19   19   VAL   CG2    C   13   22.474    0.077   .   1   .   .   385    .   A   19   VAL   CG2    .   30491   1
      184    .   1   1   19   19   VAL   N      N   15   118.524   0.035   .   1   .   .   88     .   A   19   VAL   N      .   30491   1
      185    .   1   1   20   20   THR   H      H   1    7.681     0.017   .   1   .   .   371    .   A   20   THR   H      .   30491   1
      186    .   1   1   20   20   THR   HA     H   1    4.028     0.005   .   1   .   .   753    .   A   20   THR   HA     .   30491   1
      187    .   1   1   20   20   THR   HB     H   1    4.243     0.005   .   1   .   .   754    .   A   20   THR   HB     .   30491   1
      188    .   1   1   20   20   THR   HG21   H   1    1.238     0.011   .   1   .   .   755    .   A   20   THR   HG21   .   30491   1
      189    .   1   1   20   20   THR   HG22   H   1    1.238     0.011   .   1   .   .   755    .   A   20   THR   HG22   .   30491   1
      190    .   1   1   20   20   THR   HG23   H   1    1.238     0.011   .   1   .   .   755    .   A   20   THR   HG23   .   30491   1
      191    .   1   1   20   20   THR   CA     C   13   66.947    0.023   .   1   .   .   349    .   A   20   THR   CA     .   30491   1
      192    .   1   1   20   20   THR   CB     C   13   68.991    0.061   .   1   .   .   350    .   A   20   THR   CB     .   30491   1
      193    .   1   1   20   20   THR   CG2    C   13   22.084    0.04    .   1   .   .   356    .   A   20   THR   CG2    .   30491   1
      194    .   1   1   20   20   THR   N      N   15   119.236   0.021   .   1   .   .   372    .   A   20   THR   N      .   30491   1
      195    .   1   1   21   21   LEU   H      H   1    8.595     0.011   .   1   .   .   129    .   A   21   LEU   H      .   30491   1
      196    .   1   1   21   21   LEU   HA     H   1    3.892     0.02    .   1   .   .   615    .   A   21   LEU   HA     .   30491   1
      197    .   1   1   21   21   LEU   HB2    H   1    2.084     0.013   .   2   .   .   617    .   A   21   LEU   HB2    .   30491   1
      198    .   1   1   21   21   LEU   HB3    H   1    1.352     0.013   .   2   .   .   616    .   A   21   LEU   HB3    .   30491   1
      199    .   1   1   21   21   LEU   HG     H   1    2.074     0.011   .   1   .   .   621    .   A   21   LEU   HG     .   30491   1
      200    .   1   1   21   21   LEU   HD11   H   1    1.065     0.008   .   1   .   .   619    .   A   21   LEU   HD11   .   30491   1
      201    .   1   1   21   21   LEU   HD12   H   1    1.065     0.008   .   1   .   .   619    .   A   21   LEU   HD12   .   30491   1
      202    .   1   1   21   21   LEU   HD13   H   1    1.065     0.008   .   1   .   .   619    .   A   21   LEU   HD13   .   30491   1
      203    .   1   1   21   21   LEU   HD21   H   1    0.934     0.008   .   1   .   .   618    .   A   21   LEU   HD21   .   30491   1
      204    .   1   1   21   21   LEU   HD22   H   1    0.934     0.008   .   1   .   .   618    .   A   21   LEU   HD22   .   30491   1
      205    .   1   1   21   21   LEU   HD23   H   1    0.934     0.008   .   1   .   .   618    .   A   21   LEU   HD23   .   30491   1
      206    .   1   1   21   21   LEU   CA     C   13   58.859    0.069   .   1   .   .   348    .   A   21   LEU   CA     .   30491   1
      207    .   1   1   21   21   LEU   CB     C   13   42.277    0.039   .   1   .   .   347    .   A   21   LEU   CB     .   30491   1
      208    .   1   1   21   21   LEU   CG     C   13   26.646    0.047   .   1   .   .   351    .   A   21   LEU   CG     .   30491   1
      209    .   1   1   21   21   LEU   CD1    C   13   26.527    0.039   .   1   .   .   620    .   A   21   LEU   CD1    .   30491   1
      210    .   1   1   21   21   LEU   CD2    C   13   23.544    0.1     .   1   .   .   352    .   A   21   LEU   CD2    .   30491   1
      211    .   1   1   21   21   LEU   N      N   15   118.594   0.04    .   1   .   .   130    .   A   21   LEU   N      .   30491   1
      212    .   1   1   22   22   THR   H      H   1    8.518     0.009   .   1   .   .   77     .   A   22   THR   H      .   30491   1
      213    .   1   1   22   22   THR   HA     H   1    3.931     0.008   .   1   .   .   751    .   A   22   THR   HA     .   30491   1
      214    .   1   1   22   22   THR   HB     H   1    4.557     0.007   .   1   .   .   752    .   A   22   THR   HB     .   30491   1
      215    .   1   1   22   22   THR   HG21   H   1    1.278     0.008   .   1   .   .   750    .   A   22   THR   HG21   .   30491   1
      216    .   1   1   22   22   THR   HG22   H   1    1.278     0.008   .   1   .   .   750    .   A   22   THR   HG22   .   30491   1
      217    .   1   1   22   22   THR   HG23   H   1    1.278     0.008   .   1   .   .   750    .   A   22   THR   HG23   .   30491   1
      218    .   1   1   22   22   THR   CA     C   13   64.453    0.029   .   1   .   .   346    .   A   22   THR   CA     .   30491   1
      219    .   1   1   22   22   THR   CB     C   13   69.162    0.026   .   1   .   .   345    .   A   22   THR   CB     .   30491   1
      220    .   1   1   22   22   THR   CG2    C   13   21.634    0.029   .   1   .   .   359    .   A   22   THR   CG2    .   30491   1
      221    .   1   1   22   22   THR   N      N   15   106.156   0.028   .   1   .   .   78     .   A   22   THR   N      .   30491   1
      222    .   1   1   23   23   SER   H      H   1    7.550     0.009   .   1   .   .   145    .   A   23   SER   H      .   30491   1
      223    .   1   1   23   23   SER   HA     H   1    4.450     0.006   .   1   .   .   779    .   A   23   SER   HA     .   30491   1
      224    .   1   1   23   23   SER   HB2    H   1    4.007     0.011   .   2   .   .   781    .   A   23   SER   HB2    .   30491   1
      225    .   1   1   23   23   SER   HB3    H   1    4.103     0.017   .   2   .   .   780    .   A   23   SER   HB3    .   30491   1
      226    .   1   1   23   23   SER   CA     C   13   60.921    0.049   .   1   .   .   358    .   A   23   SER   CA     .   30491   1
      227    .   1   1   23   23   SER   CB     C   13   64.077    0.037   .   1   .   .   357    .   A   23   SER   CB     .   30491   1
      228    .   1   1   23   23   SER   N      N   15   114.638   0.058   .   1   .   .   146    .   A   23   SER   N      .   30491   1
      229    .   1   1   24   24   VAL   H      H   1    7.400     0.005   .   1   .   .   97     .   A   24   VAL   H      .   30491   1
      230    .   1   1   24   24   VAL   HA     H   1    4.066     0.007   .   1   .   .   675    .   A   24   VAL   HA     .   30491   1
      231    .   1   1   24   24   VAL   HB     H   1    1.789     0.01    .   1   .   .   676    .   A   24   VAL   HB     .   30491   1
      232    .   1   1   24   24   VAL   HG11   H   1    0.846     0.014   .   1   .   .   674    .   A   24   VAL   HG11   .   30491   1
      233    .   1   1   24   24   VAL   HG12   H   1    0.846     0.014   .   1   .   .   674    .   A   24   VAL   HG12   .   30491   1
      234    .   1   1   24   24   VAL   HG13   H   1    0.846     0.014   .   1   .   .   674    .   A   24   VAL   HG13   .   30491   1
      235    .   1   1   24   24   VAL   HG21   H   1    1.015     0.006   .   1   .   .   673    .   A   24   VAL   HG21   .   30491   1
      236    .   1   1   24   24   VAL   HG22   H   1    1.015     0.006   .   1   .   .   673    .   A   24   VAL   HG22   .   30491   1
      237    .   1   1   24   24   VAL   HG23   H   1    1.015     0.006   .   1   .   .   673    .   A   24   VAL   HG23   .   30491   1
      238    .   1   1   24   24   VAL   CA     C   13   64.143    0.018   .   1   .   .   360    .   A   24   VAL   CA     .   30491   1
      239    .   1   1   24   24   VAL   CB     C   13   34.641    0.023   .   1   .   .   361    .   A   24   VAL   CB     .   30491   1
      240    .   1   1   24   24   VAL   CG1    C   13   21.959    0.058   .   1   .   .   1103   .   A   24   VAL   CG1    .   30491   1
      241    .   1   1   24   24   VAL   CG2    C   13   22.238    0.036   .   1   .   .   1102   .   A   24   VAL   CG2    .   30491   1
      242    .   1   1   24   24   VAL   N      N   15   118.107   0.025   .   1   .   .   98     .   A   24   VAL   N      .   30491   1
      243    .   1   1   25   25   ILE   H      H   1    7.183     0.005   .   1   .   .   123    .   A   25   ILE   H      .   30491   1
      244    .   1   1   25   25   ILE   HA     H   1    3.034     0.009   .   1   .   .   527    .   A   25   ILE   HA     .   30491   1
      245    .   1   1   25   25   ILE   HB     H   1    1.692     0.005   .   1   .   .   528    .   A   25   ILE   HB     .   30491   1
      246    .   1   1   25   25   ILE   HG12   H   1    1.370     0.007   .   2   .   .   529    .   A   25   ILE   HG12   .   30491   1
      247    .   1   1   25   25   ILE   HG13   H   1    0.224     0.012   .   2   .   .   530    .   A   25   ILE   HG13   .   30491   1
      248    .   1   1   25   25   ILE   HG21   H   1    0.523     0.009   .   1   .   .   531    .   A   25   ILE   HG21   .   30491   1
      249    .   1   1   25   25   ILE   HG22   H   1    0.523     0.009   .   1   .   .   531    .   A   25   ILE   HG22   .   30491   1
      250    .   1   1   25   25   ILE   HG23   H   1    0.523     0.009   .   1   .   .   531    .   A   25   ILE   HG23   .   30491   1
      251    .   1   1   25   25   ILE   HD11   H   1    0.730     0.006   .   1   .   .   532    .   A   25   ILE   HD11   .   30491   1
      252    .   1   1   25   25   ILE   HD12   H   1    0.730     0.006   .   1   .   .   532    .   A   25   ILE   HD12   .   30491   1
      253    .   1   1   25   25   ILE   HD13   H   1    0.730     0.006   .   1   .   .   532    .   A   25   ILE   HD13   .   30491   1
      254    .   1   1   25   25   ILE   CA     C   13   63.394    0.04    .   1   .   .   365    .   A   25   ILE   CA     .   30491   1
      255    .   1   1   25   25   ILE   CB     C   13   38.683    0.046   .   1   .   .   366    .   A   25   ILE   CB     .   30491   1
      256    .   1   1   25   25   ILE   CG1    C   13   28.451    0.085   .   1   .   .   370    .   A   25   ILE   CG1    .   30491   1
      257    .   1   1   25   25   ILE   CG2    C   13   16.162    0.064   .   1   .   .   533    .   A   25   ILE   CG2    .   30491   1
      258    .   1   1   25   25   ILE   CD1    C   13   14.768    0.038   .   1   .   .   534    .   A   25   ILE   CD1    .   30491   1
      259    .   1   1   25   25   ILE   N      N   15   116.778   0.019   .   1   .   .   124    .   A   25   ILE   N      .   30491   1
      260    .   1   1   26   26   ASP   H      H   1    8.024     0.004   .   1   .   .   101    .   A   26   ASP   H      .   30491   1
      261    .   1   1   26   26   ASP   HA     H   1    4.984     0.005   .   1   .   .   703    .   A   26   ASP   HA     .   30491   1
      262    .   1   1   26   26   ASP   HB2    H   1    3.030     0.007   .   2   .   .   705    .   A   26   ASP   HB2    .   30491   1
      263    .   1   1   26   26   ASP   HB3    H   1    2.692     0.008   .   2   .   .   704    .   A   26   ASP   HB3    .   30491   1
      264    .   1   1   26   26   ASP   CA     C   13   49.375    0.048   .   1   .   .   368    .   A   26   ASP   CA     .   30491   1
      265    .   1   1   26   26   ASP   CB     C   13   41.459    0.052   .   1   .   .   369    .   A   26   ASP   CB     .   30491   1
      266    .   1   1   26   26   ASP   N      N   15   124.516   0.034   .   1   .   .   102    .   A   26   ASP   N      .   30491   1
      267    .   1   1   27   27   PRO   HA     H   1    3.969     0.009   .   1   .   .   671    .   A   27   PRO   HA     .   30491   1
      268    .   1   1   27   27   PRO   HB2    H   1    2.008     0.011   .   2   .   .   672    .   A   27   PRO   HB2    .   30491   1
      269    .   1   1   27   27   PRO   HB3    H   1    2.008     0.011   .   2   .   .   670    .   A   27   PRO   HB3    .   30491   1
      270    .   1   1   27   27   PRO   HG2    H   1    1.794     0.016   .   2   .   .   669    .   A   27   PRO   HG2    .   30491   1
      271    .   1   1   27   27   PRO   HG3    H   1    2.159     0.014   .   2   .   .   668    .   A   27   PRO   HG3    .   30491   1
      272    .   1   1   27   27   PRO   HD2    H   1    4.171     0.005   .   2   .   .   667    .   A   27   PRO   HD2    .   30491   1
      273    .   1   1   27   27   PRO   HD3    H   1    3.977     0.01    .   2   .   .   666    .   A   27   PRO   HD3    .   30491   1
      274    .   1   1   27   27   PRO   CA     C   13   64.998    0.029   .   1   .   .   484    .   A   27   PRO   CA     .   30491   1
      275    .   1   1   27   27   PRO   CB     C   13   31.922    0.054   .   1   .   .   485    .   A   27   PRO   CB     .   30491   1
      276    .   1   1   27   27   PRO   CG     C   13   27.314    0.079   .   1   .   .   487    .   A   27   PRO   CG     .   30491   1
      277    .   1   1   27   27   PRO   CD     C   13   50.269    0.061   .   1   .   .   486    .   A   27   PRO   CD     .   30491   1
      278    .   1   1   28   28   SER   H      H   1    8.156     0.011   .   1   .   .   17     .   A   28   SER   H      .   30491   1
      279    .   1   1   28   28   SER   HA     H   1    4.228     0.008   .   1   .   .   877    .   A   28   SER   HA     .   30491   1
      280    .   1   1   28   28   SER   HB2    H   1    3.942     0.006   .   1   .   .   879    .   A   28   SER   HB2    .   30491   1
      281    .   1   1   28   28   SER   HB3    H   1    3.942     0.006   .   1   .   .   878    .   A   28   SER   HB3    .   30491   1
      282    .   1   1   28   28   SER   CA     C   13   61.268    0.018   .   1   .   .   481    .   A   28   SER   CA     .   30491   1
      283    .   1   1   28   28   SER   CB     C   13   62.993    0.107   .   1   .   .   482    .   A   28   SER   CB     .   30491   1
      284    .   1   1   28   28   SER   N      N   15   113.002   0.024   .   1   .   .   18     .   A   28   SER   N      .   30491   1
      285    .   1   1   29   29   ARG   H      H   1    7.762     0.007   .   1   .   .   61     .   A   29   ARG   H      .   30491   1
      286    .   1   1   29   29   ARG   HA     H   1    4.058     0.007   .   1   .   .   1078   .   A   29   ARG   HA     .   30491   1
      287    .   1   1   29   29   ARG   HB2    H   1    1.937     0.011   .   1   .   .   881    .   A   29   ARG   HB2    .   30491   1
      288    .   1   1   29   29   ARG   HB3    H   1    1.937     0.011   .   1   .   .   880    .   A   29   ARG   HB3    .   30491   1
      289    .   1   1   29   29   ARG   HG2    H   1    1.569     0.019   .   2   .   .   885    .   A   29   ARG   HG2    .   30491   1
      290    .   1   1   29   29   ARG   HG3    H   1    1.486     0.019   .   2   .   .   884    .   A   29   ARG   HG3    .   30491   1
      291    .   1   1   29   29   ARG   HD3    H   1    3.166     0.015   .   1   .   .   882    .   A   29   ARG   HD3    .   30491   1
      292    .   1   1   29   29   ARG   CA     C   13   57.307    0.101   .   1   .   .   473    .   A   29   ARG   CA     .   30491   1
      293    .   1   1   29   29   ARG   CB     C   13   31.136    0.071   .   1   .   .   474    .   A   29   ARG   CB     .   30491   1
      294    .   1   1   29   29   ARG   CG     C   13   27.046    0.097   .   1   .   .   478    .   A   29   ARG   CG     .   30491   1
      295    .   1   1   29   29   ARG   CD     C   13   42.988    0.027   .   1   .   .   477    .   A   29   ARG   CD     .   30491   1
      296    .   1   1   29   29   ARG   N      N   15   118.943   0.026   .   1   .   .   62     .   A   29   ARG   N      .   30491   1
      297    .   1   1   30   30   ILE   H      H   1    6.952     0.008   .   1   .   .   115    .   A   30   ILE   H      .   30491   1
      298    .   1   1   30   30   ILE   HA     H   1    4.561     0.007   .   1   .   .   535    .   A   30   ILE   HA     .   30491   1
      299    .   1   1   30   30   ILE   HB     H   1    2.258     0.012   .   1   .   .   536    .   A   30   ILE   HB     .   30491   1
      300    .   1   1   30   30   ILE   HG12   H   1    1.202     0.007   .   2   .   .   541    .   A   30   ILE   HG12   .   30491   1
      301    .   1   1   30   30   ILE   HG13   H   1    1.510     0.008   .   2   .   .   542    .   A   30   ILE   HG13   .   30491   1
      302    .   1   1   30   30   ILE   HG21   H   1    1.015     0.009   .   1   .   .   540    .   A   30   ILE   HG21   .   30491   1
      303    .   1   1   30   30   ILE   HG22   H   1    1.015     0.009   .   1   .   .   540    .   A   30   ILE   HG22   .   30491   1
      304    .   1   1   30   30   ILE   HG23   H   1    1.015     0.009   .   1   .   .   540    .   A   30   ILE   HG23   .   30491   1
      305    .   1   1   30   30   ILE   HD11   H   1    1.056     0.011   .   1   .   .   538    .   A   30   ILE   HD11   .   30491   1
      306    .   1   1   30   30   ILE   HD12   H   1    1.056     0.011   .   1   .   .   538    .   A   30   ILE   HD12   .   30491   1
      307    .   1   1   30   30   ILE   HD13   H   1    1.056     0.011   .   1   .   .   538    .   A   30   ILE   HD13   .   30491   1
      308    .   1   1   30   30   ILE   CA     C   13   61.569    0.052   .   1   .   .   472    .   A   30   ILE   CA     .   30491   1
      309    .   1   1   30   30   ILE   CB     C   13   39.950    0.05    .   1   .   .   471    .   A   30   ILE   CB     .   30491   1
      310    .   1   1   30   30   ILE   CG1    C   13   26.331    0.089   .   1   .   .   543    .   A   30   ILE   CG1    .   30491   1
      311    .   1   1   30   30   ILE   CG2    C   13   18.273    0.074   .   1   .   .   539    .   A   30   ILE   CG2    .   30491   1
      312    .   1   1   30   30   ILE   CD1    C   13   14.658    0.067   .   1   .   .   537    .   A   30   ILE   CD1    .   30491   1
      313    .   1   1   30   30   ILE   N      N   15   104.955   0.025   .   1   .   .   116    .   A   30   ILE   N      .   30491   1
      314    .   1   1   31   31   THR   H      H   1    8.233     0.007   .   1   .   .   9      .   A   31   THR   H      .   30491   1
      315    .   1   1   31   31   THR   HA     H   1    4.003     0.007   .   1   .   .   759    .   A   31   THR   HA     .   30491   1
      316    .   1   1   31   31   THR   HB     H   1    4.243     0.005   .   1   .   .   758    .   A   31   THR   HB     .   30491   1
      317    .   1   1   31   31   THR   HG21   H   1    1.197     0.009   .   1   .   .   761    .   A   31   THR   HG21   .   30491   1
      318    .   1   1   31   31   THR   HG22   H   1    1.197     0.009   .   1   .   .   761    .   A   31   THR   HG22   .   30491   1
      319    .   1   1   31   31   THR   HG23   H   1    1.197     0.009   .   1   .   .   761    .   A   31   THR   HG23   .   30491   1
      320    .   1   1   31   31   THR   CA     C   13   68.579    0.026   .   1   .   .   760    .   A   31   THR   CA     .   30491   1
      321    .   1   1   31   31   THR   CB     C   13   67.696    0.066   .   1   .   .   479    .   A   31   THR   CB     .   30491   1
      322    .   1   1   31   31   THR   CG2    C   13   22.690    0.025   .   1   .   .   762    .   A   31   THR   CG2    .   30491   1
      323    .   1   1   31   31   THR   N      N   15   116.595   0.023   .   1   .   .   10     .   A   31   THR   N      .   30491   1
      324    .   1   1   32   32   PRO   HA     H   1    4.202     0.007   .   1   .   .   696    .   A   32   PRO   HA     .   30491   1
      325    .   1   1   32   32   PRO   HB2    H   1    1.927     0.006   .   2   .   .   702    .   A   32   PRO   HB2    .   30491   1
      326    .   1   1   32   32   PRO   HB3    H   1    2.323     0.007   .   2   .   .   697    .   A   32   PRO   HB3    .   30491   1
      327    .   1   1   32   32   PRO   HG2    H   1    1.877     0.012   .   2   .   .   701    .   A   32   PRO   HG2    .   30491   1
      328    .   1   1   32   32   PRO   HG3    H   1    2.038     0.014   .   2   .   .   700    .   A   32   PRO   HG3    .   30491   1
      329    .   1   1   32   32   PRO   HD2    H   1    3.226     0.006   .   2   .   .   699    .   A   32   PRO   HD2    .   30491   1
      330    .   1   1   32   32   PRO   HD3    H   1    4.083     0.006   .   2   .   .   698    .   A   32   PRO   HD3    .   30491   1
      331    .   1   1   32   32   PRO   CA     C   13   66.875    0.033   .   1   .   .   342    .   A   32   PRO   CA     .   30491   1
      332    .   1   1   32   32   PRO   CB     C   13   30.629    0.036   .   1   .   .   341    .   A   32   PRO   CB     .   30491   1
      333    .   1   1   32   32   PRO   CG     C   13   28.740    0.06    .   1   .   .   344    .   A   32   PRO   CG     .   30491   1
      334    .   1   1   32   32   PRO   CD     C   13   50.802    0.046   .   1   .   .   343    .   A   32   PRO   CD     .   30491   1
      335    .   1   1   33   33   TYR   H      H   1    7.715     0.005   .   1   .   .   45     .   A   33   TYR   H      .   30491   1
      336    .   1   1   33   33   TYR   HA     H   1    4.141     0.012   .   1   .   .   730    .   A   33   TYR   HA     .   30491   1
      337    .   1   1   33   33   TYR   HB2    H   1    3.046     0.011   .   2   .   .   731    .   A   33   TYR   HB2    .   30491   1
      338    .   1   1   33   33   TYR   HB3    H   1    3.534     0.006   .   2   .   .   732    .   A   33   TYR   HB3    .   30491   1
      339    .   1   1   33   33   TYR   HD1    H   1    6.977     0.008   .   1   .   .   1013   .   A   33   TYR   HD1    .   30491   1
      340    .   1   1   33   33   TYR   HD2    H   1    6.977     0.008   .   1   .   .   1013   .   A   33   TYR   HD2    .   30491   1
      341    .   1   1   33   33   TYR   HE1    H   1    6.854     0.021   .   1   .   .   1081   .   A   33   TYR   HE1    .   30491   1
      342    .   1   1   33   33   TYR   HE2    H   1    6.854     0.021   .   1   .   .   1081   .   A   33   TYR   HE2    .   30491   1
      343    .   1   1   33   33   TYR   CA     C   13   62.122    0.041   .   1   .   .   338    .   A   33   TYR   CA     .   30491   1
      344    .   1   1   33   33   TYR   CB     C   13   39.112    0.022   .   1   .   .   337    .   A   33   TYR   CB     .   30491   1
      345    .   1   1   33   33   TYR   CD1    C   13   132.277   0.089   .   1   .   .   1085   .   A   33   TYR   CD1    .   30491   1
      346    .   1   1   33   33   TYR   CD2    C   13   132.277   0.089   .   1   .   .   1085   .   A   33   TYR   CD2    .   30491   1
      347    .   1   1   33   33   TYR   CE1    C   13   119.184   0.183   .   1   .   .   1087   .   A   33   TYR   CE1    .   30491   1
      348    .   1   1   33   33   TYR   CE2    C   13   119.184   0.183   .   1   .   .   1087   .   A   33   TYR   CE2    .   30491   1
      349    .   1   1   33   33   TYR   N      N   15   119.243   0.027   .   1   .   .   46     .   A   33   TYR   N      .   30491   1
      350    .   1   1   34   34   LEU   H      H   1    7.906     0.004   .   1   .   .   27     .   A   34   LEU   H      .   30491   1
      351    .   1   1   34   34   LEU   HA     H   1    3.873     0.012   .   1   .   .   886    .   A   34   LEU   HA     .   30491   1
      352    .   1   1   34   34   LEU   HB2    H   1    1.294     0.003   .   2   .   .   889    .   A   34   LEU   HB2    .   30491   1
      353    .   1   1   34   34   LEU   HB3    H   1    2.046     0.005   .   2   .   .   888    .   A   34   LEU   HB3    .   30491   1
      354    .   1   1   34   34   LEU   HG     H   1    2.283     0.004   .   1   .   .   1090   .   A   34   LEU   HG     .   30491   1
      355    .   1   1   34   34   LEU   HD11   H   1    1.085     0.015   .   1   .   .   887    .   A   34   LEU   HD11   .   30491   1
      356    .   1   1   34   34   LEU   HD12   H   1    1.085     0.015   .   1   .   .   887    .   A   34   LEU   HD12   .   30491   1
      357    .   1   1   34   34   LEU   HD13   H   1    1.085     0.015   .   1   .   .   887    .   A   34   LEU   HD13   .   30491   1
      358    .   1   1   34   34   LEU   HD21   H   1    1.024     0.011   .   1   .   .   1014   .   A   34   LEU   HD21   .   30491   1
      359    .   1   1   34   34   LEU   HD22   H   1    1.024     0.011   .   1   .   .   1014   .   A   34   LEU   HD22   .   30491   1
      360    .   1   1   34   34   LEU   HD23   H   1    1.024     0.011   .   1   .   .   1014   .   A   34   LEU   HD23   .   30491   1
      361    .   1   1   34   34   LEU   CA     C   13   57.866    0.067   .   1   .   .   333    .   A   34   LEU   CA     .   30491   1
      362    .   1   1   34   34   LEU   CB     C   13   41.607    0.042   .   1   .   .   334    .   A   34   LEU   CB     .   30491   1
      363    .   1   1   34   34   LEU   CG     C   13   26.597    0.076   .   1   .   .   1091   .   A   34   LEU   CG     .   30491   1
      364    .   1   1   34   34   LEU   CD1    C   13   27.683    0.043   .   1   .   .   336    .   A   34   LEU   CD1    .   30491   1
      365    .   1   1   34   34   LEU   CD2    C   13   22.084    0.048   .   1   .   .   335    .   A   34   LEU   CD2    .   30491   1
      366    .   1   1   34   34   LEU   N      N   15   118.750   0.016   .   1   .   .   28     .   A   34   LEU   N      .   30491   1
      367    .   1   1   35   35   ARG   H      H   1    8.777     0.004   .   1   .   .   63     .   A   35   ARG   H      .   30491   1
      368    .   1   1   35   35   ARG   HA     H   1    4.378     0.006   .   1   .   .   833    .   A   35   ARG   HA     .   30491   1
      369    .   1   1   35   35   ARG   HB2    H   1    1.916     0.017   .   2   .   .   891    .   A   35   ARG   HB2    .   30491   1
      370    .   1   1   35   35   ARG   HB3    H   1    1.951     0.013   .   2   .   .   890    .   A   35   ARG   HB3    .   30491   1
      371    .   1   1   35   35   ARG   HG2    H   1    1.496     0.012   .   2   .   .   835    .   A   35   ARG   HG2    .   30491   1
      372    .   1   1   35   35   ARG   HG3    H   1    1.742     0.012   .   2   .   .   834    .   A   35   ARG   HG3    .   30491   1
      373    .   1   1   35   35   ARG   HD2    H   1    3.057     0.013   .   2   .   .   893    .   A   35   ARG   HD2    .   30491   1
      374    .   1   1   35   35   ARG   HD3    H   1    3.125     0.014   .   2   .   .   892    .   A   35   ARG   HD3    .   30491   1
      375    .   1   1   35   35   ARG   CA     C   13   58.931    0.063   .   1   .   .   328    .   A   35   ARG   CA     .   30491   1
      376    .   1   1   35   35   ARG   CB     C   13   29.784    0.126   .   1   .   .   329    .   A   35   ARG   CB     .   30491   1
      377    .   1   1   35   35   ARG   CG     C   13   27.256    0.101   .   1   .   .   331    .   A   35   ARG   CG     .   30491   1
      378    .   1   1   35   35   ARG   CD     C   13   43.153    0.158   .   1   .   .   330    .   A   35   ARG   CD     .   30491   1
      379    .   1   1   35   35   ARG   N      N   15   120.005   0.022   .   1   .   .   64     .   A   35   ARG   N      .   30491   1
      380    .   1   1   36   36   GLN   H      H   1    8.124     0.007   .   1   .   .   13     .   A   36   GLN   H      .   30491   1
      381    .   1   1   36   36   GLN   HA     H   1    4.080     0.01    .   1   .   .   895    .   A   36   GLN   HA     .   30491   1
      382    .   1   1   36   36   GLN   HB2    H   1    2.180     0.015   .   2   .   .   896    .   A   36   GLN   HB2    .   30491   1
      383    .   1   1   36   36   GLN   HB3    H   1    2.216     0.013   .   2   .   .   894    .   A   36   GLN   HB3    .   30491   1
      384    .   1   1   36   36   GLN   HG2    H   1    2.423     0.013   .   2   .   .   898    .   A   36   GLN   HG2    .   30491   1
      385    .   1   1   36   36   GLN   HG3    H   1    2.410     0.009   .   2   .   .   897    .   A   36   GLN   HG3    .   30491   1
      386    .   1   1   36   36   GLN   HE21   H   1    6.802     0.001   .   1   .   .   988    .   A   36   GLN   HE21   .   30491   1
      387    .   1   1   36   36   GLN   HE22   H   1    7.261     0.001   .   1   .   .   1037   .   A   36   GLN   HE22   .   30491   1
      388    .   1   1   36   36   GLN   CA     C   13   59.031    0.049   .   1   .   .   324    .   A   36   GLN   CA     .   30491   1
      389    .   1   1   36   36   GLN   CB     C   13   28.045    0.026   .   1   .   .   326    .   A   36   GLN   CB     .   30491   1
      390    .   1   1   36   36   GLN   CG     C   13   33.755    0.014   .   1   .   .   325    .   A   36   GLN   CG     .   30491   1
      391    .   1   1   36   36   GLN   N      N   15   123.366   0.034   .   1   .   .   14     .   A   36   GLN   N      .   30491   1
      392    .   1   1   36   36   GLN   NE2    N   15   111.214   0.015   .   1   .   .   987    .   A   36   GLN   NE2    .   30491   1
      393    .   1   1   37   37   CYS   H      H   1    7.533     0.006   .   1   .   .   131    .   A   37   CYS   H      .   30491   1
      394    .   1   1   37   37   CYS   HA     H   1    4.286     0.009   .   1   .   .   606    .   A   37   CYS   HA     .   30491   1
      395    .   1   1   37   37   CYS   HB2    H   1    2.895     0.013   .   2   .   .   608    .   A   37   CYS   HB2    .   30491   1
      396    .   1   1   37   37   CYS   HB3    H   1    2.816     0.013   .   2   .   .   607    .   A   37   CYS   HB3    .   30491   1
      397    .   1   1   37   37   CYS   CA     C   13   60.368    0.041   .   1   .   .   321    .   A   37   CYS   CA     .   30491   1
      398    .   1   1   37   37   CYS   CB     C   13   27.762    0.06    .   1   .   .   322    .   A   37   CYS   CB     .   30491   1
      399    .   1   1   37   37   CYS   N      N   15   114.462   0.055   .   1   .   .   132    .   A   37   CYS   N      .   30491   1
      400    .   1   1   38   38   LYS   H      H   1    7.909     0.005   .   1   .   .   65     .   A   38   LYS   H      .   30491   1
      401    .   1   1   38   38   LYS   HA     H   1    4.029     0.012   .   1   .   .   952    .   A   38   LYS   HA     .   30491   1
      402    .   1   1   38   38   LYS   HB2    H   1    2.048     0.008   .   2   .   .   953    .   A   38   LYS   HB2    .   30491   1
      403    .   1   1   38   38   LYS   HB3    H   1    2.152     0.005   .   2   .   .   951    .   A   38   LYS   HB3    .   30491   1
      404    .   1   1   38   38   LYS   HG2    H   1    1.365     0.014   .   2   .   .   959    .   A   38   LYS   HG2    .   30491   1
      405    .   1   1   38   38   LYS   HG3    H   1    1.380     0.012   .   2   .   .   958    .   A   38   LYS   HG3    .   30491   1
      406    .   1   1   38   38   LYS   HD2    H   1    1.672     0.004   .   2   .   .   957    .   A   38   LYS   HD2    .   30491   1
      407    .   1   1   38   38   LYS   HD3    H   1    1.767     0.009   .   2   .   .   956    .   A   38   LYS   HD3    .   30491   1
      408    .   1   1   38   38   LYS   HE2    H   1    3.048     0.0     .   1   .   .   955    .   A   38   LYS   HE2    .   30491   1
      409    .   1   1   38   38   LYS   HE3    H   1    3.048     0.0     .   1   .   .   954    .   A   38   LYS   HE3    .   30491   1
      410    .   1   1   38   38   LYS   CA     C   13   57.515    0.033   .   1   .   .   167    .   A   38   LYS   CA     .   30491   1
      411    .   1   1   38   38   LYS   CB     C   13   28.434    0.045   .   1   .   .   168    .   A   38   LYS   CB     .   30491   1
      412    .   1   1   38   38   LYS   CG     C   13   25.019    0.141   .   1   .   .   961    .   A   38   LYS   CG     .   30491   1
      413    .   1   1   38   38   LYS   CD     C   13   29.031    0.082   .   1   .   .   960    .   A   38   LYS   CD     .   30491   1
      414    .   1   1   38   38   LYS   CE     C   13   42.501    .       .   1   .   .   319    .   A   38   LYS   CE     .   30491   1
      415    .   1   1   38   38   LYS   N      N   15   112.375   0.019   .   1   .   .   66     .   A   38   LYS   N      .   30491   1
      416    .   1   1   39   39   VAL   H      H   1    7.365     0.004   .   1   .   .   137    .   A   39   VAL   H      .   30491   1
      417    .   1   1   39   39   VAL   HA     H   1    4.449     0.004   .   1   .   .   756    .   A   39   VAL   HA     .   30491   1
      418    .   1   1   39   39   VAL   HB     H   1    2.422     0.013   .   1   .   .   757    .   A   39   VAL   HB     .   30491   1
      419    .   1   1   39   39   VAL   HG11   H   1    0.857     0.005   .   1   .   .   1107   .   A   39   VAL   HG11   .   30491   1
      420    .   1   1   39   39   VAL   HG12   H   1    0.857     0.005   .   1   .   .   1107   .   A   39   VAL   HG12   .   30491   1
      421    .   1   1   39   39   VAL   HG13   H   1    0.857     0.005   .   1   .   .   1107   .   A   39   VAL   HG13   .   30491   1
      422    .   1   1   39   39   VAL   HG21   H   1    0.865     0.006   .   1   .   .   1106   .   A   39   VAL   HG21   .   30491   1
      423    .   1   1   39   39   VAL   HG22   H   1    0.865     0.006   .   1   .   .   1106   .   A   39   VAL   HG22   .   30491   1
      424    .   1   1   39   39   VAL   HG23   H   1    0.865     0.006   .   1   .   .   1106   .   A   39   VAL   HG23   .   30491   1
      425    .   1   1   39   39   VAL   CA     C   13   61.680    0.076   .   1   .   .   163    .   A   39   VAL   CA     .   30491   1
      426    .   1   1   39   39   VAL   CB     C   13   31.822    0.066   .   1   .   .   164    .   A   39   VAL   CB     .   30491   1
      427    .   1   1   39   39   VAL   CG1    C   13   21.481    0.083   .   1   .   .   1105   .   A   39   VAL   CG1    .   30491   1
      428    .   1   1   39   39   VAL   CG2    C   13   21.255    0.059   .   1   .   .   1104   .   A   39   VAL   CG2    .   30491   1
      429    .   1   1   39   39   VAL   N      N   15   109.114   0.059   .   1   .   .   138    .   A   39   VAL   N      .   30491   1
      430    .   1   1   40   40   LEU   H      H   1    6.702     0.004   .   1   .   .   73     .   A   40   LEU   H      .   30491   1
      431    .   1   1   40   40   LEU   HA     H   1    4.670     0.006   .   1   .   .   564    .   A   40   LEU   HA     .   30491   1
      432    .   1   1   40   40   LEU   HB2    H   1    1.059     0.007   .   2   .   .   566    .   A   40   LEU   HB2    .   30491   1
      433    .   1   1   40   40   LEU   HB3    H   1    1.439     0.011   .   2   .   .   565    .   A   40   LEU   HB3    .   30491   1
      434    .   1   1   40   40   LEU   HG     H   1    1.490     0.013   .   1   .   .   567    .   A   40   LEU   HG     .   30491   1
      435    .   1   1   40   40   LEU   HD11   H   1    0.840     0.007   .   1   .   .   1117   .   A   40   LEU   HD11   .   30491   1
      436    .   1   1   40   40   LEU   HD12   H   1    0.840     0.007   .   1   .   .   1117   .   A   40   LEU   HD12   .   30491   1
      437    .   1   1   40   40   LEU   HD13   H   1    0.840     0.007   .   1   .   .   1117   .   A   40   LEU   HD13   .   30491   1
      438    .   1   1   40   40   LEU   HD21   H   1    0.801     0.004   .   1   .   .   1118   .   A   40   LEU   HD21   .   30491   1
      439    .   1   1   40   40   LEU   HD22   H   1    0.801     0.004   .   1   .   .   1118   .   A   40   LEU   HD22   .   30491   1
      440    .   1   1   40   40   LEU   HD23   H   1    0.801     0.004   .   1   .   .   1118   .   A   40   LEU   HD23   .   30491   1
      441    .   1   1   40   40   LEU   CA     C   13   52.891    0.056   .   1   .   .   162    .   A   40   LEU   CA     .   30491   1
      442    .   1   1   40   40   LEU   CB     C   13   46.247    0.075   .   1   .   .   161    .   A   40   LEU   CB     .   30491   1
      443    .   1   1   40   40   LEU   CG     C   13   27.160    0.003   .   1   .   .   166    .   A   40   LEU   CG     .   30491   1
      444    .   1   1   40   40   LEU   CD1    C   13   26.020    0.075   .   1   .   .   1116   .   A   40   LEU   CD1    .   30491   1
      445    .   1   1   40   40   LEU   CD2    C   13   25.843    0.08    .   1   .   .   1119   .   A   40   LEU   CD2    .   30491   1
      446    .   1   1   40   40   LEU   N      N   15   118.449   0.03    .   1   .   .   74     .   A   40   LEU   N      .   30491   1
      447    .   1   1   41   41   ASN   H      H   1    9.677     0.005   .   1   .   .   69     .   A   41   ASN   H      .   30491   1
      448    .   1   1   41   41   ASN   HA     H   1    5.002     0.004   .   1   .   .   798    .   A   41   ASN   HA     .   30491   1
      449    .   1   1   41   41   ASN   HB2    H   1    2.950     0.018   .   2   .   .   800    .   A   41   ASN   HB2    .   30491   1
      450    .   1   1   41   41   ASN   HB3    H   1    2.864     0.009   .   2   .   .   799    .   A   41   ASN   HB3    .   30491   1
      451    .   1   1   41   41   ASN   HD21   H   1    6.903     0.01    .   1   .   .   985    .   A   41   ASN   HD21   .   30491   1
      452    .   1   1   41   41   ASN   HD22   H   1    7.699     0.009   .   1   .   .   1031   .   A   41   ASN   HD22   .   30491   1
      453    .   1   1   41   41   ASN   CA     C   13   51.554    0.077   .   1   .   .   160    .   A   41   ASN   CA     .   30491   1
      454    .   1   1   41   41   ASN   CB     C   13   38.294    0.065   .   1   .   .   159    .   A   41   ASN   CB     .   30491   1
      455    .   1   1   41   41   ASN   N      N   15   125.780   0.034   .   1   .   .   70     .   A   41   ASN   N      .   30491   1
      456    .   1   1   41   41   ASN   ND2    N   15   114.216   0.012   .   1   .   .   984    .   A   41   ASN   ND2    .   30491   1
      457    .   1   1   42   42   PRO   HA     H   1    4.211     0.003   .   1   .   .   870    .   A   42   PRO   HA     .   30491   1
      458    .   1   1   42   42   PRO   HB2    H   1    1.974     0.004   .   2   .   .   874    .   A   42   PRO   HB2    .   30491   1
      459    .   1   1   42   42   PRO   HB3    H   1    2.376     0.006   .   2   .   .   872    .   A   42   PRO   HB3    .   30491   1
      460    .   1   1   42   42   PRO   HG2    H   1    2.198     0.003   .   2   .   .   873    .   A   42   PRO   HG2    .   30491   1
      461    .   1   1   42   42   PRO   HG3    H   1    1.972     0.006   .   2   .   .   871    .   A   42   PRO   HG3    .   30491   1
      462    .   1   1   42   42   PRO   HD2    H   1    3.832     0.005   .   2   .   .   876    .   A   42   PRO   HD2    .   30491   1
      463    .   1   1   42   42   PRO   HD3    H   1    3.832     0.005   .   2   .   .   875    .   A   42   PRO   HD3    .   30491   1
      464    .   1   1   42   42   PRO   CA     C   13   66.306    0.045   .   1   .   .   458    .   A   42   PRO   CA     .   30491   1
      465    .   1   1   42   42   PRO   CB     C   13   31.893    0.035   .   1   .   .   457    .   A   42   PRO   CB     .   30491   1
      466    .   1   1   42   42   PRO   CG     C   13   28.083    0.034   .   1   .   .   461    .   A   42   PRO   CG     .   30491   1
      467    .   1   1   42   42   PRO   CD     C   13   50.679    0.054   .   1   .   .   460    .   A   42   PRO   CD     .   30491   1
      468    .   1   1   43   43   ASP   H      H   1    8.350     0.008   .   1   .   .   103    .   A   43   ASP   H      .   30491   1
      469    .   1   1   43   43   ASP   HA     H   1    4.390     0.008   .   1   .   .   825    .   A   43   ASP   HA     .   30491   1
      470    .   1   1   43   43   ASP   HB2    H   1    2.635     0.007   .   2   .   .   827    .   A   43   ASP   HB2    .   30491   1
      471    .   1   1   43   43   ASP   HB3    H   1    2.655     0.016   .   2   .   .   826    .   A   43   ASP   HB3    .   30491   1
      472    .   1   1   43   43   ASP   CA     C   13   56.710    0.073   .   1   .   .   455    .   A   43   ASP   CA     .   30491   1
      473    .   1   1   43   43   ASP   CB     C   13   39.805    0.043   .   1   .   .   456    .   A   43   ASP   CB     .   30491   1
      474    .   1   1   43   43   ASP   N      N   15   116.499   0.039   .   1   .   .   104    .   A   43   ASP   N      .   30491   1
      475    .   1   1   44   44   ASP   H      H   1    7.750     0.01    .   1   .   .   49     .   A   44   ASP   H      .   30491   1
      476    .   1   1   44   44   ASP   HA     H   1    4.407     0.011   .   1   .   .   857    .   A   44   ASP   HA     .   30491   1
      477    .   1   1   44   44   ASP   HB2    H   1    2.561     0.006   .   2   .   .   859    .   A   44   ASP   HB2    .   30491   1
      478    .   1   1   44   44   ASP   HB3    H   1    2.896     0.005   .   2   .   .   858    .   A   44   ASP   HB3    .   30491   1
      479    .   1   1   44   44   ASP   CA     C   13   56.859    0.028   .   1   .   .   452    .   A   44   ASP   CA     .   30491   1
      480    .   1   1   44   44   ASP   CB     C   13   42.060    0.039   .   1   .   .   451    .   A   44   ASP   CB     .   30491   1
      481    .   1   1   44   44   ASP   N      N   15   120.784   0.061   .   1   .   .   50     .   A   44   ASP   N      .   30491   1
      482    .   1   1   45   45   GLU   H      H   1    7.834     0.007   .   1   .   .   93     .   A   45   GLU   H      .   30491   1
      483    .   1   1   45   45   GLU   HA     H   1    3.676     0.005   .   1   .   .   624    .   A   45   GLU   HA     .   30491   1
      484    .   1   1   45   45   GLU   HB2    H   1    1.781     0.005   .   2   .   .   626    .   A   45   GLU   HB2    .   30491   1
      485    .   1   1   45   45   GLU   HB3    H   1    2.235     0.008   .   2   .   .   625    .   A   45   GLU   HB3    .   30491   1
      486    .   1   1   45   45   GLU   HG2    H   1    2.026     0.009   .   2   .   .   623    .   A   45   GLU   HG2    .   30491   1
      487    .   1   1   45   45   GLU   HG3    H   1    2.120     0.007   .   2   .   .   622    .   A   45   GLU   HG3    .   30491   1
      488    .   1   1   45   45   GLU   CA     C   13   60.103    0.038   .   1   .   .   448    .   A   45   GLU   CA     .   30491   1
      489    .   1   1   45   45   GLU   CB     C   13   30.149    0.079   .   1   .   .   449    .   A   45   GLU   CB     .   30491   1
      490    .   1   1   45   45   GLU   CG     C   13   37.095    0.052   .   1   .   .   450    .   A   45   GLU   CG     .   30491   1
      491    .   1   1   45   45   GLU   N      N   15   118.540   0.021   .   1   .   .   94     .   A   45   GLU   N      .   30491   1
      492    .   1   1   46   46   GLU   H      H   1    7.865     0.006   .   1   .   .   29     .   A   46   GLU   H      .   30491   1
      493    .   1   1   46   46   GLU   HA     H   1    3.989     0.008   .   1   .   .   865    .   A   46   GLU   HA     .   30491   1
      494    .   1   1   46   46   GLU   HB2    H   1    2.102     0.011   .   1   .   .   869    .   A   46   GLU   HB2    .   30491   1
      495    .   1   1   46   46   GLU   HB3    H   1    2.102     0.011   .   1   .   .   868    .   A   46   GLU   HB3    .   30491   1
      496    .   1   1   46   46   GLU   HG2    H   1    2.245     0.006   .   2   .   .   867    .   A   46   GLU   HG2    .   30491   1
      497    .   1   1   46   46   GLU   HG3    H   1    2.358     0.009   .   2   .   .   866    .   A   46   GLU   HG3    .   30491   1
      498    .   1   1   46   46   GLU   CA     C   13   59.108    0.033   .   1   .   .   444    .   A   46   GLU   CA     .   30491   1
      499    .   1   1   46   46   GLU   CB     C   13   29.629    0.035   .   1   .   .   445    .   A   46   GLU   CB     .   30491   1
      500    .   1   1   46   46   GLU   CG     C   13   36.259    0.027   .   1   .   .   446    .   A   46   GLU   CG     .   30491   1
      501    .   1   1   46   46   GLU   N      N   15   117.418   0.011   .   1   .   .   30     .   A   46   GLU   N      .   30491   1
      502    .   1   1   47   47   GLN   H      H   1    7.672     0.006   .   1   .   .   47     .   A   47   GLN   H      .   30491   1
      503    .   1   1   47   47   GLN   HA     H   1    4.119     0.009   .   1   .   .   828    .   A   47   GLN   HA     .   30491   1
      504    .   1   1   47   47   GLN   HB2    H   1    2.203     0.005   .   1   .   .   832    .   A   47   GLN   HB2    .   30491   1
      505    .   1   1   47   47   GLN   HB3    H   1    2.203     0.005   .   1   .   .   831    .   A   47   GLN   HB3    .   30491   1
      506    .   1   1   47   47   GLN   HG2    H   1    2.382     0.003   .   2   .   .   830    .   A   47   GLN   HG2    .   30491   1
      507    .   1   1   47   47   GLN   HG3    H   1    2.527     0.005   .   2   .   .   829    .   A   47   GLN   HG3    .   30491   1
      508    .   1   1   47   47   GLN   HE21   H   1    6.711     0.003   .   1   .   .   963    .   A   47   GLN   HE21   .   30491   1
      509    .   1   1   47   47   GLN   HE22   H   1    7.371     0.001   .   1   .   .   1033   .   A   47   GLN   HE22   .   30491   1
      510    .   1   1   47   47   GLN   CA     C   13   58.288    0.029   .   1   .   .   440    .   A   47   GLN   CA     .   30491   1
      511    .   1   1   47   47   GLN   CB     C   13   28.915    0.046   .   1   .   .   441    .   A   47   GLN   CB     .   30491   1
      512    .   1   1   47   47   GLN   CG     C   13   34.151    0.052   .   1   .   .   442    .   A   47   GLN   CG     .   30491   1
      513    .   1   1   47   47   GLN   N      N   15   117.312   0.02    .   1   .   .   48     .   A   47   GLN   N      .   30491   1
      514    .   1   1   47   47   GLN   NE2    N   15   111.518   0.038   .   1   .   .   962    .   A   47   GLN   NE2    .   30491   1
      515    .   1   1   48   48   VAL   H      H   1    7.551     0.009   .   1   .   .   111    .   A   48   VAL   H      .   30491   1
      516    .   1   1   48   48   VAL   HA     H   1    3.912     0.01    .   1   .   .   900    .   A   48   VAL   HA     .   30491   1
      517    .   1   1   48   48   VAL   HB     H   1    2.174     0.014   .   1   .   .   899    .   A   48   VAL   HB     .   30491   1
      518    .   1   1   48   48   VAL   HG11   H   1    0.882     0.008   .   1   .   .   903    .   A   48   VAL   HG11   .   30491   1
      519    .   1   1   48   48   VAL   HG12   H   1    0.882     0.008   .   1   .   .   903    .   A   48   VAL   HG12   .   30491   1
      520    .   1   1   48   48   VAL   HG13   H   1    0.882     0.008   .   1   .   .   903    .   A   48   VAL   HG13   .   30491   1
      521    .   1   1   48   48   VAL   HG21   H   1    0.946     0.019   .   1   .   .   901    .   A   48   VAL   HG21   .   30491   1
      522    .   1   1   48   48   VAL   HG22   H   1    0.946     0.019   .   1   .   .   901    .   A   48   VAL   HG22   .   30491   1
      523    .   1   1   48   48   VAL   HG23   H   1    0.946     0.019   .   1   .   .   901    .   A   48   VAL   HG23   .   30491   1
      524    .   1   1   48   48   VAL   CA     C   13   64.194    0.155   .   1   .   .   437    .   A   48   VAL   CA     .   30491   1
      525    .   1   1   48   48   VAL   CB     C   13   32.433    0.015   .   1   .   .   438    .   A   48   VAL   CB     .   30491   1
      526    .   1   1   48   48   VAL   CG1    C   13   22.034    0.035   .   1   .   .   902    .   A   48   VAL   CG1    .   30491   1
      527    .   1   1   48   48   VAL   CG2    C   13   22.054    0.085   .   1   .   .   904    .   A   48   VAL   CG2    .   30491   1
      528    .   1   1   48   48   VAL   N      N   15   114.791   0.047   .   1   .   .   112    .   A   48   VAL   N      .   30491   1
      529    .   1   1   49   49   LEU   H      H   1    7.799     0.013   .   1   .   .   67     .   A   49   LEU   H      .   30491   1
      530    .   1   1   49   49   LEU   HA     H   1    4.283     0.006   .   1   .   .   544    .   A   49   LEU   HA     .   30491   1
      531    .   1   1   49   49   LEU   HB2    H   1    1.779     0.005   .   2   .   .   548    .   A   49   LEU   HB2    .   30491   1
      532    .   1   1   49   49   LEU   HB3    H   1    1.527     0.006   .   2   .   .   545    .   A   49   LEU   HB3    .   30491   1
      533    .   1   1   49   49   LEU   HG     H   1    1.784     0.006   .   1   .   .   549    .   A   49   LEU   HG     .   30491   1
      534    .   1   1   49   49   LEU   HD11   H   1    0.871     0.012   .   1   .   .   547    .   A   49   LEU   HD11   .   30491   1
      535    .   1   1   49   49   LEU   HD12   H   1    0.871     0.012   .   1   .   .   547    .   A   49   LEU   HD12   .   30491   1
      536    .   1   1   49   49   LEU   HD13   H   1    0.871     0.012   .   1   .   .   547    .   A   49   LEU   HD13   .   30491   1
      537    .   1   1   49   49   LEU   HD21   H   1    0.781     0.014   .   1   .   .   546    .   A   49   LEU   HD21   .   30491   1
      538    .   1   1   49   49   LEU   HD22   H   1    0.781     0.014   .   1   .   .   546    .   A   49   LEU   HD22   .   30491   1
      539    .   1   1   49   49   LEU   HD23   H   1    0.781     0.014   .   1   .   .   546    .   A   49   LEU   HD23   .   30491   1
      540    .   1   1   49   49   LEU   CA     C   13   55.941    0.053   .   1   .   .   428    .   A   49   LEU   CA     .   30491   1
      541    .   1   1   49   49   LEU   CB     C   13   42.555    0.026   .   1   .   .   429    .   A   49   LEU   CB     .   30491   1
      542    .   1   1   49   49   LEU   CG     C   13   26.588    0.058   .   1   .   .   433    .   A   49   LEU   CG     .   30491   1
      543    .   1   1   49   49   LEU   CD1    C   13   25.554    0.102   .   1   .   .   435    .   A   49   LEU   CD1    .   30491   1
      544    .   1   1   49   49   LEU   CD2    C   13   22.765    0.03    .   1   .   .   434    .   A   49   LEU   CD2    .   30491   1
      545    .   1   1   49   49   LEU   N      N   15   115.722   0.044   .   1   .   .   68     .   A   49   LEU   N      .   30491   1
      546    .   1   1   50   50   SER   H      H   1    7.972     0.005   .   1   .   .   59     .   A   50   SER   H      .   30491   1
      547    .   1   1   50   50   SER   HA     H   1    4.522     0.014   .   1   .   .   917    .   A   50   SER   HA     .   30491   1
      548    .   1   1   50   50   SER   HB2    H   1    3.936     0.02    .   2   .   .   919    .   A   50   SER   HB2    .   30491   1
      549    .   1   1   50   50   SER   HB3    H   1    3.918     0.027   .   2   .   .   918    .   A   50   SER   HB3    .   30491   1
      550    .   1   1   50   50   SER   CA     C   13   58.257    0.07    .   1   .   .   427    .   A   50   SER   CA     .   30491   1
      551    .   1   1   50   50   SER   CB     C   13   64.431    0.02    .   1   .   .   1079   .   A   50   SER   CB     .   30491   1
      552    .   1   1   50   50   SER   N      N   15   113.406   0.025   .   1   .   .   60     .   A   50   SER   N      .   30491   1
      553    .   1   1   51   51   ASP   H      H   1    7.939     0.01    .   1   .   .   31     .   A   51   ASP   H      .   30491   1
      554    .   1   1   51   51   ASP   HA     H   1    4.866     0.004   .   1   .   .   603    .   A   51   ASP   HA     .   30491   1
      555    .   1   1   51   51   ASP   HB2    H   1    2.682     0.011   .   2   .   .   605    .   A   51   ASP   HB2    .   30491   1
      556    .   1   1   51   51   ASP   HB3    H   1    2.790     0.017   .   2   .   .   604    .   A   51   ASP   HB3    .   30491   1
      557    .   1   1   51   51   ASP   CA     C   13   52.155    0.03    .   1   .   .   426    .   A   51   ASP   CA     .   30491   1
      558    .   1   1   51   51   ASP   CB     C   13   43.081    0.072   .   1   .   .   425    .   A   51   ASP   CB     .   30491   1
      559    .   1   1   51   51   ASP   N      N   15   123.287   0.047   .   1   .   .   32     .   A   51   ASP   N      .   30491   1
      560    .   1   1   52   52   PRO   HA     H   1    4.362     0.008   .   1   .   .   733    .   A   52   PRO   HA     .   30491   1
      561    .   1   1   52   52   PRO   HB2    H   1    2.294     0.005   .   2   .   .   735    .   A   52   PRO   HB2    .   30491   1
      562    .   1   1   52   52   PRO   HB3    H   1    1.984     0.009   .   2   .   .   734    .   A   52   PRO   HB3    .   30491   1
      563    .   1   1   52   52   PRO   HG2    H   1    2.023     0.013   .   2   .   .   737    .   A   52   PRO   HG2    .   30491   1
      564    .   1   1   52   52   PRO   HG3    H   1    1.945     0.015   .   2   .   .   736    .   A   52   PRO   HG3    .   30491   1
      565    .   1   1   52   52   PRO   HD2    H   1    3.883     0.009   .   2   .   .   739    .   A   52   PRO   HD2    .   30491   1
      566    .   1   1   52   52   PRO   HD3    H   1    3.882     0.009   .   2   .   .   738    .   A   52   PRO   HD3    .   30491   1
      567    .   1   1   52   52   PRO   CA     C   13   64.034    0.039   .   1   .   .   468    .   A   52   PRO   CA     .   30491   1
      568    .   1   1   52   52   PRO   CB     C   13   32.088    0.041   .   1   .   .   467    .   A   52   PRO   CB     .   30491   1
      569    .   1   1   52   52   PRO   CG     C   13   26.971    0.063   .   1   .   .   470    .   A   52   PRO   CG     .   30491   1
      570    .   1   1   52   52   PRO   CD     C   13   51.230    0.038   .   1   .   .   469    .   A   52   PRO   CD     .   30491   1
      571    .   1   1   53   53   ASN   H      H   1    8.732     0.005   .   1   .   .   85     .   A   53   ASN   H      .   30491   1
      572    .   1   1   53   53   ASN   HA     H   1    4.661     0.009   .   1   .   .   793    .   A   53   ASN   HA     .   30491   1
      573    .   1   1   53   53   ASN   HB2    H   1    2.826     0.014   .   2   .   .   950    .   A   53   ASN   HB2    .   30491   1
      574    .   1   1   53   53   ASN   HB3    H   1    2.826     0.013   .   2   .   .   794    .   A   53   ASN   HB3    .   30491   1
      575    .   1   1   53   53   ASN   HD21   H   1    6.965     0.007   .   1   .   .   983    .   A   53   ASN   HD21   .   30491   1
      576    .   1   1   53   53   ASN   HD22   H   1    7.953     0.004   .   1   .   .   1030   .   A   53   ASN   HD22   .   30491   1
      577    .   1   1   53   53   ASN   CA     C   13   53.842    0.044   .   1   .   .   465    .   A   53   ASN   CA     .   30491   1
      578    .   1   1   53   53   ASN   CB     C   13   39.196    0.113   .   1   .   .   466    .   A   53   ASN   CB     .   30491   1
      579    .   1   1   53   53   ASN   N      N   15   116.755   0.053   .   1   .   .   86     .   A   53   ASN   N      .   30491   1
      580    .   1   1   53   53   ASN   ND2    N   15   114.724   0.053   .   1   .   .   982    .   A   53   ASN   ND2    .   30491   1
      581    .   1   1   54   54   LEU   H      H   1    8.114     0.005   .   1   .   .   79     .   A   54   LEU   H      .   30491   1
      582    .   1   1   54   54   LEU   HA     H   1    4.358     0.006   .   1   .   .   763    .   A   54   LEU   HA     .   30491   1
      583    .   1   1   54   54   LEU   HB2    H   1    1.624     0.012   .   2   .   .   767    .   A   54   LEU   HB2    .   30491   1
      584    .   1   1   54   54   LEU   HB3    H   1    1.731     0.008   .   2   .   .   766    .   A   54   LEU   HB3    .   30491   1
      585    .   1   1   54   54   LEU   HG     H   1    1.593     0.009   .   1   .   .   765    .   A   54   LEU   HG     .   30491   1
      586    .   1   1   54   54   LEU   HD11   H   1    1.002     0.013   .   1   .   .   769    .   A   54   LEU   HD11   .   30491   1
      587    .   1   1   54   54   LEU   HD12   H   1    1.002     0.013   .   1   .   .   769    .   A   54   LEU   HD12   .   30491   1
      588    .   1   1   54   54   LEU   HD13   H   1    1.002     0.013   .   1   .   .   769    .   A   54   LEU   HD13   .   30491   1
      589    .   1   1   54   54   LEU   HD21   H   1    0.915     0.017   .   1   .   .   771    .   A   54   LEU   HD21   .   30491   1
      590    .   1   1   54   54   LEU   HD22   H   1    0.915     0.017   .   1   .   .   771    .   A   54   LEU   HD22   .   30491   1
      591    .   1   1   54   54   LEU   HD23   H   1    0.915     0.017   .   1   .   .   771    .   A   54   LEU   HD23   .   30491   1
      592    .   1   1   54   54   LEU   CA     C   13   55.608    0.057   .   1   .   .   492    .   A   54   LEU   CA     .   30491   1
      593    .   1   1   54   54   LEU   CB     C   13   41.976    0.034   .   1   .   .   493    .   A   54   LEU   CB     .   30491   1
      594    .   1   1   54   54   LEU   CG     C   13   27.184    0.085   .   1   .   .   764    .   A   54   LEU   CG     .   30491   1
      595    .   1   1   54   54   LEU   CD1    C   13   25.217    0.027   .   1   .   .   768    .   A   54   LEU   CD1    .   30491   1
      596    .   1   1   54   54   LEU   CD2    C   13   24.235    0.041   .   1   .   .   770    .   A   54   LEU   CD2    .   30491   1
      597    .   1   1   54   54   LEU   N      N   15   124.002   0.02    .   1   .   .   80     .   A   54   LEU   N      .   30491   1
      598    .   1   1   55   55   VAL   H      H   1    7.921     0.004   .   1   .   .   53     .   A   55   VAL   H      .   30491   1
      599    .   1   1   55   55   VAL   HA     H   1    3.935     0.005   .   1   .   .   944    .   A   55   VAL   HA     .   30491   1
      600    .   1   1   55   55   VAL   HB     H   1    2.210     0.006   .   1   .   .   943    .   A   55   VAL   HB     .   30491   1
      601    .   1   1   55   55   VAL   HG11   H   1    0.949     0.004   .   1   .   .   1111   .   A   55   VAL   HG11   .   30491   1
      602    .   1   1   55   55   VAL   HG12   H   1    0.949     0.004   .   1   .   .   1111   .   A   55   VAL   HG12   .   30491   1
      603    .   1   1   55   55   VAL   HG13   H   1    0.949     0.004   .   1   .   .   1111   .   A   55   VAL   HG13   .   30491   1
      604    .   1   1   55   55   VAL   HG21   H   1    0.979     0.006   .   1   .   .   1109   .   A   55   VAL   HG21   .   30491   1
      605    .   1   1   55   55   VAL   HG22   H   1    0.979     0.006   .   1   .   .   1109   .   A   55   VAL   HG22   .   30491   1
      606    .   1   1   55   55   VAL   HG23   H   1    0.979     0.006   .   1   .   .   1109   .   A   55   VAL   HG23   .   30491   1
      607    .   1   1   55   55   VAL   CA     C   13   64.587    0.042   .   1   .   .   490    .   A   55   VAL   CA     .   30491   1
      608    .   1   1   55   55   VAL   CB     C   13   32.482    0.042   .   1   .   .   491    .   A   55   VAL   CB     .   30491   1
      609    .   1   1   55   55   VAL   CG1    C   13   21.299    0.066   .   1   .   .   1110   .   A   55   VAL   CG1    .   30491   1
      610    .   1   1   55   55   VAL   CG2    C   13   21.125    0.017   .   1   .   .   1108   .   A   55   VAL   CG2    .   30491   1
      611    .   1   1   55   55   VAL   N      N   15   117.904   0.021   .   1   .   .   54     .   A   55   VAL   N      .   30491   1
      612    .   1   1   56   56   ILE   H      H   1    7.643     0.011   .   1   .   .   51     .   A   56   ILE   H      .   30491   1
      613    .   1   1   56   56   ILE   HA     H   1    4.200     0.009   .   1   .   .   513    .   A   56   ILE   HA     .   30491   1
      614    .   1   1   56   56   ILE   HB     H   1    1.990     0.006   .   1   .   .   512    .   A   56   ILE   HB     .   30491   1
      615    .   1   1   56   56   ILE   HG12   H   1    1.305     0.004   .   2   .   .   515    .   A   56   ILE   HG12   .   30491   1
      616    .   1   1   56   56   ILE   HG13   H   1    1.566     0.007   .   2   .   .   516    .   A   56   ILE   HG13   .   30491   1
      617    .   1   1   56   56   ILE   HG21   H   1    1.054     0.007   .   1   .   .   518    .   A   56   ILE   HG21   .   30491   1
      618    .   1   1   56   56   ILE   HG22   H   1    1.054     0.007   .   1   .   .   518    .   A   56   ILE   HG22   .   30491   1
      619    .   1   1   56   56   ILE   HG23   H   1    1.054     0.007   .   1   .   .   518    .   A   56   ILE   HG23   .   30491   1
      620    .   1   1   56   56   ILE   HD11   H   1    0.932     0.017   .   1   .   .   519    .   A   56   ILE   HD11   .   30491   1
      621    .   1   1   56   56   ILE   HD12   H   1    0.932     0.017   .   1   .   .   519    .   A   56   ILE   HD12   .   30491   1
      622    .   1   1   56   56   ILE   HD13   H   1    0.932     0.017   .   1   .   .   519    .   A   56   ILE   HD13   .   30491   1
      623    .   1   1   56   56   ILE   CA     C   13   61.415    0.082   .   1   .   .   488    .   A   56   ILE   CA     .   30491   1
      624    .   1   1   56   56   ILE   CB     C   13   38.437    0.038   .   1   .   .   489    .   A   56   ILE   CB     .   30491   1
      625    .   1   1   56   56   ILE   CG1    C   13   27.690    0.042   .   1   .   .   514    .   A   56   ILE   CG1    .   30491   1
      626    .   1   1   56   56   ILE   CG2    C   13   18.230    0.05    .   1   .   .   517    .   A   56   ILE   CG2    .   30491   1
      627    .   1   1   56   56   ILE   CD1    C   13   12.509    0.028   .   1   .   .   520    .   A   56   ILE   CD1    .   30491   1
      628    .   1   1   56   56   ILE   N      N   15   119.983   0.036   .   1   .   .   52     .   A   56   ILE   N      .   30491   1
      629    .   1   1   57   57   ARG   HA     H   1    3.880     0.012   .   1   .   .   785    .   A   57   ARG   HA     .   30491   1
      630    .   1   1   57   57   ARG   HB2    H   1    2.043     0.015   .   2   .   .   787    .   A   57   ARG   HB2    .   30491   1
      631    .   1   1   57   57   ARG   HB3    H   1    2.113     0.013   .   2   .   .   786    .   A   57   ARG   HB3    .   30491   1
      632    .   1   1   57   57   ARG   HG2    H   1    1.810     0.01    .   2   .   .   791    .   A   57   ARG   HG2    .   30491   1
      633    .   1   1   57   57   ARG   HG3    H   1    1.873     0.005   .   2   .   .   790    .   A   57   ARG   HG3    .   30491   1
      634    .   1   1   57   57   ARG   HD2    H   1    3.301     0.007   .   2   .   .   789    .   A   57   ARG   HD2    .   30491   1
      635    .   1   1   57   57   ARG   HD3    H   1    3.301     0.007   .   2   .   .   788    .   A   57   ARG   HD3    .   30491   1
      636    .   1   1   57   57   ARG   CA     C   13   60.906    0.031   .   1   .   .   313    .   A   57   ARG   CA     .   30491   1
      637    .   1   1   57   57   ARG   CB     C   13   30.809    0.049   .   1   .   .   314    .   A   57   ARG   CB     .   30491   1
      638    .   1   1   57   57   ARG   CG     C   13   26.700    0.052   .   1   .   .   316    .   A   57   ARG   CG     .   30491   1
      639    .   1   1   57   57   ARG   CD     C   13   43.814    0.037   .   1   .   .   315    .   A   57   ARG   CD     .   30491   1
      640    .   1   1   58   58   LYS   H      H   1    8.410     0.009   .   1   .   .   107    .   A   58   LYS   H      .   30491   1
      641    .   1   1   58   58   LYS   HA     H   1    4.416     0.01    .   1   .   .   837    .   A   58   LYS   HA     .   30491   1
      642    .   1   1   58   58   LYS   HB2    H   1    1.801     0.013   .   2   .   .   839    .   A   58   LYS   HB2    .   30491   1
      643    .   1   1   58   58   LYS   HB3    H   1    1.815     0.014   .   2   .   .   838    .   A   58   LYS   HB3    .   30491   1
      644    .   1   1   58   58   LYS   HG2    H   1    1.455     0.013   .   2   .   .   841    .   A   58   LYS   HG2    .   30491   1
      645    .   1   1   58   58   LYS   HG3    H   1    1.473     0.015   .   2   .   .   840    .   A   58   LYS   HG3    .   30491   1
      646    .   1   1   58   58   LYS   HD2    H   1    1.685     0.001   .   2   .   .   1005   .   A   58   LYS   HD2    .   30491   1
      647    .   1   1   58   58   LYS   HD3    H   1    1.684     0.002   .   2   .   .   1004   .   A   58   LYS   HD3    .   30491   1
      648    .   1   1   58   58   LYS   HE2    H   1    2.981     0.008   .   1   .   .   843    .   A   58   LYS   HE2    .   30491   1
      649    .   1   1   58   58   LYS   HE3    H   1    2.981     0.008   .   1   .   .   842    .   A   58   LYS   HE3    .   30491   1
      650    .   1   1   58   58   LYS   CA     C   13   59.447    0.062   .   1   .   .   309    .   A   58   LYS   CA     .   30491   1
      651    .   1   1   58   58   LYS   CB     C   13   32.901    0.096   .   1   .   .   308    .   A   58   LYS   CB     .   30491   1
      652    .   1   1   58   58   LYS   CG     C   13   24.723    0.065   .   1   .   .   311    .   A   58   LYS   CG     .   30491   1
      653    .   1   1   58   58   LYS   CD     C   13   29.723    0.105   .   1   .   .   836    .   A   58   LYS   CD     .   30491   1
      654    .   1   1   58   58   LYS   CE     C   13   42.148    .       .   1   .   .   310    .   A   58   LYS   CE     .   30491   1
      655    .   1   1   58   58   LYS   N      N   15   116.251   0.016   .   1   .   .   108    .   A   58   LYS   N      .   30491   1
      656    .   1   1   59   59   ARG   H      H   1    7.337     0.003   .   1   .   .   43     .   A   59   ARG   H      .   30491   1
      657    .   1   1   59   59   ARG   HA     H   1    4.231     0.004   .   1   .   .   910    .   A   59   ARG   HA     .   30491   1
      658    .   1   1   59   59   ARG   HB2    H   1    2.023     0.003   .   1   .   .   909    .   A   59   ARG   HB2    .   30491   1
      659    .   1   1   59   59   ARG   HB3    H   1    2.023     0.003   .   1   .   .   908    .   A   59   ARG   HB3    .   30491   1
      660    .   1   1   59   59   ARG   HG2    H   1    1.671     0.007   .   2   .   .   916    .   A   59   ARG   HG2    .   30491   1
      661    .   1   1   59   59   ARG   HG3    H   1    1.808     0.004   .   2   .   .   915    .   A   59   ARG   HG3    .   30491   1
      662    .   1   1   59   59   ARG   HD2    H   1    3.292     0.006   .   2   .   .   913    .   A   59   ARG   HD2    .   30491   1
      663    .   1   1   59   59   ARG   HD3    H   1    3.292     0.006   .   2   .   .   912    .   A   59   ARG   HD3    .   30491   1
      664    .   1   1   59   59   ARG   CA     C   13   58.316    0.049   .   1   .   .   305    .   A   59   ARG   CA     .   30491   1
      665    .   1   1   59   59   ARG   CB     C   13   29.991    0.049   .   1   .   .   304    .   A   59   ARG   CB     .   30491   1
      666    .   1   1   59   59   ARG   CG     C   13   27.632    0.04    .   1   .   .   914    .   A   59   ARG   CG     .   30491   1
      667    .   1   1   59   59   ARG   CD     C   13   43.365    0.055   .   1   .   .   911    .   A   59   ARG   CD     .   30491   1
      668    .   1   1   59   59   ARG   N      N   15   118.465   0.034   .   1   .   .   44     .   A   59   ARG   N      .   30491   1
      669    .   1   1   60   60   LYS   H      H   1    8.055     0.01    .   1   .   .   141    .   A   60   LYS   H      .   30491   1
      670    .   1   1   60   60   LYS   HA     H   1    4.080     0.004   .   1   .   .   945    .   A   60   LYS   HA     .   30491   1
      671    .   1   1   60   60   LYS   HB2    H   1    1.950     0.006   .   2   .   .   947    .   A   60   LYS   HB2    .   30491   1
      672    .   1   1   60   60   LYS   HB3    H   1    2.212     0.007   .   2   .   .   946    .   A   60   LYS   HB3    .   30491   1
      673    .   1   1   60   60   LYS   HG2    H   1    1.581     0.012   .   2   .   .   1002   .   A   60   LYS   HG2    .   30491   1
      674    .   1   1   60   60   LYS   HG3    H   1    1.639     0.007   .   2   .   .   948    .   A   60   LYS   HG3    .   30491   1
      675    .   1   1   60   60   LYS   HD3    H   1    1.769     0.011   .   1   .   .   949    .   A   60   LYS   HD3    .   30491   1
      676    .   1   1   60   60   LYS   HE2    H   1    2.967     0.011   .   2   .   .   1001   .   A   60   LYS   HE2    .   30491   1
      677    .   1   1   60   60   LYS   HE3    H   1    3.019     .       .   2   .   .   1000   .   A   60   LYS   HE3    .   30491   1
      678    .   1   1   60   60   LYS   CA     C   13   59.503    0.079   .   1   .   .   302    .   A   60   LYS   CA     .   30491   1
      679    .   1   1   60   60   LYS   CB     C   13   32.823    0.096   .   1   .   .   301    .   A   60   LYS   CB     .   30491   1
      680    .   1   1   60   60   LYS   CG     C   13   25.535    0.057   .   1   .   .   999    .   A   60   LYS   CG     .   30491   1
      681    .   1   1   60   60   LYS   CD     C   13   28.985    .       .   1   .   .   1080   .   A   60   LYS   CD     .   30491   1
      682    .   1   1   60   60   LYS   CE     C   13   42.131    .       .   1   .   .   303    .   A   60   LYS   CE     .   30491   1
      683    .   1   1   60   60   LYS   N      N   15   120.242   0.03    .   1   .   .   142    .   A   60   LYS   N      .   30491   1
      684    .   1   1   61   61   VAL   H      H   1    8.351     0.007   .   1   .   .   55     .   A   61   VAL   H      .   30491   1
      685    .   1   1   61   61   VAL   HA     H   1    3.472     0.006   .   1   .   .   651    .   A   61   VAL   HA     .   30491   1
      686    .   1   1   61   61   VAL   HB     H   1    2.063     0.008   .   1   .   .   652    .   A   61   VAL   HB     .   30491   1
      687    .   1   1   61   61   VAL   HG11   H   1    0.860     0.011   .   1   .   .   654    .   A   61   VAL   HG11   .   30491   1
      688    .   1   1   61   61   VAL   HG12   H   1    0.860     0.011   .   1   .   .   654    .   A   61   VAL   HG12   .   30491   1
      689    .   1   1   61   61   VAL   HG13   H   1    0.860     0.011   .   1   .   .   654    .   A   61   VAL   HG13   .   30491   1
      690    .   1   1   61   61   VAL   HG21   H   1    1.148     0.008   .   1   .   .   653    .   A   61   VAL   HG21   .   30491   1
      691    .   1   1   61   61   VAL   HG22   H   1    1.148     0.008   .   1   .   .   653    .   A   61   VAL   HG22   .   30491   1
      692    .   1   1   61   61   VAL   HG23   H   1    1.148     0.008   .   1   .   .   653    .   A   61   VAL   HG23   .   30491   1
      693    .   1   1   61   61   VAL   CA     C   13   66.757    0.046   .   1   .   .   296    .   A   61   VAL   CA     .   30491   1
      694    .   1   1   61   61   VAL   CB     C   13   31.023    0.062   .   1   .   .   297    .   A   61   VAL   CB     .   30491   1
      695    .   1   1   61   61   VAL   CG1    C   13   21.968    0.049   .   1   .   .   298    .   A   61   VAL   CG1    .   30491   1
      696    .   1   1   61   61   VAL   CG2    C   13   24.366    0.052   .   1   .   .   299    .   A   61   VAL   CG2    .   30491   1
      697    .   1   1   61   61   VAL   N      N   15   117.274   0.077   .   1   .   .   56     .   A   61   VAL   N      .   30491   1
      698    .   1   1   62   62   GLY   H      H   1    7.761     0.006   .   1   .   .   127    .   A   62   GLY   H      .   30491   1
      699    .   1   1   62   62   GLY   HA2    H   1    3.521     0.006   .   2   .   .   511    .   A   62   GLY   HA2    .   30491   1
      700    .   1   1   62   62   GLY   HA3    H   1    3.974     0.012   .   2   .   .   510    .   A   62   GLY   HA3    .   30491   1
      701    .   1   1   62   62   GLY   CA     C   13   47.880    0.05    .   1   .   .   294    .   A   62   GLY   CA     .   30491   1
      702    .   1   1   62   62   GLY   N      N   15   106.804   0.042   .   1   .   .   128    .   A   62   GLY   N      .   30491   1
      703    .   1   1   63   63   VAL   H      H   1    7.645     0.005   .   1   .   .   133    .   A   63   VAL   H      .   30491   1
      704    .   1   1   63   63   VAL   HA     H   1    3.759     0.003   .   1   .   .   746    .   A   63   VAL   HA     .   30491   1
      705    .   1   1   63   63   VAL   HB     H   1    2.135     0.003   .   1   .   .   747    .   A   63   VAL   HB     .   30491   1
      706    .   1   1   63   63   VAL   HG11   H   1    0.907     0.009   .   1   .   .   749    .   A   63   VAL   HG11   .   30491   1
      707    .   1   1   63   63   VAL   HG12   H   1    0.907     0.009   .   1   .   .   749    .   A   63   VAL   HG12   .   30491   1
      708    .   1   1   63   63   VAL   HG13   H   1    0.907     0.009   .   1   .   .   749    .   A   63   VAL   HG13   .   30491   1
      709    .   1   1   63   63   VAL   HG21   H   1    1.100     0.012   .   1   .   .   748    .   A   63   VAL   HG21   .   30491   1
      710    .   1   1   63   63   VAL   HG22   H   1    1.100     0.012   .   1   .   .   748    .   A   63   VAL   HG22   .   30491   1
      711    .   1   1   63   63   VAL   HG23   H   1    1.100     0.012   .   1   .   .   748    .   A   63   VAL   HG23   .   30491   1
      712    .   1   1   63   63   VAL   CA     C   13   66.298    0.02    .   1   .   .   292    .   A   63   VAL   CA     .   30491   1
      713    .   1   1   63   63   VAL   CB     C   13   31.525    0.063   .   1   .   .   291    .   A   63   VAL   CB     .   30491   1
      714    .   1   1   63   63   VAL   CG1    C   13   21.245    0.08    .   1   .   .   744    .   A   63   VAL   CG1    .   30491   1
      715    .   1   1   63   63   VAL   CG2    C   13   23.234    0.023   .   1   .   .   745    .   A   63   VAL   CG2    .   30491   1
      716    .   1   1   63   63   VAL   N      N   15   121.481   0.042   .   1   .   .   134    .   A   63   VAL   N      .   30491   1
      717    .   1   1   64   64   LEU   H      H   1    7.882     0.011   .   1   .   .   39     .   A   64   LEU   H      .   30491   1
      718    .   1   1   64   64   LEU   HA     H   1    3.881     0.007   .   1   .   .   551    .   A   64   LEU   HA     .   30491   1
      719    .   1   1   64   64   LEU   HB2    H   1    2.283     0.009   .   2   .   .   552    .   A   64   LEU   HB2    .   30491   1
      720    .   1   1   64   64   LEU   HB3    H   1    1.504     0.005   .   2   .   .   550    .   A   64   LEU   HB3    .   30491   1
      721    .   1   1   64   64   LEU   HG     H   1    1.499     0.004   .   1   .   .   553    .   A   64   LEU   HG     .   30491   1
      722    .   1   1   64   64   LEU   HD11   H   1    0.894     0.01    .   1   .   .   554    .   A   64   LEU   HD11   .   30491   1
      723    .   1   1   64   64   LEU   HD12   H   1    0.894     0.01    .   1   .   .   554    .   A   64   LEU   HD12   .   30491   1
      724    .   1   1   64   64   LEU   HD13   H   1    0.894     0.01    .   1   .   .   554    .   A   64   LEU   HD13   .   30491   1
      725    .   1   1   64   64   LEU   HD21   H   1    0.880     0.011   .   1   .   .   555    .   A   64   LEU   HD21   .   30491   1
      726    .   1   1   64   64   LEU   HD22   H   1    0.880     0.011   .   1   .   .   555    .   A   64   LEU   HD22   .   30491   1
      727    .   1   1   64   64   LEU   HD23   H   1    0.880     0.011   .   1   .   .   555    .   A   64   LEU   HD23   .   30491   1
      728    .   1   1   64   64   LEU   CA     C   13   58.251    0.105   .   1   .   .   289    .   A   64   LEU   CA     .   30491   1
      729    .   1   1   64   64   LEU   CB     C   13   41.107    0.024   .   1   .   .   288    .   A   64   LEU   CB     .   30491   1
      730    .   1   1   64   64   LEU   CG     C   13   27.118    0.022   .   1   .   .   285    .   A   64   LEU   CG     .   30491   1
      731    .   1   1   64   64   LEU   CD1    C   13   23.934    0.045   .   1   .   .   286    .   A   64   LEU   CD1    .   30491   1
      732    .   1   1   64   64   LEU   CD2    C   13   26.082    0.061   .   1   .   .   287    .   A   64   LEU   CD2    .   30491   1
      733    .   1   1   64   64   LEU   N      N   15   120.014   0.013   .   1   .   .   40     .   A   64   LEU   N      .   30491   1
      734    .   1   1   65   65   LEU   H      H   1    8.339     0.009   .   1   .   .   139    .   A   65   LEU   H      .   30491   1
      735    .   1   1   65   65   LEU   HA     H   1    3.545     0.01    .   1   .   .   596    .   A   65   LEU   HA     .   30491   1
      736    .   1   1   65   65   LEU   HB2    H   1    1.163     0.011   .   2   .   .   598    .   A   65   LEU   HB2    .   30491   1
      737    .   1   1   65   65   LEU   HB3    H   1    1.859     0.008   .   2   .   .   597    .   A   65   LEU   HB3    .   30491   1
      738    .   1   1   65   65   LEU   HG     H   1    1.717     0.011   .   1   .   .   602    .   A   65   LEU   HG     .   30491   1
      739    .   1   1   65   65   LEU   HD11   H   1    0.731     0.013   .   1   .   .   599    .   A   65   LEU   HD11   .   30491   1
      740    .   1   1   65   65   LEU   HD12   H   1    0.731     0.013   .   1   .   .   599    .   A   65   LEU   HD12   .   30491   1
      741    .   1   1   65   65   LEU   HD13   H   1    0.731     0.013   .   1   .   .   599    .   A   65   LEU   HD13   .   30491   1
      742    .   1   1   65   65   LEU   HD21   H   1    0.390     0.014   .   1   .   .   600    .   A   65   LEU   HD21   .   30491   1
      743    .   1   1   65   65   LEU   HD22   H   1    0.390     0.014   .   1   .   .   600    .   A   65   LEU   HD22   .   30491   1
      744    .   1   1   65   65   LEU   HD23   H   1    0.390     0.014   .   1   .   .   600    .   A   65   LEU   HD23   .   30491   1
      745    .   1   1   65   65   LEU   CA     C   13   58.235    0.041   .   1   .   .   280    .   A   65   LEU   CA     .   30491   1
      746    .   1   1   65   65   LEU   CB     C   13   40.889    0.037   .   1   .   .   281    .   A   65   LEU   CB     .   30491   1
      747    .   1   1   65   65   LEU   CG     C   13   26.784    0.038   .   1   .   .   601    .   A   65   LEU   CG     .   30491   1
      748    .   1   1   65   65   LEU   CD1    C   13   25.926    0.06    .   1   .   .   282    .   A   65   LEU   CD1    .   30491   1
      749    .   1   1   65   65   LEU   CD2    C   13   22.556    0.061   .   1   .   .   283    .   A   65   LEU   CD2    .   30491   1
      750    .   1   1   65   65   LEU   N      N   15   117.512   0.067   .   1   .   .   140    .   A   65   LEU   N      .   30491   1
      751    .   1   1   66   66   ASP   H      H   1    7.772     0.003   .   1   .   .   5      .   A   66   ASP   H      .   30491   1
      752    .   1   1   66   66   ASP   HA     H   1    4.037     0.008   .   1   .   .   795    .   A   66   ASP   HA     .   30491   1
      753    .   1   1   66   66   ASP   HB2    H   1    2.513     0.006   .   2   .   .   797    .   A   66   ASP   HB2    .   30491   1
      754    .   1   1   66   66   ASP   HB3    H   1    2.885     0.004   .   2   .   .   796    .   A   66   ASP   HB3    .   30491   1
      755    .   1   1   66   66   ASP   CA     C   13   57.542    0.024   .   1   .   .   277    .   A   66   ASP   CA     .   30491   1
      756    .   1   1   66   66   ASP   CB     C   13   39.986    0.031   .   1   .   .   278    .   A   66   ASP   CB     .   30491   1
      757    .   1   1   66   66   ASP   N      N   15   120.319   0.034   .   1   .   .   6      .   A   66   ASP   N      .   30491   1
      758    .   1   1   67   67   ILE   H      H   1    8.169     0.008   .   1   .   .   89     .   A   67   ILE   H      .   30491   1
      759    .   1   1   67   67   ILE   HA     H   1    3.458     0.006   .   1   .   .   521    .   A   67   ILE   HA     .   30491   1
      760    .   1   1   67   67   ILE   HB     H   1    1.833     0.008   .   1   .   .   522    .   A   67   ILE   HB     .   30491   1
      761    .   1   1   67   67   ILE   HG12   H   1    1.781     0.016   .   2   .   .   523    .   A   67   ILE   HG12   .   30491   1
      762    .   1   1   67   67   ILE   HG13   H   1    0.908     0.003   .   2   .   .   526    .   A   67   ILE   HG13   .   30491   1
      763    .   1   1   67   67   ILE   HG21   H   1    0.757     0.011   .   1   .   .   524    .   A   67   ILE   HG21   .   30491   1
      764    .   1   1   67   67   ILE   HG22   H   1    0.757     0.011   .   1   .   .   524    .   A   67   ILE   HG22   .   30491   1
      765    .   1   1   67   67   ILE   HG23   H   1    0.757     0.011   .   1   .   .   524    .   A   67   ILE   HG23   .   30491   1
      766    .   1   1   67   67   ILE   HD11   H   1    0.701     0.013   .   1   .   .   525    .   A   67   ILE   HD11   .   30491   1
      767    .   1   1   67   67   ILE   HD12   H   1    0.701     0.013   .   1   .   .   525    .   A   67   ILE   HD12   .   30491   1
      768    .   1   1   67   67   ILE   HD13   H   1    0.701     0.013   .   1   .   .   525    .   A   67   ILE   HD13   .   30491   1
      769    .   1   1   67   67   ILE   CA     C   13   65.550    0.052   .   1   .   .   272    .   A   67   ILE   CA     .   30491   1
      770    .   1   1   67   67   ILE   CB     C   13   38.587    0.031   .   1   .   .   271    .   A   67   ILE   CB     .   30491   1
      771    .   1   1   67   67   ILE   CG1    C   13   28.982    0.054   .   1   .   .   273    .   A   67   ILE   CG1    .   30491   1
      772    .   1   1   67   67   ILE   CG2    C   13   17.375    0.054   .   1   .   .   274    .   A   67   ILE   CG2    .   30491   1
      773    .   1   1   67   67   ILE   CD1    C   13   14.638    0.06    .   1   .   .   275    .   A   67   ILE   CD1    .   30491   1
      774    .   1   1   67   67   ILE   N      N   15   120.756   0.026   .   1   .   .   90     .   A   67   ILE   N      .   30491   1
      775    .   1   1   68   68   LEU   H      H   1    8.401     0.004   .   1   .   .   71     .   A   68   LEU   H      .   30491   1
      776    .   1   1   68   68   LEU   HA     H   1    3.969     0.017   .   1   .   .   660    .   A   68   LEU   HA     .   30491   1
      777    .   1   1   68   68   LEU   HB2    H   1    1.699     0.005   .   2   .   .   662    .   A   68   LEU   HB2    .   30491   1
      778    .   1   1   68   68   LEU   HB3    H   1    1.326     0.008   .   2   .   .   661    .   A   68   LEU   HB3    .   30491   1
      779    .   1   1   68   68   LEU   HG     H   1    1.863     0.01    .   1   .   .   664    .   A   68   LEU   HG     .   30491   1
      780    .   1   1   68   68   LEU   HD11   H   1    0.778     0.008   .   1   .   .   659    .   A   68   LEU   HD11   .   30491   1
      781    .   1   1   68   68   LEU   HD12   H   1    0.778     0.008   .   1   .   .   659    .   A   68   LEU   HD12   .   30491   1
      782    .   1   1   68   68   LEU   HD13   H   1    0.778     0.008   .   1   .   .   659    .   A   68   LEU   HD13   .   30491   1
      783    .   1   1   68   68   LEU   HD21   H   1    0.919     0.013   .   1   .   .   663    .   A   68   LEU   HD21   .   30491   1
      784    .   1   1   68   68   LEU   HD22   H   1    0.919     0.013   .   1   .   .   663    .   A   68   LEU   HD22   .   30491   1
      785    .   1   1   68   68   LEU   HD23   H   1    0.919     0.013   .   1   .   .   663    .   A   68   LEU   HD23   .   30491   1
      786    .   1   1   68   68   LEU   CA     C   13   57.244    0.039   .   1   .   .   266    .   A   68   LEU   CA     .   30491   1
      787    .   1   1   68   68   LEU   CB     C   13   42.552    0.068   .   1   .   .   267    .   A   68   LEU   CB     .   30491   1
      788    .   1   1   68   68   LEU   CG     C   13   26.678    0.034   .   1   .   .   665    .   A   68   LEU   CG     .   30491   1
      789    .   1   1   68   68   LEU   CD1    C   13   27.057    0.061   .   1   .   .   268    .   A   68   LEU   CD1    .   30491   1
      790    .   1   1   68   68   LEU   CD2    C   13   23.480    0.063   .   1   .   .   269    .   A   68   LEU   CD2    .   30491   1
      791    .   1   1   68   68   LEU   N      N   15   119.756   0.014   .   1   .   .   72     .   A   68   LEU   N      .   30491   1
      792    .   1   1   69   69   GLN   H      H   1    7.753     0.005   .   1   .   .   11     .   A   69   GLN   H      .   30491   1
      793    .   1   1   69   69   GLN   HA     H   1    2.640     0.017   .   1   .   .   579    .   A   69   GLN   HA     .   30491   1
      794    .   1   1   69   69   GLN   HB2    H   1    1.324     0.006   .   2   .   .   996    .   A   69   GLN   HB2    .   30491   1
      795    .   1   1   69   69   GLN   HB3    H   1    1.477     0.019   .   2   .   .   995    .   A   69   GLN   HB3    .   30491   1
      796    .   1   1   69   69   GLN   HG2    H   1    1.095     0.012   .   2   .   .   997    .   A   69   GLN   HG2    .   30491   1
      797    .   1   1   69   69   GLN   HG3    H   1    1.440     0.013   .   2   .   .   580    .   A   69   GLN   HG3    .   30491   1
      798    .   1   1   69   69   GLN   HE21   H   1    6.885     0.002   .   1   .   .   975    .   A   69   GLN   HE21   .   30491   1
      799    .   1   1   69   69   GLN   HE22   H   1    6.360     0.008   .   1   .   .   1038   .   A   69   GLN   HE22   .   30491   1
      800    .   1   1   69   69   GLN   CA     C   13   58.370    0.035   .   1   .   .   262    .   A   69   GLN   CA     .   30491   1
      801    .   1   1   69   69   GLN   CB     C   13   27.221    0.086   .   1   .   .   261    .   A   69   GLN   CB     .   30491   1
      802    .   1   1   69   69   GLN   CG     C   13   33.470    0.07    .   1   .   .   264    .   A   69   GLN   CG     .   30491   1
      803    .   1   1   69   69   GLN   N      N   15   119.778   0.069   .   1   .   .   12     .   A   69   GLN   N      .   30491   1
      804    .   1   1   69   69   GLN   NE2    N   15   109.204   0.042   .   1   .   .   974    .   A   69   GLN   NE2    .   30491   1
      805    .   1   1   70   70   ARG   H      H   1    7.249     0.006   .   1   .   .   75     .   A   70   ARG   H      .   30491   1
      806    .   1   1   70   70   ARG   HA     H   1    4.196     0.01    .   1   .   .   720    .   A   70   ARG   HA     .   30491   1
      807    .   1   1   70   70   ARG   HB2    H   1    1.993     0.028   .   2   .   .   724    .   A   70   ARG   HB2    .   30491   1
      808    .   1   1   70   70   ARG   HB3    H   1    1.897     0.01    .   2   .   .   723    .   A   70   ARG   HB3    .   30491   1
      809    .   1   1   70   70   ARG   HG2    H   1    1.521     0.005   .   2   .   .   726    .   A   70   ARG   HG2    .   30491   1
      810    .   1   1   70   70   ARG   HG3    H   1    1.780     0.014   .   2   .   .   725    .   A   70   ARG   HG3    .   30491   1
      811    .   1   1   70   70   ARG   HD2    H   1    3.065     0.012   .   2   .   .   722    .   A   70   ARG   HD2    .   30491   1
      812    .   1   1   70   70   ARG   HD3    H   1    3.074     0.015   .   2   .   .   721    .   A   70   ARG   HD3    .   30491   1
      813    .   1   1   70   70   ARG   CA     C   13   57.975    0.063   .   1   .   .   153    .   A   70   ARG   CA     .   30491   1
      814    .   1   1   70   70   ARG   CB     C   13   30.039    0.019   .   1   .   .   154    .   A   70   ARG   CB     .   30491   1
      815    .   1   1   70   70   ARG   CG     C   13   27.651    0.052   .   1   .   .   158    .   A   70   ARG   CG     .   30491   1
      816    .   1   1   70   70   ARG   CD     C   13   43.822    0.032   .   1   .   .   157    .   A   70   ARG   CD     .   30491   1
      817    .   1   1   70   70   ARG   N      N   15   117.534   0.041   .   1   .   .   76     .   A   70   ARG   N      .   30491   1
      818    .   1   1   71   71   THR   H      H   1    7.689     0.004   .   1   .   .   117    .   A   71   THR   H      .   30491   1
      819    .   1   1   71   71   THR   HA     H   1    4.550     0.005   .   1   .   .   649    .   A   71   THR   HA     .   30491   1
      820    .   1   1   71   71   THR   HB     H   1    4.460     0.009   .   1   .   .   648    .   A   71   THR   HB     .   30491   1
      821    .   1   1   71   71   THR   HG1    H   1    5.172     0.003   .   1   .   .   1082   .   A   71   THR   HG1    .   30491   1
      822    .   1   1   71   71   THR   HG21   H   1    1.356     0.013   .   1   .   .   650    .   A   71   THR   HG21   .   30491   1
      823    .   1   1   71   71   THR   HG22   H   1    1.356     0.013   .   1   .   .   650    .   A   71   THR   HG22   .   30491   1
      824    .   1   1   71   71   THR   HG23   H   1    1.356     0.013   .   1   .   .   650    .   A   71   THR   HG23   .   30491   1
      825    .   1   1   71   71   THR   CA     C   13   62.252    0.054   .   1   .   .   151    .   A   71   THR   CA     .   30491   1
      826    .   1   1   71   71   THR   CB     C   13   69.781    0.091   .   1   .   .   152    .   A   71   THR   CB     .   30491   1
      827    .   1   1   71   71   THR   CG2    C   13   22.409    0.058   .   1   .   .   991    .   A   71   THR   CG2    .   30491   1
      828    .   1   1   71   71   THR   N      N   15   108.398   0.017   .   1   .   .   118    .   A   71   THR   N      .   30491   1
      829    .   1   1   72   72   GLY   H      H   1    7.845     0.005   .   1   .   .   119    .   A   72   GLY   H      .   30491   1
      830    .   1   1   72   72   GLY   HA2    H   1    4.329     0.007   .   2   .   .   691    .   A   72   GLY   HA2    .   30491   1
      831    .   1   1   72   72   GLY   HA3    H   1    4.006     0.007   .   2   .   .   690    .   A   72   GLY   HA3    .   30491   1
      832    .   1   1   72   72   GLY   CA     C   13   46.787    0.07    .   1   .   .   150    .   A   72   GLY   CA     .   30491   1
      833    .   1   1   72   72   GLY   N      N   15   109.643   0.048   .   1   .   .   120    .   A   72   GLY   N      .   30491   1
      834    .   1   1   73   73   HIS   H      H   1    9.484     0.008   .   1   .   .   1058   .   A   73   HIS   H      .   30491   1
      835    .   1   1   73   73   HIS   HA     H   1    4.463     0.014   .   1   .   .   613    .   A   73   HIS   HA     .   30491   1
      836    .   1   1   73   73   HIS   HB2    H   1    3.222     0.007   .   2   .   .   612    .   A   73   HIS   HB2    .   30491   1
      837    .   1   1   73   73   HIS   HB3    H   1    3.377     0.007   .   2   .   .   614    .   A   73   HIS   HB3    .   30491   1
      838    .   1   1   73   73   HIS   HD2    H   1    7.162     0.012   .   1   .   .   981    .   A   73   HIS   HD2    .   30491   1
      839    .   1   1   73   73   HIS   HE1    H   1    8.004     0.001   .   1   .   .   977    .   A   73   HIS   HE1    .   30491   1
      840    .   1   1   73   73   HIS   CA     C   13   60.918    0.038   .   1   .   .   498    .   A   73   HIS   CA     .   30491   1
      841    .   1   1   73   73   HIS   CB     C   13   31.125    0.086   .   1   .   .   497    .   A   73   HIS   CB     .   30491   1
      842    .   1   1   73   73   HIS   CD2    C   13   119.802   0.155   .   1   .   .   980    .   A   73   HIS   CD2    .   30491   1
      843    .   1   1   73   73   HIS   CE1    C   13   140.283   0.012   .   1   .   .   976    .   A   73   HIS   CE1    .   30491   1
      844    .   1   1   73   73   HIS   N      N   15   128.618   0.043   .   1   .   .   1057   .   A   73   HIS   N      .   30491   1
      845    .   1   1   74   74   LYS   H      H   1    8.655     0.005   .   1   .   .   25     .   A   74   LYS   H      .   30491   1
      846    .   1   1   74   74   LYS   HA     H   1    4.115     0.003   .   1   .   .   814    .   A   74   LYS   HA     .   30491   1
      847    .   1   1   74   74   LYS   HB2    H   1    1.884     0.013   .   2   .   .   815    .   A   74   LYS   HB2    .   30491   1
      848    .   1   1   74   74   LYS   HB3    H   1    2.044     0.003   .   2   .   .   813    .   A   74   LYS   HB3    .   30491   1
      849    .   1   1   74   74   LYS   HG2    H   1    1.586     0.013   .   2   .   .   821    .   A   74   LYS   HG2    .   30491   1
      850    .   1   1   74   74   LYS   HG3    H   1    1.595     0.015   .   2   .   .   820    .   A   74   LYS   HG3    .   30491   1
      851    .   1   1   74   74   LYS   HD2    H   1    1.819     0.007   .   1   .   .   817    .   A   74   LYS   HD2    .   30491   1
      852    .   1   1   74   74   LYS   HD3    H   1    1.819     0.007   .   1   .   .   816    .   A   74   LYS   HD3    .   30491   1
      853    .   1   1   74   74   LYS   HE2    H   1    3.106     0.006   .   1   .   .   819    .   A   74   LYS   HE2    .   30491   1
      854    .   1   1   74   74   LYS   HE3    H   1    3.106     0.006   .   1   .   .   818    .   A   74   LYS   HE3    .   30491   1
      855    .   1   1   74   74   LYS   CA     C   13   59.696    0.048   .   1   .   .   196    .   A   74   LYS   CA     .   30491   1
      856    .   1   1   74   74   LYS   CB     C   13   32.302    0.09    .   1   .   .   198    .   A   74   LYS   CB     .   30491   1
      857    .   1   1   74   74   LYS   CG     C   13   25.045    0.106   .   1   .   .   199    .   A   74   LYS   CG     .   30491   1
      858    .   1   1   74   74   LYS   CD     C   13   29.483    0.088   .   1   .   .   200    .   A   74   LYS   CD     .   30491   1
      859    .   1   1   74   74   LYS   CE     C   13   42.168    0.116   .   1   .   .   197    .   A   74   LYS   CE     .   30491   1
      860    .   1   1   74   74   LYS   N      N   15   116.680   0.033   .   1   .   .   26     .   A   74   LYS   N      .   30491   1
      861    .   1   1   75   75   GLY   H      H   1    7.354     0.004   .   1   .   .   143    .   A   75   GLY   H      .   30491   1
      862    .   1   1   75   75   GLY   HA2    H   1    3.835     0.006   .   2   .   .   638    .   A   75   GLY   HA2    .   30491   1
      863    .   1   1   75   75   GLY   HA3    H   1    4.444     0.022   .   2   .   .   637    .   A   75   GLY   HA3    .   30491   1
      864    .   1   1   75   75   GLY   CA     C   13   47.719    0.052   .   1   .   .   185    .   A   75   GLY   CA     .   30491   1
      865    .   1   1   75   75   GLY   N      N   15   107.761   0.031   .   1   .   .   144    .   A   75   GLY   N      .   30491   1
      866    .   1   1   76   76   TYR   H      H   1    7.730     0.005   .   1   .   .   23     .   A   76   TYR   H      .   30491   1
      867    .   1   1   76   76   TYR   HA     H   1    3.424     0.01    .   1   .   .   906    .   A   76   TYR   HA     .   30491   1
      868    .   1   1   76   76   TYR   HB2    H   1    1.869     0.009   .   2   .   .   905    .   A   76   TYR   HB2    .   30491   1
      869    .   1   1   76   76   TYR   HB3    H   1    2.681     0.007   .   2   .   .   907    .   A   76   TYR   HB3    .   30491   1
      870    .   1   1   76   76   TYR   HD1    H   1    5.732     0.016   .   1   .   .   1015   .   A   76   TYR   HD1    .   30491   1
      871    .   1   1   76   76   TYR   HD2    H   1    5.732     0.016   .   1   .   .   1015   .   A   76   TYR   HD2    .   30491   1
      872    .   1   1   76   76   TYR   HE1    H   1    6.389     0.011   .   1   .   .   1016   .   A   76   TYR   HE1    .   30491   1
      873    .   1   1   76   76   TYR   HE2    H   1    6.389     0.011   .   1   .   .   1016   .   A   76   TYR   HE2    .   30491   1
      874    .   1   1   76   76   TYR   CA     C   13   61.995    0.067   .   1   .   .   184    .   A   76   TYR   CA     .   30491   1
      875    .   1   1   76   76   TYR   CB     C   13   37.545    0.061   .   1   .   .   183    .   A   76   TYR   CB     .   30491   1
      876    .   1   1   76   76   TYR   CD1    C   13   131.811   0.138   .   1   .   .   1018   .   A   76   TYR   CD1    .   30491   1
      877    .   1   1   76   76   TYR   CD2    C   13   131.811   0.138   .   1   .   .   1018   .   A   76   TYR   CD2    .   30491   1
      878    .   1   1   76   76   TYR   CE1    C   13   118.632   0.184   .   1   .   .   1017   .   A   76   TYR   CE1    .   30491   1
      879    .   1   1   76   76   TYR   CE2    C   13   118.632   0.184   .   1   .   .   1017   .   A   76   TYR   CE2    .   30491   1
      880    .   1   1   76   76   TYR   N      N   15   124.302   0.03    .   1   .   .   24     .   A   76   TYR   N      .   30491   1
      881    .   1   1   77   77   VAL   H      H   1    8.139     0.007   .   1   .   .   181    .   A   77   VAL   H      .   30491   1
      882    .   1   1   77   77   VAL   HA     H   1    3.211     0.005   .   1   .   .   772    .   A   77   VAL   HA     .   30491   1
      883    .   1   1   77   77   VAL   HB     H   1    1.978     0.006   .   1   .   .   773    .   A   77   VAL   HB     .   30491   1
      884    .   1   1   77   77   VAL   HG11   H   1    0.913     0.01    .   1   .   .   774    .   A   77   VAL   HG11   .   30491   1
      885    .   1   1   77   77   VAL   HG12   H   1    0.913     0.01    .   1   .   .   774    .   A   77   VAL   HG12   .   30491   1
      886    .   1   1   77   77   VAL   HG13   H   1    0.913     0.01    .   1   .   .   774    .   A   77   VAL   HG13   .   30491   1
      887    .   1   1   77   77   VAL   HG21   H   1    0.910     0.007   .   1   .   .   775    .   A   77   VAL   HG21   .   30491   1
      888    .   1   1   77   77   VAL   HG22   H   1    0.910     0.007   .   1   .   .   775    .   A   77   VAL   HG22   .   30491   1
      889    .   1   1   77   77   VAL   HG23   H   1    0.910     0.007   .   1   .   .   775    .   A   77   VAL   HG23   .   30491   1
      890    .   1   1   77   77   VAL   CA     C   13   66.486    0.05    .   1   .   .   177    .   A   77   VAL   CA     .   30491   1
      891    .   1   1   77   77   VAL   CB     C   13   32.018    0.073   .   1   .   .   176    .   A   77   VAL   CB     .   30491   1
      892    .   1   1   77   77   VAL   CG1    C   13   21.432    0.111   .   1   .   .   1100   .   A   77   VAL   CG1    .   30491   1
      893    .   1   1   77   77   VAL   CG2    C   13   23.106    0.075   .   1   .   .   188    .   A   77   VAL   CG2    .   30491   1
      894    .   1   1   77   77   VAL   N      N   15   117.655   0.057   .   1   .   .   180    .   A   77   VAL   N      .   30491   1
      895    .   1   1   78   78   ALA   H      H   1    7.680     0.007   .   1   .   .   1077   .   A   78   ALA   H      .   30491   1
      896    .   1   1   78   78   ALA   HA     H   1    4.408     0.009   .   1   .   .   563    .   A   78   ALA   HA     .   30491   1
      897    .   1   1   78   78   ALA   HB1    H   1    1.601     0.006   .   1   .   .   562    .   A   78   ALA   HB1    .   30491   1
      898    .   1   1   78   78   ALA   HB2    H   1    1.601     0.006   .   1   .   .   562    .   A   78   ALA   HB2    .   30491   1
      899    .   1   1   78   78   ALA   HB3    H   1    1.601     0.006   .   1   .   .   562    .   A   78   ALA   HB3    .   30491   1
      900    .   1   1   78   78   ALA   CA     C   13   54.888    0.043   .   1   .   .   174    .   A   78   ALA   CA     .   30491   1
      901    .   1   1   78   78   ALA   CB     C   13   20.184    0.014   .   1   .   .   172    .   A   78   ALA   CB     .   30491   1
      902    .   1   1   78   78   ALA   N      N   15   120.044   0.033   .   1   .   .   1076   .   A   78   ALA   N      .   30491   1
      903    .   1   1   79   79   PHE   H      H   1    8.609     0.006   .   1   .   .   170    .   A   79   PHE   H      .   30491   1
      904    .   1   1   79   79   PHE   HA     H   1    4.356     0.006   .   1   .   .   706    .   A   79   PHE   HA     .   30491   1
      905    .   1   1   79   79   PHE   HB2    H   1    3.450     0.011   .   2   .   .   707    .   A   79   PHE   HB2    .   30491   1
      906    .   1   1   79   79   PHE   HB3    H   1    3.101     0.008   .   2   .   .   708    .   A   79   PHE   HB3    .   30491   1
      907    .   1   1   79   79   PHE   HD1    H   1    6.967     0.012   .   1   .   .   1056   .   A   79   PHE   HD1    .   30491   1
      908    .   1   1   79   79   PHE   HD2    H   1    6.967     0.012   .   1   .   .   1056   .   A   79   PHE   HD2    .   30491   1
      909    .   1   1   79   79   PHE   HE1    H   1    7.001     0.017   .   1   .   .   1019   .   A   79   PHE   HE1    .   30491   1
      910    .   1   1   79   79   PHE   HE2    H   1    7.001     0.017   .   1   .   .   1019   .   A   79   PHE   HE2    .   30491   1
      911    .   1   1   79   79   PHE   HZ     H   1    6.972     0.015   .   1   .   .   979    .   A   79   PHE   HZ     .   30491   1
      912    .   1   1   79   79   PHE   CA     C   13   60.998    0.019   .   1   .   .   175    .   A   79   PHE   CA     .   30491   1
      913    .   1   1   79   79   PHE   CB     C   13   39.499    0.051   .   1   .   .   173    .   A   79   PHE   CB     .   30491   1
      914    .   1   1   79   79   PHE   CD1    C   13   131.863   0.074   .   1   .   .   1086   .   A   79   PHE   CD1    .   30491   1
      915    .   1   1   79   79   PHE   CD2    C   13   131.863   0.074   .   1   .   .   1086   .   A   79   PHE   CD2    .   30491   1
      916    .   1   1   79   79   PHE   CE1    C   13   130.217   0.167   .   1   .   .   1020   .   A   79   PHE   CE1    .   30491   1
      917    .   1   1   79   79   PHE   CE2    C   13   130.217   0.167   .   1   .   .   1020   .   A   79   PHE   CE2    .   30491   1
      918    .   1   1   79   79   PHE   CZ     C   13   128.967   0.089   .   1   .   .   978    .   A   79   PHE   CZ     .   30491   1
      919    .   1   1   79   79   PHE   N      N   15   118.006   0.048   .   1   .   .   171    .   A   79   PHE   N      .   30491   1
      920    .   1   1   80   80   LEU   H      H   1    8.450     0.007   .   1   .   .   234    .   A   80   LEU   H      .   30491   1
      921    .   1   1   80   80   LEU   HA     H   1    3.532     0.011   .   1   .   .   655    .   A   80   LEU   HA     .   30491   1
      922    .   1   1   80   80   LEU   HB2    H   1    1.427     0.005   .   2   .   .   658    .   A   80   LEU   HB2    .   30491   1
      923    .   1   1   80   80   LEU   HB3    H   1    1.616     0.008   .   2   .   .   657    .   A   80   LEU   HB3    .   30491   1
      924    .   1   1   80   80   LEU   HG     H   1    1.249     0.005   .   1   .   .   656    .   A   80   LEU   HG     .   30491   1
      925    .   1   1   80   80   LEU   HD11   H   1    0.437     0.006   .   1   .   .   1114   .   A   80   LEU   HD11   .   30491   1
      926    .   1   1   80   80   LEU   HD12   H   1    0.437     0.006   .   1   .   .   1114   .   A   80   LEU   HD12   .   30491   1
      927    .   1   1   80   80   LEU   HD13   H   1    0.437     0.006   .   1   .   .   1114   .   A   80   LEU   HD13   .   30491   1
      928    .   1   1   80   80   LEU   HD21   H   1    0.499     0.004   .   1   .   .   1113   .   A   80   LEU   HD21   .   30491   1
      929    .   1   1   80   80   LEU   HD22   H   1    0.499     0.004   .   1   .   .   1113   .   A   80   LEU   HD22   .   30491   1
      930    .   1   1   80   80   LEU   HD23   H   1    0.499     0.004   .   1   .   .   1113   .   A   80   LEU   HD23   .   30491   1
      931    .   1   1   80   80   LEU   CA     C   13   58.745    0.078   .   1   .   .   238    .   A   80   LEU   CA     .   30491   1
      932    .   1   1   80   80   LEU   CB     C   13   41.031    0.038   .   1   .   .   237    .   A   80   LEU   CB     .   30491   1
      933    .   1   1   80   80   LEU   CG     C   13   27.681    0.043   .   1   .   .   242    .   A   80   LEU   CG     .   30491   1
      934    .   1   1   80   80   LEU   CD1    C   13   24.683    0.052   .   1   .   .   1115   .   A   80   LEU   CD1    .   30491   1
      935    .   1   1   80   80   LEU   CD2    C   13   23.032    0.038   .   1   .   .   1112   .   A   80   LEU   CD2    .   30491   1
      936    .   1   1   80   80   LEU   N      N   15   121.882   0.029   .   1   .   .   235    .   A   80   LEU   N      .   30491   1
      937    .   1   1   81   81   GLU   H      H   1    8.322     0.006   .   1   .   .   15     .   A   81   GLU   H      .   30491   1
      938    .   1   1   81   81   GLU   HA     H   1    3.822     0.005   .   1   .   .   685    .   A   81   GLU   HA     .   30491   1
      939    .   1   1   81   81   GLU   HB2    H   1    1.782     0.005   .   2   .   .   687    .   A   81   GLU   HB2    .   30491   1
      940    .   1   1   81   81   GLU   HB3    H   1    2.561     0.005   .   2   .   .   686    .   A   81   GLU   HB3    .   30491   1
      941    .   1   1   81   81   GLU   HG2    H   1    2.195     0.003   .   2   .   .   689    .   A   81   GLU   HG2    .   30491   1
      942    .   1   1   81   81   GLU   HG3    H   1    2.564     0.011   .   2   .   .   688    .   A   81   GLU   HG3    .   30491   1
      943    .   1   1   81   81   GLU   CA     C   13   59.138    0.026   .   1   .   .   240    .   A   81   GLU   CA     .   30491   1
      944    .   1   1   81   81   GLU   CB     C   13   29.784    0.06    .   1   .   .   241    .   A   81   GLU   CB     .   30491   1
      945    .   1   1   81   81   GLU   CG     C   13   36.791    0.069   .   1   .   .   684    .   A   81   GLU   CG     .   30491   1
      946    .   1   1   81   81   GLU   N      N   15   118.525   0.05    .   1   .   .   16     .   A   81   GLU   N      .   30491   1
      947    .   1   1   82   82   SER   H      H   1    8.293     0.009   .   1   .   .   83     .   A   82   SER   H      .   30491   1
      948    .   1   1   82   82   SER   HA     H   1    3.675     0.012   .   1   .   .   941    .   A   82   SER   HA     .   30491   1
      949    .   1   1   82   82   SER   HB2    H   1    3.956     0.009   .   2   .   .   940    .   A   82   SER   HB2    .   30491   1
      950    .   1   1   82   82   SER   HB3    H   1    4.182     0.01    .   2   .   .   939    .   A   82   SER   HB3    .   30491   1
      951    .   1   1   82   82   SER   HG     H   1    4.835     .       .   1   .   .   1084   .   A   82   SER   HG     .   30491   1
      952    .   1   1   82   82   SER   CA     C   13   62.467    0.071   .   1   .   .   938    .   A   82   SER   CA     .   30491   1
      953    .   1   1   82   82   SER   CB     C   13   62.360    0.133   .   1   .   .   942    .   A   82   SER   CB     .   30491   1
      954    .   1   1   82   82   SER   N      N   15   117.239   0.043   .   1   .   .   84     .   A   82   SER   N      .   30491   1
      955    .   1   1   83   83   LEU   H      H   1    7.640     0.004   .   1   .   .   505    .   A   83   LEU   H      .   30491   1
      956    .   1   1   83   83   LEU   HA     H   1    4.099     0.007   .   1   .   .   930    .   A   83   LEU   HA     .   30491   1
      957    .   1   1   83   83   LEU   HB2    H   1    1.202     0.019   .   2   .   .   931    .   A   83   LEU   HB2    .   30491   1
      958    .   1   1   83   83   LEU   HB3    H   1    2.001     0.009   .   2   .   .   929    .   A   83   LEU   HB3    .   30491   1
      959    .   1   1   83   83   LEU   HG     H   1    1.325     0.008   .   1   .   .   937    .   A   83   LEU   HG     .   30491   1
      960    .   1   1   83   83   LEU   HD11   H   1    0.421     0.021   .   1   .   .   933    .   A   83   LEU   HD11   .   30491   1
      961    .   1   1   83   83   LEU   HD12   H   1    0.421     0.021   .   1   .   .   933    .   A   83   LEU   HD12   .   30491   1
      962    .   1   1   83   83   LEU   HD13   H   1    0.421     0.021   .   1   .   .   933    .   A   83   LEU   HD13   .   30491   1
      963    .   1   1   83   83   LEU   HD21   H   1    0.491     0.016   .   1   .   .   935    .   A   83   LEU   HD21   .   30491   1
      964    .   1   1   83   83   LEU   HD22   H   1    0.491     0.016   .   1   .   .   935    .   A   83   LEU   HD22   .   30491   1
      965    .   1   1   83   83   LEU   HD23   H   1    0.491     0.016   .   1   .   .   935    .   A   83   LEU   HD23   .   30491   1
      966    .   1   1   83   83   LEU   CA     C   13   57.355    0.04    .   1   .   .   506    .   A   83   LEU   CA     .   30491   1
      967    .   1   1   83   83   LEU   CB     C   13   41.285    0.047   .   1   .   .   503    .   A   83   LEU   CB     .   30491   1
      968    .   1   1   83   83   LEU   CG     C   13   25.501    0.023   .   1   .   .   936    .   A   83   LEU   CG     .   30491   1
      969    .   1   1   83   83   LEU   CD1    C   13   25.396    0.089   .   1   .   .   932    .   A   83   LEU   CD1    .   30491   1
      970    .   1   1   83   83   LEU   CD2    C   13   22.203    0.089   .   1   .   .   934    .   A   83   LEU   CD2    .   30491   1
      971    .   1   1   83   83   LEU   N      N   15   122.743   0.029   .   1   .   .   504    .   A   83   LEU   N      .   30491   1
      972    .   1   1   84   84   GLU   H      H   1    7.948     0.005   .   1   .   .   502    .   A   84   GLU   H      .   30491   1
      973    .   1   1   84   84   GLU   HA     H   1    2.829     0.006   .   1   .   .   574    .   A   84   GLU   HA     .   30491   1
      974    .   1   1   84   84   GLU   HB2    H   1    1.500     0.004   .   2   .   .   578    .   A   84   GLU   HB2    .   30491   1
      975    .   1   1   84   84   GLU   HB3    H   1    0.599     0.009   .   2   .   .   577    .   A   84   GLU   HB3    .   30491   1
      976    .   1   1   84   84   GLU   HG2    H   1    1.501     0.006   .   2   .   .   576    .   A   84   GLU   HG2    .   30491   1
      977    .   1   1   84   84   GLU   HG3    H   1    1.311     0.007   .   2   .   .   575    .   A   84   GLU   HG3    .   30491   1
      978    .   1   1   84   84   GLU   CA     C   13   60.118    0.063   .   1   .   .   245    .   A   84   GLU   CA     .   30491   1
      979    .   1   1   84   84   GLU   CB     C   13   28.672    0.028   .   1   .   .   246    .   A   84   GLU   CB     .   30491   1
      980    .   1   1   84   84   GLU   CG     C   13   35.790    0.074   .   1   .   .   250    .   A   84   GLU   CG     .   30491   1
      981    .   1   1   84   84   GLU   N      N   15   120.774   0.019   .   1   .   .   501    .   A   84   GLU   N      .   30491   1
      982    .   1   1   85   85   LEU   H      H   1    7.044     0.013   .   1   .   .   33     .   A   85   LEU   H      .   30491   1
      983    .   1   1   85   85   LEU   HA     H   1    3.639     0.009   .   1   .   .   556    .   A   85   LEU   HA     .   30491   1
      984    .   1   1   85   85   LEU   HB2    H   1    0.188     0.005   .   2   .   .   558    .   A   85   LEU   HB2    .   30491   1
      985    .   1   1   85   85   LEU   HB3    H   1    0.938     0.008   .   2   .   .   557    .   A   85   LEU   HB3    .   30491   1
      986    .   1   1   85   85   LEU   HG     H   1    0.949     0.007   .   1   .   .   561    .   A   85   LEU   HG     .   30491   1
      987    .   1   1   85   85   LEU   HD11   H   1    0.190     0.004   .   1   .   .   559    .   A   85   LEU   HD11   .   30491   1
      988    .   1   1   85   85   LEU   HD12   H   1    0.190     0.004   .   1   .   .   559    .   A   85   LEU   HD12   .   30491   1
      989    .   1   1   85   85   LEU   HD13   H   1    0.190     0.004   .   1   .   .   559    .   A   85   LEU   HD13   .   30491   1
      990    .   1   1   85   85   LEU   HD21   H   1    0.405     0.007   .   1   .   .   560    .   A   85   LEU   HD21   .   30491   1
      991    .   1   1   85   85   LEU   HD22   H   1    0.405     0.007   .   1   .   .   560    .   A   85   LEU   HD22   .   30491   1
      992    .   1   1   85   85   LEU   HD23   H   1    0.405     0.007   .   1   .   .   560    .   A   85   LEU   HD23   .   30491   1
      993    .   1   1   85   85   LEU   CA     C   13   56.854    0.02    .   1   .   .   249    .   A   85   LEU   CA     .   30491   1
      994    .   1   1   85   85   LEU   CB     C   13   43.280    0.051   .   1   .   .   248    .   A   85   LEU   CB     .   30491   1
      995    .   1   1   85   85   LEU   CG     C   13   26.430    0.063   .   1   .   .   253    .   A   85   LEU   CG     .   30491   1
      996    .   1   1   85   85   LEU   CD1    C   13   24.424    0.046   .   1   .   .   254    .   A   85   LEU   CD1    .   30491   1
      997    .   1   1   85   85   LEU   CD2    C   13   23.093    0.065   .   1   .   .   255    .   A   85   LEU   CD2    .   30491   1
      998    .   1   1   85   85   LEU   N      N   15   113.352   0.03    .   1   .   .   34     .   A   85   LEU   N      .   30491   1
      999    .   1   1   86   86   TYR   H      H   1    7.666     0.007   .   1   .   .   135    .   A   86   TYR   H      .   30491   1
      1000   .   1   1   86   86   TYR   HA     H   1    4.409     0.02    .   1   .   .   822    .   A   86   TYR   HA     .   30491   1
      1001   .   1   1   86   86   TYR   HB2    H   1    2.588     0.012   .   2   .   .   823    .   A   86   TYR   HB2    .   30491   1
      1002   .   1   1   86   86   TYR   HB3    H   1    2.589     0.012   .   2   .   .   824    .   A   86   TYR   HB3    .   30491   1
      1003   .   1   1   86   86   TYR   HD1    H   1    7.184     0.015   .   1   .   .   1021   .   A   86   TYR   HD1    .   30491   1
      1004   .   1   1   86   86   TYR   HD2    H   1    7.184     0.015   .   1   .   .   1021   .   A   86   TYR   HD2    .   30491   1
      1005   .   1   1   86   86   TYR   HE1    H   1    6.647     0.009   .   1   .   .   1022   .   A   86   TYR   HE1    .   30491   1
      1006   .   1   1   86   86   TYR   HE2    H   1    6.647     0.009   .   1   .   .   1022   .   A   86   TYR   HE2    .   30491   1
      1007   .   1   1   86   86   TYR   CA     C   13   59.611    0.07    .   1   .   .   252    .   A   86   TYR   CA     .   30491   1
      1008   .   1   1   86   86   TYR   CB     C   13   40.147    0.116   .   1   .   .   994    .   A   86   TYR   CB     .   30491   1
      1009   .   1   1   86   86   TYR   CD1    C   13   133.253   0.112   .   1   .   .   1024   .   A   86   TYR   CD1    .   30491   1
      1010   .   1   1   86   86   TYR   CD2    C   13   133.253   0.112   .   1   .   .   1024   .   A   86   TYR   CD2    .   30491   1
      1011   .   1   1   86   86   TYR   CE1    C   13   118.180   0.142   .   1   .   .   1023   .   A   86   TYR   CE1    .   30491   1
      1012   .   1   1   86   86   TYR   CE2    C   13   118.180   0.142   .   1   .   .   1023   .   A   86   TYR   CE2    .   30491   1
      1013   .   1   1   86   86   TYR   N      N   15   113.955   0.014   .   1   .   .   136    .   A   86   TYR   N      .   30491   1
      1014   .   1   1   87   87   TYR   H      H   1    8.998     0.004   .   1   .   .   99     .   A   87   TYR   H      .   30491   1
      1015   .   1   1   87   87   TYR   HA     H   1    4.944     0.01    .   1   .   .   642    .   A   87   TYR   HA     .   30491   1
      1016   .   1   1   87   87   TYR   HB2    H   1    2.554     0.008   .   2   .   .   643    .   A   87   TYR   HB2    .   30491   1
      1017   .   1   1   87   87   TYR   HB3    H   1    3.315     0.004   .   2   .   .   644    .   A   87   TYR   HB3    .   30491   1
      1018   .   1   1   87   87   TYR   HD1    H   1    7.036     0.009   .   1   .   .   1054   .   A   87   TYR   HD1    .   30491   1
      1019   .   1   1   87   87   TYR   HD2    H   1    7.036     0.009   .   1   .   .   1054   .   A   87   TYR   HD2    .   30491   1
      1020   .   1   1   87   87   TYR   HE1    H   1    6.731     0.012   .   1   .   .   1025   .   A   87   TYR   HE1    .   30491   1
      1021   .   1   1   87   87   TYR   HE2    H   1    6.731     0.012   .   1   .   .   1025   .   A   87   TYR   HE2    .   30491   1
      1022   .   1   1   87   87   TYR   CA     C   13   56.923    0.059   .   1   .   .   257    .   A   87   TYR   CA     .   30491   1
      1023   .   1   1   87   87   TYR   CB     C   13   41.054    0.05    .   1   .   .   258    .   A   87   TYR   CB     .   30491   1
      1024   .   1   1   87   87   TYR   CD1    C   13   133.373   0.105   .   1   .   .   1053   .   A   87   TYR   CD1    .   30491   1
      1025   .   1   1   87   87   TYR   CD2    C   13   133.373   0.105   .   1   .   .   1053   .   A   87   TYR   CD2    .   30491   1
      1026   .   1   1   87   87   TYR   CE1    C   13   118.478   0.136   .   1   .   .   1026   .   A   87   TYR   CE1    .   30491   1
      1027   .   1   1   87   87   TYR   CE2    C   13   118.478   0.136   .   1   .   .   1026   .   A   87   TYR   CE2    .   30491   1
      1028   .   1   1   87   87   TYR   N      N   15   118.548   0.028   .   1   .   .   100    .   A   87   TYR   N      .   30491   1
      1029   .   1   1   88   88   PRO   HA     H   1    4.153     0.009   .   1   .   .   636    .   A   88   PRO   HA     .   30491   1
      1030   .   1   1   88   88   PRO   HB2    H   1    1.972     0.011   .   2   .   .   633    .   A   88   PRO   HB2    .   30491   1
      1031   .   1   1   88   88   PRO   HB3    H   1    2.433     0.009   .   2   .   .   632    .   A   88   PRO   HB3    .   30491   1
      1032   .   1   1   88   88   PRO   HG2    H   1    1.970     0.005   .   2   .   .   635    .   A   88   PRO   HG2    .   30491   1
      1033   .   1   1   88   88   PRO   HG3    H   1    1.970     0.005   .   2   .   .   634    .   A   88   PRO   HG3    .   30491   1
      1034   .   1   1   88   88   PRO   HD2    H   1    3.061     0.007   .   2   .   .   631    .   A   88   PRO   HD2    .   30491   1
      1035   .   1   1   88   88   PRO   HD3    H   1    3.549     0.013   .   2   .   .   630    .   A   88   PRO   HD3    .   30491   1
      1036   .   1   1   88   88   PRO   CA     C   13   65.772    0.036   .   1   .   .   227    .   A   88   PRO   CA     .   30491   1
      1037   .   1   1   88   88   PRO   CB     C   13   31.561    0.058   .   1   .   .   226    .   A   88   PRO   CB     .   30491   1
      1038   .   1   1   88   88   PRO   CG     C   13   27.756    0.05    .   1   .   .   229    .   A   88   PRO   CG     .   30491   1
      1039   .   1   1   88   88   PRO   CD     C   13   50.164    0.033   .   1   .   .   228    .   A   88   PRO   CD     .   30491   1
      1040   .   1   1   89   89   GLN   H      H   1    8.736     0.004   .   1   .   .   41     .   A   89   GLN   H      .   30491   1
      1041   .   1   1   89   89   GLN   HA     H   1    4.177     0.015   .   1   .   .   861    .   A   89   GLN   HA     .   30491   1
      1042   .   1   1   89   89   GLN   HB2    H   1    2.155     0.007   .   2   .   .   864    .   A   89   GLN   HB2    .   30491   1
      1043   .   1   1   89   89   GLN   HB3    H   1    2.233     0.003   .   2   .   .   863    .   A   89   GLN   HB3    .   30491   1
      1044   .   1   1   89   89   GLN   HG2    H   1    2.420     0.008   .   2   .   .   862    .   A   89   GLN   HG2    .   30491   1
      1045   .   1   1   89   89   GLN   HG3    H   1    2.546     0.006   .   2   .   .   860    .   A   89   GLN   HG3    .   30491   1
      1046   .   1   1   89   89   GLN   HE21   H   1    6.918     0.001   .   1   .   .   1034   .   A   89   GLN   HE21   .   30491   1
      1047   .   1   1   89   89   GLN   HE22   H   1    7.583     0.002   .   1   .   .   1035   .   A   89   GLN   HE22   .   30491   1
      1048   .   1   1   89   89   GLN   CA     C   13   59.096    0.02    .   1   .   .   224    .   A   89   GLN   CA     .   30491   1
      1049   .   1   1   89   89   GLN   CB     C   13   27.826    0.084   .   1   .   .   223    .   A   89   GLN   CB     .   30491   1
      1050   .   1   1   89   89   GLN   CG     C   13   34.213    0.006   .   1   .   .   225    .   A   89   GLN   CG     .   30491   1
      1051   .   1   1   89   89   GLN   N      N   15   117.124   0.116   .   1   .   .   42     .   A   89   GLN   N      .   30491   1
      1052   .   1   1   89   89   GLN   NE2    N   15   112.261   0.02    .   1   .   .   986    .   A   89   GLN   NE2    .   30491   1
      1053   .   1   1   90   90   LEU   H      H   1    7.712     0.004   .   1   .   .   21     .   A   90   LEU   H      .   30491   1
      1054   .   1   1   90   90   LEU   HA     H   1    4.129     0.009   .   1   .   .   677    .   A   90   LEU   HA     .   30491   1
      1055   .   1   1   90   90   LEU   HB2    H   1    1.957     0.005   .   2   .   .   679    .   A   90   LEU   HB2    .   30491   1
      1056   .   1   1   90   90   LEU   HB3    H   1    1.626     0.012   .   2   .   .   678    .   A   90   LEU   HB3    .   30491   1
      1057   .   1   1   90   90   LEU   HG     H   1    1.650     0.011   .   1   .   .   680    .   A   90   LEU   HG     .   30491   1
      1058   .   1   1   90   90   LEU   HD11   H   1    0.744     .       .   1   .   .   1124   .   A   90   LEU   HD11   .   30491   1
      1059   .   1   1   90   90   LEU   HD12   H   1    0.744     .       .   1   .   .   1124   .   A   90   LEU   HD12   .   30491   1
      1060   .   1   1   90   90   LEU   HD13   H   1    0.744     .       .   1   .   .   1124   .   A   90   LEU   HD13   .   30491   1
      1061   .   1   1   90   90   LEU   HD21   H   1    0.733     0.002   .   1   .   .   1122   .   A   90   LEU   HD21   .   30491   1
      1062   .   1   1   90   90   LEU   HD22   H   1    0.733     0.002   .   1   .   .   1122   .   A   90   LEU   HD22   .   30491   1
      1063   .   1   1   90   90   LEU   HD23   H   1    0.733     0.002   .   1   .   .   1122   .   A   90   LEU   HD23   .   30491   1
      1064   .   1   1   90   90   LEU   CA     C   13   57.071    0.055   .   1   .   .   219    .   A   90   LEU   CA     .   30491   1
      1065   .   1   1   90   90   LEU   CB     C   13   42.007    0.05    .   1   .   .   220    .   A   90   LEU   CB     .   30491   1
      1066   .   1   1   90   90   LEU   CG     C   13   26.673    0.051   .   1   .   .   221    .   A   90   LEU   CG     .   30491   1
      1067   .   1   1   90   90   LEU   CD1    C   13   24.718    .       .   1   .   .   1123   .   A   90   LEU   CD1    .   30491   1
      1068   .   1   1   90   90   LEU   CD2    C   13   24.392    0.087   .   1   .   .   1121   .   A   90   LEU   CD2    .   30491   1
      1069   .   1   1   90   90   LEU   N      N   15   122.211   0.051   .   1   .   .   22     .   A   90   LEU   N      .   30491   1
      1070   .   1   1   91   91   TYR   H      H   1    8.332     0.003   .   1   .   .   113    .   A   91   TYR   H      .   30491   1
      1071   .   1   1   91   91   TYR   HA     H   1    3.652     0.012   .   1   .   .   629    .   A   91   TYR   HA     .   30491   1
      1072   .   1   1   91   91   TYR   HB2    H   1    2.528     0.004   .   2   .   .   627    .   A   91   TYR   HB2    .   30491   1
      1073   .   1   1   91   91   TYR   HB3    H   1    3.038     0.009   .   2   .   .   628    .   A   91   TYR   HB3    .   30491   1
      1074   .   1   1   91   91   TYR   HD1    H   1    6.878     0.014   .   1   .   .   1027   .   A   91   TYR   HD1    .   30491   1
      1075   .   1   1   91   91   TYR   HD2    H   1    6.878     0.014   .   1   .   .   1027   .   A   91   TYR   HD2    .   30491   1
      1076   .   1   1   91   91   TYR   HE1    H   1    6.598     0.014   .   1   .   .   1028   .   A   91   TYR   HE1    .   30491   1
      1077   .   1   1   91   91   TYR   HE2    H   1    6.598     0.014   .   1   .   .   1028   .   A   91   TYR   HE2    .   30491   1
      1078   .   1   1   91   91   TYR   CA     C   13   62.053    0.051   .   1   .   .   216    .   A   91   TYR   CA     .   30491   1
      1079   .   1   1   91   91   TYR   CB     C   13   37.741    0.038   .   1   .   .   215    .   A   91   TYR   CB     .   30491   1
      1080   .   1   1   91   91   TYR   CD1    C   13   132.541   0.057   .   1   .   .   1052   .   A   91   TYR   CD1    .   30491   1
      1081   .   1   1   91   91   TYR   CD2    C   13   132.541   0.057   .   1   .   .   1052   .   A   91   TYR   CD2    .   30491   1
      1082   .   1   1   91   91   TYR   CE1    C   13   119.197   0.149   .   1   .   .   1029   .   A   91   TYR   CE1    .   30491   1
      1083   .   1   1   91   91   TYR   CE2    C   13   119.197   0.149   .   1   .   .   1029   .   A   91   TYR   CE2    .   30491   1
      1084   .   1   1   91   91   TYR   N      N   15   118.788   0.059   .   1   .   .   114    .   A   91   TYR   N      .   30491   1
      1085   .   1   1   92   92   LYS   H      H   1    7.813     0.008   .   1   .   .   1      .   A   92   LYS   H      .   30491   1
      1086   .   1   1   92   92   LYS   HA     H   1    3.566     0.008   .   1   .   .   804    .   A   92   LYS   HA     .   30491   1
      1087   .   1   1   92   92   LYS   HB2    H   1    1.833     0.006   .   1   .   .   808    .   A   92   LYS   HB2    .   30491   1
      1088   .   1   1   92   92   LYS   HB3    H   1    1.833     0.006   .   1   .   .   807    .   A   92   LYS   HB3    .   30491   1
      1089   .   1   1   92   92   LYS   HG2    H   1    1.390     0.004   .   2   .   .   806    .   A   92   LYS   HG2    .   30491   1
      1090   .   1   1   92   92   LYS   HG3    H   1    1.665     0.004   .   2   .   .   805    .   A   92   LYS   HG3    .   30491   1
      1091   .   1   1   92   92   LYS   HD2    H   1    1.670     .       .   1   .   .   810    .   A   92   LYS   HD2    .   30491   1
      1092   .   1   1   92   92   LYS   HD3    H   1    1.670     .       .   1   .   .   809    .   A   92   LYS   HD3    .   30491   1
      1093   .   1   1   92   92   LYS   HE2    H   1    2.982     0.0     .   1   .   .   812    .   A   92   LYS   HE2    .   30491   1
      1094   .   1   1   92   92   LYS   HE3    H   1    2.982     0.0     .   1   .   .   811    .   A   92   LYS   HE3    .   30491   1
      1095   .   1   1   92   92   LYS   CA     C   13   59.609    0.075   .   1   .   .   210    .   A   92   LYS   CA     .   30491   1
      1096   .   1   1   92   92   LYS   CB     C   13   32.328    0.048   .   1   .   .   211    .   A   92   LYS   CB     .   30491   1
      1097   .   1   1   92   92   LYS   CG     C   13   25.367    0.079   .   1   .   .   212    .   A   92   LYS   CG     .   30491   1
      1098   .   1   1   92   92   LYS   CD     C   13   29.193    0.169   .   1   .   .   213    .   A   92   LYS   CD     .   30491   1
      1099   .   1   1   92   92   LYS   CE     C   13   41.917    .       .   1   .   .   214    .   A   92   LYS   CE     .   30491   1
      1100   .   1   1   92   92   LYS   N      N   15   118.689   0.044   .   1   .   .   2      .   A   92   LYS   N      .   30491   1
      1101   .   1   1   93   93   LYS   H      H   1    7.274     0.011   .   1   .   .   81     .   A   93   LYS   H      .   30491   1
      1102   .   1   1   93   93   LYS   HA     H   1    3.983     0.01    .   1   .   .   921    .   A   93   LYS   HA     .   30491   1
      1103   .   1   1   93   93   LYS   HB2    H   1    1.836     0.012   .   2   .   .   922    .   A   93   LYS   HB2    .   30491   1
      1104   .   1   1   93   93   LYS   HB3    H   1    1.895     0.019   .   2   .   .   920    .   A   93   LYS   HB3    .   30491   1
      1105   .   1   1   93   93   LYS   HG2    H   1    1.358     0.004   .   2   .   .   924    .   A   93   LYS   HG2    .   30491   1
      1106   .   1   1   93   93   LYS   HG3    H   1    1.500     0.003   .   2   .   .   923    .   A   93   LYS   HG3    .   30491   1
      1107   .   1   1   93   93   LYS   HD2    H   1    1.700     0.018   .   2   .   .   928    .   A   93   LYS   HD2    .   30491   1
      1108   .   1   1   93   93   LYS   HD3    H   1    1.673     0.007   .   2   .   .   927    .   A   93   LYS   HD3    .   30491   1
      1109   .   1   1   93   93   LYS   HE2    H   1    3.027     0.012   .   2   .   .   926    .   A   93   LYS   HE2    .   30491   1
      1110   .   1   1   93   93   LYS   HE3    H   1    3.057     0.012   .   2   .   .   925    .   A   93   LYS   HE3    .   30491   1
      1111   .   1   1   93   93   LYS   CA     C   13   59.015    0.016   .   1   .   .   204    .   A   93   LYS   CA     .   30491   1
      1112   .   1   1   93   93   LYS   CB     C   13   32.432    0.068   .   1   .   .   205    .   A   93   LYS   CB     .   30491   1
      1113   .   1   1   93   93   LYS   CG     C   13   24.629    0.086   .   1   .   .   208    .   A   93   LYS   CG     .   30491   1
      1114   .   1   1   93   93   LYS   CD     C   13   29.019    .       .   1   .   .   207    .   A   93   LYS   CD     .   30491   1
      1115   .   1   1   93   93   LYS   CE     C   13   41.984    .       .   1   .   .   206    .   A   93   LYS   CE     .   30491   1
      1116   .   1   1   93   93   LYS   N      N   15   118.516   0.031   .   1   .   .   82     .   A   93   LYS   N      .   30491   1
      1117   .   1   1   94   94   VAL   H      H   1    7.767     0.006   .   1   .   .   91     .   A   94   VAL   H      .   30491   1
      1118   .   1   1   94   94   VAL   HA     H   1    3.172     0.004   .   1   .   .   568    .   A   94   VAL   HA     .   30491   1
      1119   .   1   1   94   94   VAL   HB     H   1    1.711     0.008   .   1   .   .   569    .   A   94   VAL   HB     .   30491   1
      1120   .   1   1   94   94   VAL   HG11   H   1    0.404     0.016   .   1   .   .   570    .   A   94   VAL   HG11   .   30491   1
      1121   .   1   1   94   94   VAL   HG12   H   1    0.404     0.016   .   1   .   .   570    .   A   94   VAL   HG12   .   30491   1
      1122   .   1   1   94   94   VAL   HG13   H   1    0.404     0.016   .   1   .   .   570    .   A   94   VAL   HG13   .   30491   1
      1123   .   1   1   94   94   VAL   HG21   H   1    0.492     0.015   .   1   .   .   571    .   A   94   VAL   HG21   .   30491   1
      1124   .   1   1   94   94   VAL   HG22   H   1    0.492     0.015   .   1   .   .   571    .   A   94   VAL   HG22   .   30491   1
      1125   .   1   1   94   94   VAL   HG23   H   1    0.492     0.015   .   1   .   .   571    .   A   94   VAL   HG23   .   30491   1
      1126   .   1   1   94   94   VAL   CA     C   13   63.613    0.053   .   1   .   .   194    .   A   94   VAL   CA     .   30491   1
      1127   .   1   1   94   94   VAL   CB     C   13   31.229    0.029   .   1   .   .   195    .   A   94   VAL   CB     .   30491   1
      1128   .   1   1   94   94   VAL   CG1    C   13   20.676    0.064   .   1   .   .   573    .   A   94   VAL   CG1    .   30491   1
      1129   .   1   1   94   94   VAL   CG2    C   13   20.103    0.105   .   1   .   .   572    .   A   94   VAL   CG2    .   30491   1
      1130   .   1   1   94   94   VAL   N      N   15   112.153   0.026   .   1   .   .   92     .   A   94   VAL   N      .   30491   1
      1131   .   1   1   95   95   THR   H      H   1    7.220     0.009   .   1   .   .   121    .   A   95   THR   H      .   30491   1
      1132   .   1   1   95   95   THR   HA     H   1    4.196     0.005   .   1   .   .   594    .   A   95   THR   HA     .   30491   1
      1133   .   1   1   95   95   THR   HB     H   1    3.997     0.01    .   1   .   .   593    .   A   95   THR   HB     .   30491   1
      1134   .   1   1   95   95   THR   HG21   H   1    0.659     0.006   .   1   .   .   595    .   A   95   THR   HG21   .   30491   1
      1135   .   1   1   95   95   THR   HG22   H   1    0.659     0.006   .   1   .   .   595    .   A   95   THR   HG22   .   30491   1
      1136   .   1   1   95   95   THR   HG23   H   1    0.659     0.006   .   1   .   .   595    .   A   95   THR   HG23   .   30491   1
      1137   .   1   1   95   95   THR   CA     C   13   61.973    0.091   .   1   .   .   192    .   A   95   THR   CA     .   30491   1
      1138   .   1   1   95   95   THR   CB     C   13   70.282    0.052   .   1   .   .   193    .   A   95   THR   CB     .   30491   1
      1139   .   1   1   95   95   THR   CG2    C   13   21.581    0.053   .   1   .   .   191    .   A   95   THR   CG2    .   30491   1
      1140   .   1   1   95   95   THR   N      N   15   106.712   0.02    .   1   .   .   122    .   A   95   THR   N      .   30491   1
      1141   .   1   1   96   96   GLY   H      H   1    7.588     0.012   .   1   .   .   95     .   A   96   GLY   H      .   30491   1
      1142   .   1   1   96   96   GLY   HA2    H   1    3.927     0.002   .   2   .   .   695    .   A   96   GLY   HA2    .   30491   1
      1143   .   1   1   96   96   GLY   HA3    H   1    3.927     0.002   .   2   .   .   694    .   A   96   GLY   HA3    .   30491   1
      1144   .   1   1   96   96   GLY   CA     C   13   46.302    0.077   .   1   .   .   190    .   A   96   GLY   CA     .   30491   1
      1145   .   1   1   96   96   GLY   N      N   15   110.941   0.04    .   1   .   .   96     .   A   96   GLY   N      .   30491   1
      1146   .   1   1   97   97   LYS   H      H   1    7.663     0.011   .   1   .   .   37     .   A   97   LYS   H      .   30491   1
      1147   .   1   1   97   97   LYS   HA     H   1    4.136     0.005   .   1   .   .   581    .   A   97   LYS   HA     .   30491   1
      1148   .   1   1   97   97   LYS   HB2    H   1    1.548     0.004   .   2   .   .   583    .   A   97   LYS   HB2    .   30491   1
      1149   .   1   1   97   97   LYS   HB3    H   1    1.875     0.004   .   2   .   .   582    .   A   97   LYS   HB3    .   30491   1
      1150   .   1   1   97   97   LYS   HG2    H   1    1.320     0.006   .   2   .   .   592    .   A   97   LYS   HG2    .   30491   1
      1151   .   1   1   97   97   LYS   HG3    H   1    1.320     0.006   .   2   .   .   591    .   A   97   LYS   HG3    .   30491   1
      1152   .   1   1   97   97   LYS   HD2    H   1    1.604     0.001   .   2   .   .   590    .   A   97   LYS   HD2    .   30491   1
      1153   .   1   1   97   97   LYS   HD3    H   1    1.658     0.007   .   2   .   .   589    .   A   97   LYS   HD3    .   30491   1
      1154   .   1   1   97   97   LYS   HE2    H   1    3.007     0.003   .   2   .   .   585    .   A   97   LYS   HE2    .   30491   1
      1155   .   1   1   97   97   LYS   HE3    H   1    2.980     0.015   .   2   .   .   584    .   A   97   LYS   HE3    .   30491   1
      1156   .   1   1   97   97   LYS   CA     C   13   57.419    0.027   .   1   .   .   156    .   A   97   LYS   CA     .   30491   1
      1157   .   1   1   97   97   LYS   CB     C   13   33.942    0.047   .   1   .   .   155    .   A   97   LYS   CB     .   30491   1
      1158   .   1   1   97   97   LYS   CG     C   13   25.307    0.036   .   1   .   .   587    .   A   97   LYS   CG     .   30491   1
      1159   .   1   1   97   97   LYS   CD     C   13   29.092    0.061   .   1   .   .   588    .   A   97   LYS   CD     .   30491   1
      1160   .   1   1   97   97   LYS   CE     C   13   42.483    .       .   1   .   .   586    .   A   97   LYS   CE     .   30491   1
      1161   .   1   1   97   97   LYS   N      N   15   125.928   0.025   .   1   .   .   38     .   A   97   LYS   N      .   30491   1
   stop_
save_