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                      52606
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          Ago2_4repeats_assignment
   _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'            .   .   .   52606   1
      2    '2D 1H-13C HSQC'            .   .   .   52606   1
      3    '3D HNCACB'                 .   .   .   52606   1
      4    '3D CBCACONH'               .   .   .   52606   1
      5    '3D HNCO'                   .   .   .   52606   1
      6    '3D HNCACO'                 .   .   .   52606   1
      7    '3D C(CO)NH'                .   .   .   52606   1
      8    '3D H(CCO)NH'               .   .   .   52606   1
      9    '3D (H)CCH-TOCSY'           .   .   .   52606   1
      10   '3D HCCH-TOCSY'             .   .   .   52606   1
      11   '2D 1H-13C HSQC aromatic'   .   .   .   52606   1
      12   '2D HBCBCGCDHD'             .   .   .   52606   1
      13   '2D HBCBCGCDCEHE'           .   .   .   52606   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      3   $software_3   .   .   52606   1
   stop_

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

      1     .   1   .   1   1    1    GLY   H     H   1    8.366     0.003   .   1   .   .   .   .   .   1    G   HN    .   52606   1
      2     .   1   .   1   1    1    GLY   HA2   H   1    3.887     0       .   1   .   .   .   .   .   1    G   HA    .   52606   1
      3     .   1   .   1   1    1    GLY   HA3   H   1    3.887     0       .   1   .   .   .   .   .   1    G   HA    .   52606   1
      4     .   1   .   1   1    1    GLY   CA    C   13   42.621    0.029   .   1   .   .   .   .   .   1    G   CA    .   52606   1
      5     .   1   .   1   1    1    GLY   N     N   15   110.274   0.024   .   1   .   .   .   .   .   1    G   N     .   52606   1
      6     .   1   .   1   2    2    GLY   H     H   1    8.216     0.002   .   5   .   .   .   .   .   2    G   HN    .   52606   1
      7     .   1   .   1   2    2    GLY   HA2   H   1    3.852     0.005   .   5   .   .   .   .   .   2    G   HA    .   52606   1
      8     .   1   .   1   2    2    GLY   HA3   H   1    3.852     0.005   .   5   .   .   .   .   .   2    G   HA    .   52606   1
      9     .   1   .   1   2    2    GLY   CA    C   13   42.529    0.047   .   5   .   .   .   .   .   2    G   CA    .   52606   1
      10    .   1   .   1   2    2    GLY   N     N   15   108.449   0.012   .   5   .   .   .   .   .   2    G   N     .   52606   1
      11    .   1   .   1   3    3    HIS   H     H   1    8.258     0.004   .   5   .   .   .   .   .   3    H   HN    .   52606   1
      12    .   1   .   1   3    3    HIS   HA    H   1    4.554     0.003   .   5   .   .   .   .   .   3    H   HA    .   52606   1
      13    .   1   .   1   3    3    HIS   HB2   H   1    3.086     0       .   5   .   .   .   .   .   3    H   HB2   .   52606   1
      14    .   1   .   1   3    3    HIS   HB3   H   1    3.006     0       .   5   .   .   .   .   .   3    H   HB3   .   52606   1
      15    .   1   .   1   3    3    HIS   CA    C   13   53.345    0.037   .   5   .   .   .   .   .   3    H   CA    .   52606   1
      16    .   1   .   1   3    3    HIS   CB    C   13   27.409    0.063   .   5   .   .   .   .   .   3    H   CB    .   52606   1
      17    .   1   .   1   3    3    HIS   N     N   15   118.953   0.025   .   5   .   .   .   .   .   3    H   N     .   52606   1
      18    .   1   .   1   4    4    GLN   H     H   1    8.392     0.003   .   5   .   .   .   .   .   4    Q   HN    .   52606   1
      19    .   1   .   1   4    4    GLN   HA    H   1    4.234     0.002   .   5   .   .   .   .   .   4    Q   HA    .   52606   1
      20    .   1   .   1   4    4    GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   4    Q   HB2   .   52606   1
      21    .   1   .   1   4    4    GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   4    Q   HB3   .   52606   1
      22    .   1   .   1   4    4    GLN   HG2   H   1    2.234     0.004   .   5   .   .   .   .   .   4    Q   HG    .   52606   1
      23    .   1   .   1   4    4    GLN   HG3   H   1    2.234     0.004   .   5   .   .   .   .   .   4    Q   HG    .   52606   1
      24    .   1   .   1   4    4    GLN   CA    C   13   53.294    0.094   .   5   .   .   .   .   .   4    Q   CA    .   52606   1
      25    .   1   .   1   4    4    GLN   CB    C   13   26.677    0.038   .   5   .   .   .   .   .   4    Q   CB    .   52606   1
      26    .   1   .   1   4    4    GLN   CG    C   13   31.001    0.038   .   5   .   .   .   .   .   4    Q   CG    .   52606   1
      27    .   1   .   1   4    4    GLN   N     N   15   121.763   0.009   .   5   .   .   .   .   .   4    Q   N     .   52606   1
      28    .   1   .   1   5    5    GLN   H     H   1    8.434     0.002   .   5   .   .   .   .   .   5    Q   HN    .   52606   1
      29    .   1   .   1   5    5    GLN   HA    H   1    4.237     0.005   .   5   .   .   .   .   .   5    Q   HA    .   52606   1
      30    .   1   .   1   5    5    GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   5    Q   HB2   .   52606   1
      31    .   1   .   1   5    5    GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   5    Q   HB3   .   52606   1
      32    .   1   .   1   5    5    GLN   HG2   H   1    2.288     0.001   .   5   .   .   .   .   .   5    Q   HG    .   52606   1
      33    .   1   .   1   5    5    GLN   HG3   H   1    2.288     0.001   .   5   .   .   .   .   .   5    Q   HG    .   52606   1
      34    .   1   .   1   5    5    GLN   CA    C   13   53.377    0.037   .   5   .   .   .   .   .   5    Q   CA    .   52606   1
      35    .   1   .   1   5    5    GLN   CB    C   13   26.709    0.01    .   5   .   .   .   .   .   5    Q   CB    .   52606   1
      36    .   1   .   1   5    5    GLN   CG    C   13   31.03     0.058   .   5   .   .   .   .   .   5    Q   CG    .   52606   1
      37    .   1   .   1   5    5    GLN   N     N   15   121.708   0.01    .   5   .   .   .   .   .   5    Q   N     .   52606   1
      38    .   1   .   1   6    6    GLY   H     H   1    8.409     0.002   .   5   .   .   .   .   .   6    G   HN    .   52606   1
      39    .   1   .   1   6    6    GLY   HA2   H   1    3.885     0.001   .   5   .   .   .   .   .   6    G   HA    .   52606   1
      40    .   1   .   1   6    6    GLY   HA3   H   1    3.885     0.001   .   5   .   .   .   .   .   6    G   HA    .   52606   1
      41    .   1   .   1   6    6    GLY   CA    C   13   42.611    0.031   .   5   .   .   .   .   .   6    G   CA    .   52606   1
      42    .   1   .   1   6    6    GLY   N     N   15   110.225   0.007   .   5   .   .   .   .   .   6    G   N     .   52606   1
      43    .   1   .   1   7    7    ARG   H     H   1    8.155     0.002   .   5   .   .   .   .   .   7    R   HN    .   52606   1
      44    .   1   .   1   7    7    ARG   HA    H   1    4.26      0.006   .   5   .   .   .   .   .   7    R   HA    .   52606   1
      45    .   1   .   1   7    7    ARG   HB2   H   1    1.758     0.015   .   5   .   .   .   .   .   7    R   HB2   .   52606   1
      46    .   1   .   1   7    7    ARG   HB3   H   1    1.647     0       .   5   .   .   .   .   .   7    R   HB3   .   52606   1
      47    .   1   .   1   7    7    ARG   HG2   H   1    1.548     0.01    .   5   .   .   .   .   .   7    R   HG2   .   52606   1
      48    .   1   .   1   7    7    ARG   HG3   H   1    1.504     0       .   5   .   .   .   .   .   7    R   HG3   .   52606   1
      49    .   1   .   1   7    7    ARG   HD2   H   1    3.08      0.002   .   5   .   .   .   .   .   7    R   HD    .   52606   1
      50    .   1   .   1   7    7    ARG   HD3   H   1    3.08      0.002   .   5   .   .   .   .   .   7    R   HD    .   52606   1
      51    .   1   .   1   7    7    ARG   HE    H   1    7.107     0.003   .   5   .   .   .   .   .   7    R   HE    .   52606   1
      52    .   1   .   1   7    7    ARG   CA    C   13   53.283    0.045   .   5   .   .   .   .   .   7    R   CA    .   52606   1
      53    .   1   .   1   7    7    ARG   CB    C   13   28.057    0.04    .   5   .   .   .   .   .   7    R   CB    .   52606   1
      54    .   1   .   1   7    7    ARG   CG    C   13   24.28     0.044   .   5   .   .   .   .   .   7    R   CG    .   52606   1
      55    .   1   .   1   7    7    ARG   CD    C   13   40.578    0.051   .   5   .   .   .   .   .   7    R   CD    .   52606   1
      56    .   1   .   1   7    7    ARG   N     N   15   120.539   0.006   .   5   .   .   .   .   .   7    R   N     .   52606   1
      57    .   1   .   1   7    7    ARG   NE    N   15   84.68     0.001   .   5   .   .   .   .   .   7    R   NE    .   52606   1
      58    .   1   .   1   8    8    GLN   H     H   1    8.471     0.003   .   5   .   .   .   .   .   8    Q   HN    .   52606   1
      59    .   1   .   1   8    8    GLN   HA    H   1    4.236     0.003   .   5   .   .   .   .   .   8    Q   HA    .   52606   1
      60    .   1   .   1   8    8    GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   8    Q   HB2   .   52606   1
      61    .   1   .   1   8    8    GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   8    Q   HB3   .   52606   1
      62    .   1   .   1   8    8    GLN   HG2   H   1    2.286     0       .   5   .   .   .   .   .   8    Q   HG    .   52606   1
      63    .   1   .   1   8    8    GLN   HG3   H   1    2.286     0       .   5   .   .   .   .   .   8    Q   HG    .   52606   1
      64    .   1   .   1   8    8    GLN   CA    C   13   53.461    0.048   .   5   .   .   .   .   .   8    Q   CA    .   52606   1
      65    .   1   .   1   8    8    GLN   CB    C   13   26.631    0.064   .   5   .   .   .   .   .   8    Q   CB    .   52606   1
      66    .   1   .   1   8    8    GLN   CG    C   13   31.055    0.033   .   5   .   .   .   .   .   8    Q   CG    .   52606   1
      67    .   1   .   1   8    8    GLN   N     N   15   121.735   0.026   .   5   .   .   .   .   .   8    Q   N     .   52606   1
      68    .   1   .   1   9    9    GLY   H     H   1    8.459     0.002   .   5   .   .   .   .   .   9    G   HN    .   52606   1
      69    .   1   .   1   9    9    GLY   HA2   H   1    3.885     0.001   .   5   .   .   .   .   .   9    G   HA    .   52606   1
      70    .   1   .   1   9    9    GLY   HA3   H   1    3.885     0.001   .   5   .   .   .   .   .   9    G   HA    .   52606   1
      71    .   1   .   1   9    9    GLY   CA    C   13   42.66     0.024   .   5   .   .   .   .   .   9    G   CA    .   52606   1
      72    .   1   .   1   9    9    GLY   N     N   15   110.52    0.012   .   5   .   .   .   .   .   9    G   N     .   52606   1
      73    .   1   .   1   10   10   GLN   H     H   1    8.183     0.002   .   5   .   .   .   .   .   10   Q   HN    .   52606   1
      74    .   1   .   1   10   10   GLN   HA    H   1    4.269     0.004   .   5   .   .   .   .   .   10   Q   HA    .   52606   1
      75    .   1   .   1   10   10   GLN   HB2   H   1    2.039     0.003   .   5   .   .   .   .   .   10   Q   HB2   .   52606   1
      76    .   1   .   1   10   10   GLN   HB3   H   1    1.9       0.011   .   5   .   .   .   .   .   10   Q   HB3   .   52606   1
      77    .   1   .   1   10   10   GLN   HG2   H   1    2.232     0.004   .   5   .   .   .   .   .   10   Q   HG    .   52606   1
      78    .   1   .   1   10   10   GLN   HG3   H   1    2.232     0.004   .   5   .   .   .   .   .   10   Q   HG    .   52606   1
      79    .   1   .   1   10   10   GLN   CA    C   13   53.103    0.061   .   5   .   .   .   .   .   10   Q   CA    .   52606   1
      80    .   1   .   1   10   10   GLN   CB    C   13   26.72     0.018   .   5   .   .   .   .   .   10   Q   CB    .   52606   1
      81    .   1   .   1   10   10   GLN   CG    C   13   31.001    0.038   .   5   .   .   .   .   .   10   Q   CG    .   52606   1
      82    .   1   .   1   10   10   GLN   N     N   15   119.741   0.012   .   5   .   .   .   .   .   10   Q   N     .   52606   1
      83    .   1   .   1   11   11   GLU   H     H   1    8.57      0.002   .   5   .   .   .   .   .   11   E   HN    .   52606   1
      84    .   1   .   1   11   11   GLU   HA    H   1    4.197     0       .   5   .   .   .   .   .   11   E   HA    .   52606   1
      85    .   1   .   1   11   11   GLU   HB2   H   1    1.991     0       .   5   .   .   .   .   .   11   E   HB2   .   52606   1
      86    .   1   .   1   11   11   GLU   HB3   H   1    1.89      0       .   5   .   .   .   .   .   11   E   HB3   .   52606   1
      87    .   1   .   1   11   11   GLU   HG2   H   1    2.202     0.001   .   5   .   .   .   .   .   11   E   HG    .   52606   1
      88    .   1   .   1   11   11   GLU   HG3   H   1    2.202     0.001   .   5   .   .   .   .   .   11   E   HG    .   52606   1
      89    .   1   .   1   11   11   GLU   CA    C   13   54.322    0.049   .   5   .   .   .   .   .   11   E   CA    .   52606   1
      90    .   1   .   1   11   11   GLU   CB    C   13   27.296    0.035   .   5   .   .   .   .   .   11   E   CB    .   52606   1
      91    .   1   .   1   11   11   GLU   CG    C   13   33.492    0.049   .   5   .   .   .   .   .   11   E   CG    .   52606   1
      92    .   1   .   1   11   11   GLU   N     N   15   122.255   0.01    .   5   .   .   .   .   .   11   E   N     .   52606   1
      93    .   1   .   1   12   12   GLY   H     H   1    8.374     0.002   .   5   .   .   .   .   .   12   G   HN    .   52606   1
      94    .   1   .   1   12   12   GLY   HA2   H   1    3.877     0.011   .   5   .   .   .   .   .   12   G   HA    .   52606   1
      95    .   1   .   1   12   12   GLY   HA3   H   1    3.877     0.011   .   5   .   .   .   .   .   12   G   HA    .   52606   1
      96    .   1   .   1   12   12   GLY   CA    C   13   42.669    0.033   .   5   .   .   .   .   .   12   G   CA    .   52606   1
      97    .   1   .   1   12   12   GLY   N     N   15   109.901   0.023   .   5   .   .   .   .   .   12   G   N     .   52606   1
      98    .   1   .   1   13   13   GLY   H     H   1    8.137     0.002   .   5   .   .   .   .   .   13   G   HN    .   52606   1
      99    .   1   .   1   13   13   GLY   HA2   H   1    3.84      0       .   5   .   .   .   .   .   13   G   HA    .   52606   1
      100   .   1   .   1   13   13   GLY   HA3   H   1    3.84      0       .   5   .   .   .   .   .   13   G   HA    .   52606   1
      101   .   1   .   1   13   13   GLY   CA    C   13   42.51     0.05    .   5   .   .   .   .   .   13   G   CA    .   52606   1
      102   .   1   .   1   13   13   GLY   N     N   15   108.432   0.012   .   5   .   .   .   .   .   13   G   N     .   52606   1
      103   .   1   .   1   14   14   TYR   H     H   1    8.009     0.002   .   5   .   .   .   .   .   14   Y   HN    .   52606   1
      104   .   1   .   1   14   14   TYR   HA    H   1    4.431     0.002   .   5   .   .   .   .   .   14   Y   HA    .   52606   1
      105   .   1   .   1   14   14   TYR   HB2   H   1    2.919     0       .   5   .   .   .   .   .   14   Y   HB2   .   52606   1
      106   .   1   .   1   14   14   TYR   HB3   H   1    2.876     0       .   5   .   .   .   .   .   14   Y   HB3   .   52606   1
      107   .   1   .   1   14   14   TYR   CA    C   13   55.417    0.015   .   5   .   .   .   .   .   14   Y   CA    .   52606   1
      108   .   1   .   1   14   14   TYR   CB    C   13   35.953    0.042   .   5   .   .   .   .   .   14   Y   CB    .   52606   1
      109   .   1   .   1   14   14   TYR   N     N   15   120.077   0.008   .   5   .   .   .   .   .   14   Y   N     .   52606   1
      110   .   1   .   1   15   15   GLN   H     H   1    8.184     0.002   .   5   .   .   .   .   .   15   Q   HN    .   52606   1
      111   .   1   .   1   15   15   GLN   HA    H   1    4.162     0.002   .   5   .   .   .   .   .   15   Q   HA    .   52606   1
      112   .   1   .   1   15   15   GLN   HB2   H   1    1.933     0       .   5   .   .   .   .   .   15   Q   HB2   .   52606   1
      113   .   1   .   1   15   15   GLN   HB3   H   1    1.802     0       .   5   .   .   .   .   .   15   Q   HB3   .   52606   1
      114   .   1   .   1   15   15   GLN   HG2   H   1    2.175     0       .   5   .   .   .   .   .   15   Q   HG    .   52606   1
      115   .   1   .   1   15   15   GLN   HG3   H   1    2.175     0       .   5   .   .   .   .   .   15   Q   HG    .   52606   1
      116   .   1   .   1   15   15   GLN   CA    C   13   52.944    0.059   .   5   .   .   .   .   .   15   Q   CA    .   52606   1
      117   .   1   .   1   15   15   GLN   CB    C   13   26.785    0.007   .   5   .   .   .   .   .   15   Q   CB    .   52606   1
      118   .   1   .   1   15   15   GLN   CG    C   13   30.97     0.042   .   5   .   .   .   .   .   15   Q   CG    .   52606   1
      119   .   1   .   1   15   15   GLN   N     N   15   122.378   0.01    .   5   .   .   .   .   .   15   Q   N     .   52606   1
      120   .   1   .   1   16   16   GLN   H     H   1    8.233     0.002   .   5   .   .   .   .   .   16   Q   HN    .   52606   1
      121   .   1   .   1   16   16   GLN   HA    H   1    4.167     0       .   5   .   .   .   .   .   16   Q   HA    .   52606   1
      122   .   1   .   1   16   16   GLN   HB2   H   1    1.993     0       .   5   .   .   .   .   .   16   Q   HB2   .   52606   1
      123   .   1   .   1   16   16   GLN   HB3   H   1    1.878     0       .   5   .   .   .   .   .   16   Q   HB3   .   52606   1
      124   .   1   .   1   16   16   GLN   HG2   H   1    2.264     0.001   .   5   .   .   .   .   .   16   Q   HG    .   52606   1
      125   .   1   .   1   16   16   GLN   HG3   H   1    2.264     0.001   .   5   .   .   .   .   .   16   Q   HG    .   52606   1
      126   .   1   .   1   16   16   GLN   CA    C   13   53.118    0.02    .   5   .   .   .   .   .   16   Q   CA    .   52606   1
      127   .   1   .   1   16   16   GLN   CB    C   13   26.686    0.043   .   5   .   .   .   .   .   16   Q   CB    .   52606   1
      128   .   1   .   1   16   16   GLN   CG    C   13   31.032    0.052   .   5   .   .   .   .   .   16   Q   CG    .   52606   1
      129   .   1   .   1   16   16   GLN   N     N   15   121.707   0.006   .   5   .   .   .   .   .   16   Q   N     .   52606   1
      130   .   1   .   1   17   17   ARG   H     H   1    8.321     0.002   .   5   .   .   .   .   .   17   R   HN    .   52606   1
      131   .   1   .   1   17   17   ARG   HA    H   1    4.524     0       .   5   .   .   .   .   .   17   R   HA    .   52606   1
      132   .   1   .   1   17   17   ARG   HB2   H   1    1.736     0       .   5   .   .   .   .   .   17   R   HB2   .   52606   1
      133   .   1   .   1   17   17   ARG   HB3   H   1    1.629     0       .   5   .   .   .   .   .   17   R   HB3   .   52606   1
      134   .   1   .   1   17   17   ARG   HG2   H   1    1.538     0       .   5   .   .   .   .   .   17   R   HG2   .   52606   1
      135   .   1   .   1   17   17   ARG   HG3   H   1    1.574     0       .   5   .   .   .   .   .   17   R   HG3   .   52606   1
      136   .   1   .   1   17   17   ARG   HD2   H   1    3.109     0       .   5   .   .   .   .   .   17   R   HD    .   52606   1
      137   .   1   .   1   17   17   ARG   HD3   H   1    3.109     0       .   5   .   .   .   .   .   17   R   HD    .   52606   1
      138   .   1   .   1   17   17   ARG   HE    H   1    7.107     0.003   .   5   .   .   .   .   .   17   R   HE    .   52606   1
      139   .   1   .   1   17   17   ARG   CA    C   13   51.254    0.016   .   5   .   .   .   .   .   17   R   CA    .   52606   1
      140   .   1   .   1   17   17   ARG   CB    C   13   27.505    0.016   .   5   .   .   .   .   .   17   R   CB    .   52606   1
      141   .   1   .   1   17   17   ARG   CG    C   13   24.143    0       .   5   .   .   .   .   .   17   R   CG    .   52606   1
      142   .   1   .   1   17   17   ARG   CD    C   13   40.674    0       .   5   .   .   .   .   .   17   R   CD    .   52606   1
      143   .   1   .   1   17   17   ARG   N     N   15   123.656   0.006   .   5   .   .   .   .   .   17   R   N     .   52606   1
      144   .   1   .   1   17   17   ARG   NE    N   15   84.68     0.001   .   5   .   .   .   .   .   17   R   NE    .   52606   1
      145   .   1   .   1   18   18   PRO   HA    H   1    4.6       0       .   5   .   .   .   .   .   18   P   HA    .   52606   1
      146   .   1   .   1   18   18   PRO   HB2   H   1    2.274     0       .   5   .   .   .   .   .   18   P   HB2   .   52606   1
      147   .   1   .   1   18   18   PRO   HB3   H   1    1.772     0       .   5   .   .   .   .   .   18   P   HB3   .   52606   1
      148   .   1   .   1   18   18   PRO   HG2   H   1    1.935     0       .   5   .   .   .   .   .   18   P   HG    .   52606   1
      149   .   1   .   1   18   18   PRO   HG3   H   1    1.935     0       .   5   .   .   .   .   .   18   P   HG    .   52606   1
      150   .   1   .   1   18   18   PRO   HD2   H   1    3.726     0       .   5   .   .   .   .   .   18   P   HD2   .   52606   1
      151   .   1   .   1   18   18   PRO   HD3   H   1    3.471     0       .   5   .   .   .   .   .   18   P   HD3   .   52606   1
      152   .   1   .   1   18   18   PRO   CA    C   13   58.796    0       .   5   .   .   .   .   .   18   P   CA    .   52606   1
      153   .   1   .   1   18   18   PRO   CB    C   13   28.111    0.024   .   5   .   .   .   .   .   18   P   CB    .   52606   1
      154   .   1   .   1   18   18   PRO   CG    C   13   24.716    0       .   5   .   .   .   .   .   18   P   CG    .   52606   1
      155   .   1   .   1   18   18   PRO   CD    C   13   47.883    0.007   .   5   .   .   .   .   .   18   P   CD    .   52606   1
      156   .   1   .   1   19   19   PRO   HA    H   1    4.324     0.002   .   5   .   .   .   .   .   19   P   HA    .   52606   1
      157   .   1   .   1   19   19   PRO   HB2   H   1    2.21      0.008   .   5   .   .   .   .   .   19   P   HB2   .   52606   1
      158   .   1   .   1   19   19   PRO   HB3   H   1    1.885     0.016   .   5   .   .   .   .   .   19   P   HB3   .   52606   1
      159   .   1   .   1   19   19   PRO   HG2   H   1    1.91      0.01    .   5   .   .   .   .   .   19   P   HG    .   52606   1
      160   .   1   .   1   19   19   PRO   HG3   H   1    1.91      0.01    .   5   .   .   .   .   .   19   P   HG    .   52606   1
      161   .   1   .   1   19   19   PRO   HD2   H   1    3.553     0.014   .   5   .   .   .   .   .   19   P   HD    .   52606   1
      162   .   1   .   1   19   19   PRO   HD3   H   1    3.553     0.014   .   5   .   .   .   .   .   19   P   HD    .   52606   1
      163   .   1   .   1   19   19   PRO   CA    C   13   60.618    0.061   .   5   .   .   .   .   .   19   P   CA    .   52606   1
      164   .   1   .   1   19   19   PRO   CB    C   13   29.269    0.077   .   5   .   .   .   .   .   19   P   CB    .   52606   1
      165   .   1   .   1   19   19   PRO   CG    C   13   24.649    0.094   .   5   .   .   .   .   .   19   P   CG    .   52606   1
      166   .   1   .   1   19   19   PRO   CD    C   13   47.739    0.05    .   5   .   .   .   .   .   19   P   CD    .   52606   1
      167   .   1   .   1   20   20   GLY   H     H   1    8.385     0.002   .   5   .   .   .   .   .   20   G   HN    .   52606   1
      168   .   1   .   1   20   20   GLY   HA2   H   1    3.869     0.003   .   5   .   .   .   .   .   20   G   HA    .   52606   1
      169   .   1   .   1   20   20   GLY   HA3   H   1    3.869     0.003   .   5   .   .   .   .   .   20   G   HA    .   52606   1
      170   .   1   .   1   20   20   GLY   CA    C   13   42.581    0.036   .   5   .   .   .   .   .   20   G   CA    .   52606   1
      171   .   1   .   1   20   20   GLY   N     N   15   108.718   0.007   .   5   .   .   .   .   .   20   G   N     .   52606   1
      172   .   1   .   1   21   21   GLN   H     H   1    8.104     0.004   .   5   .   .   .   .   .   21   Q   HN    .   52606   1
      173   .   1   .   1   21   21   GLN   HA    H   1    4.266     0       .   5   .   .   .   .   .   21   Q   HA    .   52606   1
      174   .   1   .   1   21   21   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   21   Q   HB2   .   52606   1
      175   .   1   .   1   21   21   GLN   HB3   H   1    1.873     0.005   .   5   .   .   .   .   .   21   Q   HB3   .   52606   1
      176   .   1   .   1   21   21   GLN   HG2   H   1    2.264     0.001   .   5   .   .   .   .   .   21   Q   HG    .   52606   1
      177   .   1   .   1   21   21   GLN   HG3   H   1    2.264     0.001   .   5   .   .   .   .   .   21   Q   HG    .   52606   1
      178   .   1   .   1   21   21   GLN   CA    C   13   53.158    0.063   .   5   .   .   .   .   .   21   Q   CA    .   52606   1
      179   .   1   .   1   21   21   GLN   CB    C   13   26.754    0.045   .   5   .   .   .   .   .   21   Q   CB    .   52606   1
      180   .   1   .   1   21   21   GLN   CG    C   13   31.03     0.025   .   5   .   .   .   .   .   21   Q   CG    .   52606   1
      181   .   1   .   1   21   21   GLN   N     N   15   119.679   0.004   .   5   .   .   .   .   .   21   Q   N     .   52606   1
      182   .   1   .   1   22   22   GLN   H     H   1    8.405     0.002   .   5   .   .   .   .   .   22   Q   HN    .   52606   1
      183   .   1   .   1   22   22   GLN   HA    H   1    4.236     0.003   .   5   .   .   .   .   .   22   Q   HA    .   52606   1
      184   .   1   .   1   22   22   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   22   Q   HB2   .   52606   1
      185   .   1   .   1   22   22   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   22   Q   HB3   .   52606   1
      186   .   1   .   1   22   22   GLN   HG2   H   1    2.288     0.003   .   5   .   .   .   .   .   22   Q   HG    .   52606   1
      187   .   1   .   1   22   22   GLN   HG3   H   1    2.288     0.003   .   5   .   .   .   .   .   22   Q   HG    .   52606   1
      188   .   1   .   1   22   22   GLN   CA    C   13   53.323    0.054   .   5   .   .   .   .   .   22   Q   CA    .   52606   1
      189   .   1   .   1   22   22   GLN   CB    C   13   26.757    0.049   .   5   .   .   .   .   .   22   Q   CB    .   52606   1
      190   .   1   .   1   22   22   GLN   CG    C   13   31.064    0.024   .   5   .   .   .   .   .   22   Q   CG    .   52606   1
      191   .   1   .   1   22   22   GLN   N     N   15   122.467   0.009   .   5   .   .   .   .   .   22   Q   N     .   52606   1
      192   .   1   .   1   25   25   GLY   H     H   1    8.216     0.002   .   5   .   .   .   .   .   25   G   HN    .   52606   1
      193   .   1   .   1   25   25   GLY   HA2   H   1    3.852     0.005   .   5   .   .   .   .   .   25   G   HA    .   52606   1
      194   .   1   .   1   25   25   GLY   HA3   H   1    3.852     0.005   .   5   .   .   .   .   .   25   G   HA    .   52606   1
      195   .   1   .   1   25   25   GLY   CA    C   13   42.529    0.047   .   5   .   .   .   .   .   25   G   CA    .   52606   1
      196   .   1   .   1   25   25   GLY   N     N   15   108.449   0.012   .   5   .   .   .   .   .   25   G   N     .   52606   1
      197   .   1   .   1   26   26   HIS   H     H   1    8.258     0.004   .   5   .   .   .   .   .   26   H   HN    .   52606   1
      198   .   1   .   1   26   26   HIS   HA    H   1    4.554     0.003   .   5   .   .   .   .   .   26   H   HA    .   52606   1
      199   .   1   .   1   26   26   HIS   HB2   H   1    3.086     0       .   5   .   .   .   .   .   26   H   HB2   .   52606   1
      200   .   1   .   1   26   26   HIS   HB3   H   1    3.006     0       .   5   .   .   .   .   .   26   H   HB3   .   52606   1
      201   .   1   .   1   26   26   HIS   CA    C   13   53.345    0.037   .   5   .   .   .   .   .   26   H   CA    .   52606   1
      202   .   1   .   1   26   26   HIS   CB    C   13   27.409    0.063   .   5   .   .   .   .   .   26   H   CB    .   52606   1
      203   .   1   .   1   26   26   HIS   N     N   15   118.953   0.025   .   5   .   .   .   .   .   26   H   N     .   52606   1
      204   .   1   .   1   27   27   GLN   H     H   1    8.392     0.003   .   5   .   .   .   .   .   27   Q   HN    .   52606   1
      205   .   1   .   1   27   27   GLN   HA    H   1    4.234     0.002   .   5   .   .   .   .   .   27   Q   HA    .   52606   1
      206   .   1   .   1   27   27   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   27   Q   HB2   .   52606   1
      207   .   1   .   1   27   27   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   27   Q   HB3   .   52606   1
      208   .   1   .   1   27   27   GLN   HG2   H   1    2.234     0.004   .   5   .   .   .   .   .   27   Q   HG    .   52606   1
      209   .   1   .   1   27   27   GLN   HG3   H   1    2.234     0.004   .   5   .   .   .   .   .   27   Q   HG    .   52606   1
      210   .   1   .   1   27   27   GLN   CA    C   13   53.294    0.094   .   5   .   .   .   .   .   27   Q   CA    .   52606   1
      211   .   1   .   1   27   27   GLN   CB    C   13   26.677    0.038   .   5   .   .   .   .   .   27   Q   CB    .   52606   1
      212   .   1   .   1   27   27   GLN   CG    C   13   31.001    0.038   .   5   .   .   .   .   .   27   Q   CG    .   52606   1
      213   .   1   .   1   27   27   GLN   N     N   15   121.763   0.009   .   5   .   .   .   .   .   27   Q   N     .   52606   1
      214   .   1   .   1   28   28   GLN   H     H   1    8.434     0.002   .   5   .   .   .   .   .   28   Q   HN    .   52606   1
      215   .   1   .   1   28   28   GLN   HA    H   1    4.237     0.005   .   5   .   .   .   .   .   28   Q   HA    .   52606   1
      216   .   1   .   1   28   28   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   28   Q   HB2   .   52606   1
      217   .   1   .   1   28   28   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   28   Q   HB3   .   52606   1
      218   .   1   .   1   28   28   GLN   HG2   H   1    2.288     0.001   .   5   .   .   .   .   .   28   Q   HG    .   52606   1
      219   .   1   .   1   28   28   GLN   HG3   H   1    2.288     0.001   .   5   .   .   .   .   .   28   Q   HG    .   52606   1
      220   .   1   .   1   28   28   GLN   CA    C   13   53.377    0.037   .   5   .   .   .   .   .   28   Q   CA    .   52606   1
      221   .   1   .   1   28   28   GLN   CB    C   13   26.709    0.01    .   5   .   .   .   .   .   28   Q   CB    .   52606   1
      222   .   1   .   1   28   28   GLN   CG    C   13   31.03     0.058   .   5   .   .   .   .   .   28   Q   CG    .   52606   1
      223   .   1   .   1   28   28   GLN   N     N   15   121.708   0.01    .   5   .   .   .   .   .   28   Q   N     .   52606   1
      224   .   1   .   1   29   29   GLY   H     H   1    8.409     0.002   .   5   .   .   .   .   .   29   G   HN    .   52606   1
      225   .   1   .   1   29   29   GLY   HA2   H   1    3.885     0.001   .   5   .   .   .   .   .   29   G   HA    .   52606   1
      226   .   1   .   1   29   29   GLY   HA3   H   1    3.885     0.001   .   5   .   .   .   .   .   29   G   HA    .   52606   1
      227   .   1   .   1   29   29   GLY   CA    C   13   42.611    0.031   .   5   .   .   .   .   .   29   G   CA    .   52606   1
      228   .   1   .   1   29   29   GLY   N     N   15   110.225   0.007   .   5   .   .   .   .   .   29   G   N     .   52606   1
      229   .   1   .   1   30   30   ARG   H     H   1    8.155     0.002   .   5   .   .   .   .   .   30   R   HN    .   52606   1
      230   .   1   .   1   30   30   ARG   HA    H   1    4.26      0.006   .   5   .   .   .   .   .   30   R   HA    .   52606   1
      231   .   1   .   1   30   30   ARG   HB2   H   1    1.758     0.015   .   5   .   .   .   .   .   30   R   HB2   .   52606   1
      232   .   1   .   1   30   30   ARG   HB3   H   1    1.647     0       .   5   .   .   .   .   .   30   R   HB3   .   52606   1
      233   .   1   .   1   30   30   ARG   HG2   H   1    1.548     0.01    .   5   .   .   .   .   .   30   R   HG2   .   52606   1
      234   .   1   .   1   30   30   ARG   HG3   H   1    1.504     0       .   5   .   .   .   .   .   30   R   HG3   .   52606   1
      235   .   1   .   1   30   30   ARG   HD2   H   1    3.08      0.002   .   5   .   .   .   .   .   30   R   HD    .   52606   1
      236   .   1   .   1   30   30   ARG   HD3   H   1    3.08      0.002   .   5   .   .   .   .   .   30   R   HD    .   52606   1
      237   .   1   .   1   30   30   ARG   HE    H   1    7.107     0.003   .   5   .   .   .   .   .   30   R   HE    .   52606   1
      238   .   1   .   1   30   30   ARG   CA    C   13   53.283    0.045   .   5   .   .   .   .   .   30   R   CA    .   52606   1
      239   .   1   .   1   30   30   ARG   CB    C   13   28.057    0.04    .   5   .   .   .   .   .   30   R   CB    .   52606   1
      240   .   1   .   1   30   30   ARG   CG    C   13   24.28     0.044   .   5   .   .   .   .   .   30   R   CG    .   52606   1
      241   .   1   .   1   30   30   ARG   CD    C   13   40.578    0.051   .   5   .   .   .   .   .   30   R   CD    .   52606   1
      242   .   1   .   1   30   30   ARG   N     N   15   120.539   0.006   .   5   .   .   .   .   .   30   R   N     .   52606   1
      243   .   1   .   1   30   30   ARG   NE    N   15   84.68     0.001   .   5   .   .   .   .   .   30   R   NE    .   52606   1
      244   .   1   .   1   31   31   GLN   H     H   1    8.471     0.003   .   5   .   .   .   .   .   31   Q   HN    .   52606   1
      245   .   1   .   1   31   31   GLN   HA    H   1    4.236     0.003   .   5   .   .   .   .   .   31   Q   HA    .   52606   1
      246   .   1   .   1   31   31   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   31   Q   HB2   .   52606   1
      247   .   1   .   1   31   31   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   31   Q   HB3   .   52606   1
      248   .   1   .   1   31   31   GLN   HG2   H   1    2.286     0       .   5   .   .   .   .   .   31   Q   HG    .   52606   1
      249   .   1   .   1   31   31   GLN   HG3   H   1    2.286     0       .   5   .   .   .   .   .   31   Q   HG    .   52606   1
      250   .   1   .   1   31   31   GLN   CA    C   13   53.461    0.048   .   5   .   .   .   .   .   31   Q   CA    .   52606   1
      251   .   1   .   1   31   31   GLN   CB    C   13   26.631    0.064   .   5   .   .   .   .   .   31   Q   CB    .   52606   1
      252   .   1   .   1   31   31   GLN   CG    C   13   31.055    0.033   .   5   .   .   .   .   .   31   Q   CG    .   52606   1
      253   .   1   .   1   31   31   GLN   N     N   15   121.735   0.026   .   5   .   .   .   .   .   31   Q   N     .   52606   1
      254   .   1   .   1   32   32   GLY   H     H   1    8.459     0.002   .   5   .   .   .   .   .   32   G   HN    .   52606   1
      255   .   1   .   1   32   32   GLY   HA2   H   1    3.885     0.001   .   5   .   .   .   .   .   32   G   HA    .   52606   1
      256   .   1   .   1   32   32   GLY   HA3   H   1    3.885     0.001   .   5   .   .   .   .   .   32   G   HA    .   52606   1
      257   .   1   .   1   32   32   GLY   CA    C   13   42.66     0.024   .   5   .   .   .   .   .   32   G   CA    .   52606   1
      258   .   1   .   1   32   32   GLY   N     N   15   110.52    0.012   .   5   .   .   .   .   .   32   G   N     .   52606   1
      259   .   1   .   1   33   33   GLN   H     H   1    8.183     0.002   .   5   .   .   .   .   .   33   Q   HN    .   52606   1
      260   .   1   .   1   33   33   GLN   HA    H   1    4.269     0.004   .   5   .   .   .   .   .   33   Q   HA    .   52606   1
      261   .   1   .   1   33   33   GLN   HB2   H   1    2.039     0.003   .   5   .   .   .   .   .   33   Q   HB2   .   52606   1
      262   .   1   .   1   33   33   GLN   HB3   H   1    1.9       0.011   .   5   .   .   .   .   .   33   Q   HB3   .   52606   1
      263   .   1   .   1   33   33   GLN   HG2   H   1    2.232     0.004   .   5   .   .   .   .   .   33   Q   HG    .   52606   1
      264   .   1   .   1   33   33   GLN   HG3   H   1    2.232     0.004   .   5   .   .   .   .   .   33   Q   HG    .   52606   1
      265   .   1   .   1   33   33   GLN   CA    C   13   53.103    0.061   .   5   .   .   .   .   .   33   Q   CA    .   52606   1
      266   .   1   .   1   33   33   GLN   CB    C   13   26.72     0.018   .   5   .   .   .   .   .   33   Q   CB    .   52606   1
      267   .   1   .   1   33   33   GLN   CG    C   13   31.001    0.038   .   5   .   .   .   .   .   33   Q   CG    .   52606   1
      268   .   1   .   1   33   33   GLN   N     N   15   119.741   0.012   .   5   .   .   .   .   .   33   Q   N     .   52606   1
      269   .   1   .   1   34   34   GLU   H     H   1    8.57      0.002   .   5   .   .   .   .   .   34   E   HN    .   52606   1
      270   .   1   .   1   34   34   GLU   HA    H   1    4.197     0       .   5   .   .   .   .   .   34   E   HA    .   52606   1
      271   .   1   .   1   34   34   GLU   HB2   H   1    1.991     0       .   5   .   .   .   .   .   34   E   HB2   .   52606   1
      272   .   1   .   1   34   34   GLU   HB3   H   1    1.89      0       .   5   .   .   .   .   .   34   E   HB3   .   52606   1
      273   .   1   .   1   34   34   GLU   HG2   H   1    2.202     0.001   .   5   .   .   .   .   .   34   E   HG    .   52606   1
      274   .   1   .   1   34   34   GLU   HG3   H   1    2.202     0.001   .   5   .   .   .   .   .   34   E   HG    .   52606   1
      275   .   1   .   1   34   34   GLU   CA    C   13   54.322    0.049   .   5   .   .   .   .   .   34   E   CA    .   52606   1
      276   .   1   .   1   34   34   GLU   CB    C   13   27.296    0.035   .   5   .   .   .   .   .   34   E   CB    .   52606   1
      277   .   1   .   1   34   34   GLU   CG    C   13   33.492    0.049   .   5   .   .   .   .   .   34   E   CG    .   52606   1
      278   .   1   .   1   34   34   GLU   N     N   15   122.255   0.01    .   5   .   .   .   .   .   34   E   N     .   52606   1
      279   .   1   .   1   35   35   GLY   H     H   1    8.374     0.002   .   5   .   .   .   .   .   35   G   HN    .   52606   1
      280   .   1   .   1   35   35   GLY   HA2   H   1    3.877     0.011   .   5   .   .   .   .   .   35   G   HA    .   52606   1
      281   .   1   .   1   35   35   GLY   HA3   H   1    3.877     0.011   .   5   .   .   .   .   .   35   G   HA    .   52606   1
      282   .   1   .   1   35   35   GLY   CA    C   13   42.669    0.033   .   5   .   .   .   .   .   35   G   CA    .   52606   1
      283   .   1   .   1   35   35   GLY   N     N   15   109.901   0.023   .   5   .   .   .   .   .   35   G   N     .   52606   1
      284   .   1   .   1   36   36   GLY   H     H   1    8.137     0.002   .   5   .   .   .   .   .   36   G   HN    .   52606   1
      285   .   1   .   1   36   36   GLY   HA2   H   1    3.84      0       .   5   .   .   .   .   .   36   G   HA    .   52606   1
      286   .   1   .   1   36   36   GLY   HA3   H   1    3.84      0       .   5   .   .   .   .   .   36   G   HA    .   52606   1
      287   .   1   .   1   36   36   GLY   CA    C   13   42.51     0.05    .   5   .   .   .   .   .   36   G   CA    .   52606   1
      288   .   1   .   1   36   36   GLY   N     N   15   108.432   0.012   .   5   .   .   .   .   .   36   G   N     .   52606   1
      289   .   1   .   1   37   37   TYR   H     H   1    8.009     0.002   .   5   .   .   .   .   .   37   Y   HN    .   52606   1
      290   .   1   .   1   37   37   TYR   HA    H   1    4.431     0.002   .   5   .   .   .   .   .   37   Y   HA    .   52606   1
      291   .   1   .   1   37   37   TYR   HB2   H   1    2.919     0       .   5   .   .   .   .   .   37   Y   HB2   .   52606   1
      292   .   1   .   1   37   37   TYR   HB3   H   1    2.876     0       .   5   .   .   .   .   .   37   Y   HB3   .   52606   1
      293   .   1   .   1   37   37   TYR   CA    C   13   55.417    0.015   .   5   .   .   .   .   .   37   Y   CA    .   52606   1
      294   .   1   .   1   37   37   TYR   CB    C   13   35.953    0.042   .   5   .   .   .   .   .   37   Y   CB    .   52606   1
      295   .   1   .   1   37   37   TYR   N     N   15   120.077   0.008   .   5   .   .   .   .   .   37   Y   N     .   52606   1
      296   .   1   .   1   38   38   GLN   H     H   1    8.184     0.002   .   5   .   .   .   .   .   38   Q   HN    .   52606   1
      297   .   1   .   1   38   38   GLN   HA    H   1    4.162     0.002   .   5   .   .   .   .   .   38   Q   HA    .   52606   1
      298   .   1   .   1   38   38   GLN   HB2   H   1    1.933     0       .   5   .   .   .   .   .   38   Q   HB2   .   52606   1
      299   .   1   .   1   38   38   GLN   HB3   H   1    1.802     0       .   5   .   .   .   .   .   38   Q   HB3   .   52606   1
      300   .   1   .   1   38   38   GLN   HG2   H   1    2.175     0       .   5   .   .   .   .   .   38   Q   HG    .   52606   1
      301   .   1   .   1   38   38   GLN   HG3   H   1    2.175     0       .   5   .   .   .   .   .   38   Q   HG    .   52606   1
      302   .   1   .   1   38   38   GLN   CA    C   13   52.944    0.059   .   5   .   .   .   .   .   38   Q   CA    .   52606   1
      303   .   1   .   1   38   38   GLN   CB    C   13   26.785    0.007   .   5   .   .   .   .   .   38   Q   CB    .   52606   1
      304   .   1   .   1   38   38   GLN   CG    C   13   30.97     0.042   .   5   .   .   .   .   .   38   Q   CG    .   52606   1
      305   .   1   .   1   38   38   GLN   N     N   15   122.378   0.01    .   5   .   .   .   .   .   38   Q   N     .   52606   1
      306   .   1   .   1   39   39   GLN   H     H   1    8.233     0.002   .   5   .   .   .   .   .   39   Q   HN    .   52606   1
      307   .   1   .   1   39   39   GLN   HA    H   1    4.167     0       .   5   .   .   .   .   .   39   Q   HA    .   52606   1
      308   .   1   .   1   39   39   GLN   HB2   H   1    1.993     0       .   5   .   .   .   .   .   39   Q   HB2   .   52606   1
      309   .   1   .   1   39   39   GLN   HB3   H   1    1.878     0       .   5   .   .   .   .   .   39   Q   HB3   .   52606   1
      310   .   1   .   1   39   39   GLN   HG2   H   1    2.264     0.001   .   5   .   .   .   .   .   39   Q   HG    .   52606   1
      311   .   1   .   1   39   39   GLN   HG3   H   1    2.264     0.001   .   5   .   .   .   .   .   39   Q   HG    .   52606   1
      312   .   1   .   1   39   39   GLN   CA    C   13   53.118    0.02    .   5   .   .   .   .   .   39   Q   CA    .   52606   1
      313   .   1   .   1   39   39   GLN   CB    C   13   26.686    0.043   .   5   .   .   .   .   .   39   Q   CB    .   52606   1
      314   .   1   .   1   39   39   GLN   CG    C   13   31.032    0.052   .   5   .   .   .   .   .   39   Q   CG    .   52606   1
      315   .   1   .   1   39   39   GLN   N     N   15   121.707   0.006   .   5   .   .   .   .   .   39   Q   N     .   52606   1
      316   .   1   .   1   40   40   ARG   H     H   1    8.321     0.002   .   5   .   .   .   .   .   40   R   HN    .   52606   1
      317   .   1   .   1   40   40   ARG   HA    H   1    4.524     0       .   5   .   .   .   .   .   40   R   HA    .   52606   1
      318   .   1   .   1   40   40   ARG   HB2   H   1    1.736     0       .   5   .   .   .   .   .   40   R   HB2   .   52606   1
      319   .   1   .   1   40   40   ARG   HB3   H   1    1.629     0       .   5   .   .   .   .   .   40   R   HB3   .   52606   1
      320   .   1   .   1   40   40   ARG   HG2   H   1    1.538     0       .   5   .   .   .   .   .   40   R   HG2   .   52606   1
      321   .   1   .   1   40   40   ARG   HG3   H   1    1.574     0       .   5   .   .   .   .   .   40   R   HG3   .   52606   1
      322   .   1   .   1   40   40   ARG   HD2   H   1    3.109     0       .   5   .   .   .   .   .   40   R   HD    .   52606   1
      323   .   1   .   1   40   40   ARG   HD3   H   1    3.109     0       .   5   .   .   .   .   .   40   R   HD    .   52606   1
      324   .   1   .   1   40   40   ARG   HE    H   1    7.107     0.003   .   5   .   .   .   .   .   40   R   HE    .   52606   1
      325   .   1   .   1   40   40   ARG   CA    C   13   51.254    0.016   .   5   .   .   .   .   .   40   R   CA    .   52606   1
      326   .   1   .   1   40   40   ARG   CB    C   13   27.505    0.016   .   5   .   .   .   .   .   40   R   CB    .   52606   1
      327   .   1   .   1   40   40   ARG   CG    C   13   24.143    0       .   5   .   .   .   .   .   40   R   CG    .   52606   1
      328   .   1   .   1   40   40   ARG   CD    C   13   40.674    0       .   5   .   .   .   .   .   40   R   CD    .   52606   1
      329   .   1   .   1   40   40   ARG   N     N   15   123.656   0.006   .   5   .   .   .   .   .   40   R   N     .   52606   1
      330   .   1   .   1   40   40   ARG   NE    N   15   84.68     0.001   .   5   .   .   .   .   .   40   R   NE    .   52606   1
      331   .   1   .   1   41   41   PRO   HA    H   1    4.371     0       .   5   .   .   .   .   .   41   P   HA    .   52606   1
      332   .   1   .   1   41   41   PRO   HB2   H   1    2.225     0.003   .   5   .   .   .   .   .   41   P   HB2   .   52606   1
      333   .   1   .   1   41   41   PRO   HB3   H   1    1.857     0.011   .   5   .   .   .   .   .   41   P   HB3   .   52606   1
      334   .   1   .   1   41   41   PRO   HG2   H   1    1.947     0       .   5   .   .   .   .   .   41   P   HG    .   52606   1
      335   .   1   .   1   41   41   PRO   HG3   H   1    1.947     0       .   5   .   .   .   .   .   41   P   HG    .   52606   1
      336   .   1   .   1   41   41   PRO   HD2   H   1    3.719     0       .   5   .   .   .   .   .   41   P   HD2   .   52606   1
      337   .   1   .   1   41   41   PRO   HD3   H   1    3.527     0       .   5   .   .   .   .   .   41   P   HD3   .   52606   1
      338   .   1   .   1   41   41   PRO   CA    C   13   60.448    0.061   .   5   .   .   .   .   .   41   P   CA    .   52606   1
      339   .   1   .   1   41   41   PRO   CB    C   13   29.339    0.059   .   5   .   .   .   .   .   41   P   CB    .   52606   1
      340   .   1   .   1   41   41   PRO   CG    C   13   24.665    0.039   .   5   .   .   .   .   .   41   P   CG    .   52606   1
      341   .   1   .   1   41   41   PRO   CD    C   13   47.919    0.033   .   5   .   .   .   .   .   41   P   CD    .   52606   1
      342   .   1   .   1   42   42   SER   H     H   1    8.409     0.002   .   5   .   .   .   .   .   42   S   HN    .   52606   1
      343   .   1   .   1   42   42   SER   HA    H   1    4.341     0.006   .   5   .   .   .   .   .   42   S   HA    .   52606   1
      344   .   1   .   1   42   42   SER   HB2   H   1    3.835     0       .   5   .   .   .   .   .   42   S   HB2   .   52606   1
      345   .   1   .   1   42   42   SER   HB3   H   1    3.79      0       .   5   .   .   .   .   .   42   S   HB3   .   52606   1
      346   .   1   .   1   42   42   SER   CA    C   13   55.929    0.061   .   5   .   .   .   .   .   42   S   CA    .   52606   1
      347   .   1   .   1   42   42   SER   CB    C   13   61.208    0.062   .   5   .   .   .   .   .   42   S   CB    .   52606   1
      348   .   1   .   1   42   42   SER   N     N   15   116.42    0.005   .   5   .   .   .   .   .   42   S   N     .   52606   1
      349   .   1   .   1   43   43   GLY   H     H   1    8.394     0.002   .   5   .   .   .   .   .   43   G   HN    .   52606   1
      350   .   1   .   1   43   43   GLY   HA2   H   1    3.893     0.006   .   5   .   .   .   .   .   43   G   HA    .   52606   1
      351   .   1   .   1   43   43   GLY   HA3   H   1    3.893     0.006   .   5   .   .   .   .   .   43   G   HA    .   52606   1
      352   .   1   .   1   43   43   GLY   CA    C   13   42.638    0.024   .   5   .   .   .   .   .   43   G   CA    .   52606   1
      353   .   1   .   1   43   43   GLY   N     N   15   110.68    0.031   .   5   .   .   .   .   .   43   G   N     .   52606   1
      354   .   1   .   1   44   44   GLN   H     H   1    8.118     0.008   .   5   .   .   .   .   .   44   Q   HN    .   52606   1
      355   .   1   .   1   44   44   GLN   HA    H   1    4.266     0       .   5   .   .   .   .   .   44   Q   HA    .   52606   1
      356   .   1   .   1   44   44   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   44   Q   HB2   .   52606   1
      357   .   1   .   1   44   44   GLN   HB3   H   1    1.873     0.005   .   5   .   .   .   .   .   44   Q   HB3   .   52606   1
      358   .   1   .   1   44   44   GLN   HG2   H   1    2.264     0.001   .   5   .   .   .   .   .   44   Q   HG    .   52606   1
      359   .   1   .   1   44   44   GLN   HG3   H   1    2.264     0.001   .   5   .   .   .   .   .   44   Q   HG    .   52606   1
      360   .   1   .   1   44   44   GLN   CA    C   13   53.158    0.063   .   5   .   .   .   .   .   44   Q   CA    .   52606   1
      361   .   1   .   1   44   44   GLN   CB    C   13   26.754    0.045   .   5   .   .   .   .   .   44   Q   CB    .   52606   1
      362   .   1   .   1   44   44   GLN   CG    C   13   31.038    0.032   .   5   .   .   .   .   .   44   Q   CG    .   52606   1
      363   .   1   .   1   44   44   GLN   N     N   15   119.735   0.036   .   5   .   .   .   .   .   44   Q   N     .   52606   1
      364   .   1   .   1   45   45   GLN   H     H   1    8.405     0.002   .   5   .   .   .   .   .   45   Q   HN    .   52606   1
      365   .   1   .   1   45   45   GLN   HA    H   1    4.236     0.003   .   5   .   .   .   .   .   45   Q   HA    .   52606   1
      366   .   1   .   1   45   45   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   45   Q   HB2   .   52606   1
      367   .   1   .   1   45   45   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   45   Q   HB3   .   52606   1
      368   .   1   .   1   45   45   GLN   HG2   H   1    2.288     0.003   .   5   .   .   .   .   .   45   Q   HG    .   52606   1
      369   .   1   .   1   45   45   GLN   HG3   H   1    2.288     0.003   .   5   .   .   .   .   .   45   Q   HG    .   52606   1
      370   .   1   .   1   45   45   GLN   CA    C   13   53.323    0.054   .   5   .   .   .   .   .   45   Q   CA    .   52606   1
      371   .   1   .   1   45   45   GLN   CB    C   13   26.757    0.049   .   5   .   .   .   .   .   45   Q   CB    .   52606   1
      372   .   1   .   1   45   45   GLN   CG    C   13   31.064    0.024   .   5   .   .   .   .   .   45   Q   CG    .   52606   1
      373   .   1   .   1   45   45   GLN   N     N   15   122.467   0.009   .   5   .   .   .   .   .   45   Q   N     .   52606   1
      374   .   1   .   1   48   48   GLY   H     H   1    8.216     0.002   .   5   .   .   .   .   .   48   G   HN    .   52606   1
      375   .   1   .   1   48   48   GLY   HA2   H   1    3.852     0.005   .   5   .   .   .   .   .   48   G   HA    .   52606   1
      376   .   1   .   1   48   48   GLY   HA3   H   1    3.852     0.005   .   5   .   .   .   .   .   48   G   HA    .   52606   1
      377   .   1   .   1   48   48   GLY   CA    C   13   42.529    0.047   .   5   .   .   .   .   .   48   G   CA    .   52606   1
      378   .   1   .   1   48   48   GLY   N     N   15   108.449   0.012   .   5   .   .   .   .   .   48   G   N     .   52606   1
      379   .   1   .   1   49   49   HIS   H     H   1    8.258     0.004   .   5   .   .   .   .   .   49   H   HN    .   52606   1
      380   .   1   .   1   49   49   HIS   HA    H   1    4.554     0.003   .   5   .   .   .   .   .   49   H   HA    .   52606   1
      381   .   1   .   1   49   49   HIS   HB2   H   1    3.086     0       .   5   .   .   .   .   .   49   H   HB2   .   52606   1
      382   .   1   .   1   49   49   HIS   HB3   H   1    3.006     0       .   5   .   .   .   .   .   49   H   HB3   .   52606   1
      383   .   1   .   1   49   49   HIS   CA    C   13   53.345    0.037   .   5   .   .   .   .   .   49   H   CA    .   52606   1
      384   .   1   .   1   49   49   HIS   CB    C   13   27.409    0.063   .   5   .   .   .   .   .   49   H   CB    .   52606   1
      385   .   1   .   1   49   49   HIS   N     N   15   118.953   0.025   .   5   .   .   .   .   .   49   H   N     .   52606   1
      386   .   1   .   1   50   50   GLN   H     H   1    8.392     0.003   .   5   .   .   .   .   .   50   Q   HN    .   52606   1
      387   .   1   .   1   50   50   GLN   HA    H   1    4.234     0.002   .   5   .   .   .   .   .   50   Q   HA    .   52606   1
      388   .   1   .   1   50   50   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   50   Q   HB2   .   52606   1
      389   .   1   .   1   50   50   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   50   Q   HB3   .   52606   1
      390   .   1   .   1   50   50   GLN   HG2   H   1    2.234     0.004   .   5   .   .   .   .   .   50   Q   HG    .   52606   1
      391   .   1   .   1   50   50   GLN   HG3   H   1    2.234     0.004   .   5   .   .   .   .   .   50   Q   HG    .   52606   1
      392   .   1   .   1   50   50   GLN   CA    C   13   53.294    0.094   .   5   .   .   .   .   .   50   Q   CA    .   52606   1
      393   .   1   .   1   50   50   GLN   CB    C   13   26.677    0.038   .   5   .   .   .   .   .   50   Q   CB    .   52606   1
      394   .   1   .   1   50   50   GLN   CG    C   13   31.001    0.038   .   5   .   .   .   .   .   50   Q   CG    .   52606   1
      395   .   1   .   1   50   50   GLN   N     N   15   121.763   0.009   .   5   .   .   .   .   .   50   Q   N     .   52606   1
      396   .   1   .   1   51   51   GLN   H     H   1    8.434     0.002   .   5   .   .   .   .   .   51   Q   HN    .   52606   1
      397   .   1   .   1   51   51   GLN   HA    H   1    4.237     0.005   .   5   .   .   .   .   .   51   Q   HA    .   52606   1
      398   .   1   .   1   51   51   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   51   Q   HB2   .   52606   1
      399   .   1   .   1   51   51   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   51   Q   HB3   .   52606   1
      400   .   1   .   1   51   51   GLN   HG2   H   1    2.288     0.001   .   5   .   .   .   .   .   51   Q   HG    .   52606   1
      401   .   1   .   1   51   51   GLN   HG3   H   1    2.288     0.001   .   5   .   .   .   .   .   51   Q   HG    .   52606   1
      402   .   1   .   1   51   51   GLN   CA    C   13   53.377    0.037   .   5   .   .   .   .   .   51   Q   CA    .   52606   1
      403   .   1   .   1   51   51   GLN   CB    C   13   26.709    0.01    .   5   .   .   .   .   .   51   Q   CB    .   52606   1
      404   .   1   .   1   51   51   GLN   CG    C   13   31.03     0.058   .   5   .   .   .   .   .   51   Q   CG    .   52606   1
      405   .   1   .   1   51   51   GLN   N     N   15   121.708   0.01    .   5   .   .   .   .   .   51   Q   N     .   52606   1
      406   .   1   .   1   52   52   GLY   H     H   1    8.409     0.002   .   5   .   .   .   .   .   52   G   HN    .   52606   1
      407   .   1   .   1   52   52   GLY   HA2   H   1    3.885     0.001   .   5   .   .   .   .   .   52   G   HA    .   52606   1
      408   .   1   .   1   52   52   GLY   HA3   H   1    3.885     0.001   .   5   .   .   .   .   .   52   G   HA    .   52606   1
      409   .   1   .   1   52   52   GLY   CA    C   13   42.611    0.031   .   5   .   .   .   .   .   52   G   CA    .   52606   1
      410   .   1   .   1   52   52   GLY   N     N   15   110.225   0.007   .   5   .   .   .   .   .   52   G   N     .   52606   1
      411   .   1   .   1   53   53   ARG   H     H   1    8.155     0.002   .   5   .   .   .   .   .   53   R   HN    .   52606   1
      412   .   1   .   1   53   53   ARG   HA    H   1    4.26      0.006   .   5   .   .   .   .   .   53   R   HA    .   52606   1
      413   .   1   .   1   53   53   ARG   HB2   H   1    1.758     0.015   .   5   .   .   .   .   .   53   R   HB2   .   52606   1
      414   .   1   .   1   53   53   ARG   HB3   H   1    1.647     0       .   5   .   .   .   .   .   53   R   HB3   .   52606   1
      415   .   1   .   1   53   53   ARG   HG2   H   1    1.548     0.01    .   5   .   .   .   .   .   53   R   HG2   .   52606   1
      416   .   1   .   1   53   53   ARG   HG3   H   1    1.504     0       .   5   .   .   .   .   .   53   R   HG3   .   52606   1
      417   .   1   .   1   53   53   ARG   HD2   H   1    3.08      0.002   .   5   .   .   .   .   .   53   R   HD    .   52606   1
      418   .   1   .   1   53   53   ARG   HD3   H   1    3.08      0.002   .   5   .   .   .   .   .   53   R   HD    .   52606   1
      419   .   1   .   1   53   53   ARG   HE    H   1    7.107     0.003   .   5   .   .   .   .   .   53   R   HE    .   52606   1
      420   .   1   .   1   53   53   ARG   CA    C   13   53.283    0.045   .   5   .   .   .   .   .   53   R   CA    .   52606   1
      421   .   1   .   1   53   53   ARG   CB    C   13   28.057    0.04    .   5   .   .   .   .   .   53   R   CB    .   52606   1
      422   .   1   .   1   53   53   ARG   CG    C   13   24.28     0.044   .   5   .   .   .   .   .   53   R   CG    .   52606   1
      423   .   1   .   1   53   53   ARG   CD    C   13   40.578    0.051   .   5   .   .   .   .   .   53   R   CD    .   52606   1
      424   .   1   .   1   53   53   ARG   N     N   15   120.539   0.006   .   5   .   .   .   .   .   53   R   N     .   52606   1
      425   .   1   .   1   53   53   ARG   NE    N   15   84.68     0.001   .   5   .   .   .   .   .   53   R   NE    .   52606   1
      426   .   1   .   1   54   54   GLN   H     H   1    8.471     0.003   .   5   .   .   .   .   .   54   Q   HN    .   52606   1
      427   .   1   .   1   54   54   GLN   HA    H   1    4.236     0.003   .   5   .   .   .   .   .   54   Q   HA    .   52606   1
      428   .   1   .   1   54   54   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   54   Q   HB2   .   52606   1
      429   .   1   .   1   54   54   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   54   Q   HB3   .   52606   1
      430   .   1   .   1   54   54   GLN   HG2   H   1    2.286     0       .   5   .   .   .   .   .   54   Q   HG    .   52606   1
      431   .   1   .   1   54   54   GLN   HG3   H   1    2.286     0       .   5   .   .   .   .   .   54   Q   HG    .   52606   1
      432   .   1   .   1   54   54   GLN   CA    C   13   53.461    0.048   .   5   .   .   .   .   .   54   Q   CA    .   52606   1
      433   .   1   .   1   54   54   GLN   CB    C   13   26.631    0.064   .   5   .   .   .   .   .   54   Q   CB    .   52606   1
      434   .   1   .   1   54   54   GLN   CG    C   13   31.055    0.033   .   5   .   .   .   .   .   54   Q   CG    .   52606   1
      435   .   1   .   1   54   54   GLN   N     N   15   121.735   0.026   .   5   .   .   .   .   .   54   Q   N     .   52606   1
      436   .   1   .   1   55   55   GLY   H     H   1    8.459     0.002   .   5   .   .   .   .   .   55   G   HN    .   52606   1
      437   .   1   .   1   55   55   GLY   HA2   H   1    3.885     0.001   .   5   .   .   .   .   .   55   G   HA    .   52606   1
      438   .   1   .   1   55   55   GLY   HA3   H   1    3.885     0.001   .   5   .   .   .   .   .   55   G   HA    .   52606   1
      439   .   1   .   1   55   55   GLY   CA    C   13   42.66     0.024   .   5   .   .   .   .   .   55   G   CA    .   52606   1
      440   .   1   .   1   55   55   GLY   N     N   15   110.52    0.012   .   5   .   .   .   .   .   55   G   N     .   52606   1
      441   .   1   .   1   56   56   GLN   H     H   1    8.183     0.002   .   5   .   .   .   .   .   56   Q   HN    .   52606   1
      442   .   1   .   1   56   56   GLN   HA    H   1    4.269     0.004   .   5   .   .   .   .   .   56   Q   HA    .   52606   1
      443   .   1   .   1   56   56   GLN   HB2   H   1    2.039     0.003   .   5   .   .   .   .   .   56   Q   HB2   .   52606   1
      444   .   1   .   1   56   56   GLN   HB3   H   1    1.9       0.011   .   5   .   .   .   .   .   56   Q   HB3   .   52606   1
      445   .   1   .   1   56   56   GLN   HG2   H   1    2.232     0.004   .   5   .   .   .   .   .   56   Q   HG    .   52606   1
      446   .   1   .   1   56   56   GLN   HG3   H   1    2.232     0.004   .   5   .   .   .   .   .   56   Q   HG    .   52606   1
      447   .   1   .   1   56   56   GLN   CA    C   13   53.103    0.061   .   5   .   .   .   .   .   56   Q   CA    .   52606   1
      448   .   1   .   1   56   56   GLN   CB    C   13   26.72     0.018   .   5   .   .   .   .   .   56   Q   CB    .   52606   1
      449   .   1   .   1   56   56   GLN   CG    C   13   31.001    0.038   .   5   .   .   .   .   .   56   Q   CG    .   52606   1
      450   .   1   .   1   56   56   GLN   N     N   15   119.741   0.012   .   5   .   .   .   .   .   56   Q   N     .   52606   1
      451   .   1   .   1   57   57   GLU   H     H   1    8.57      0.002   .   5   .   .   .   .   .   57   E   HN    .   52606   1
      452   .   1   .   1   57   57   GLU   HA    H   1    4.197     0       .   5   .   .   .   .   .   57   E   HA    .   52606   1
      453   .   1   .   1   57   57   GLU   HB2   H   1    1.991     0       .   5   .   .   .   .   .   57   E   HB2   .   52606   1
      454   .   1   .   1   57   57   GLU   HB3   H   1    1.89      0       .   5   .   .   .   .   .   57   E   HB3   .   52606   1
      455   .   1   .   1   57   57   GLU   HG2   H   1    2.202     0.001   .   5   .   .   .   .   .   57   E   HG    .   52606   1
      456   .   1   .   1   57   57   GLU   HG3   H   1    2.202     0.001   .   5   .   .   .   .   .   57   E   HG    .   52606   1
      457   .   1   .   1   57   57   GLU   CA    C   13   54.322    0.049   .   5   .   .   .   .   .   57   E   CA    .   52606   1
      458   .   1   .   1   57   57   GLU   CB    C   13   27.296    0.035   .   5   .   .   .   .   .   57   E   CB    .   52606   1
      459   .   1   .   1   57   57   GLU   CG    C   13   33.492    0.049   .   5   .   .   .   .   .   57   E   CG    .   52606   1
      460   .   1   .   1   57   57   GLU   N     N   15   122.255   0.01    .   5   .   .   .   .   .   57   E   N     .   52606   1
      461   .   1   .   1   58   58   GLY   H     H   1    8.374     0.002   .   5   .   .   .   .   .   58   G   HN    .   52606   1
      462   .   1   .   1   58   58   GLY   HA2   H   1    3.877     0.011   .   5   .   .   .   .   .   58   G   HA    .   52606   1
      463   .   1   .   1   58   58   GLY   HA3   H   1    3.877     0.011   .   5   .   .   .   .   .   58   G   HA    .   52606   1
      464   .   1   .   1   58   58   GLY   CA    C   13   42.669    0.033   .   5   .   .   .   .   .   58   G   CA    .   52606   1
      465   .   1   .   1   58   58   GLY   N     N   15   109.901   0.023   .   5   .   .   .   .   .   58   G   N     .   52606   1
      466   .   1   .   1   59   59   GLY   H     H   1    8.137     0.002   .   5   .   .   .   .   .   59   G   HN    .   52606   1
      467   .   1   .   1   59   59   GLY   HA2   H   1    3.84      0       .   5   .   .   .   .   .   59   G   HA    .   52606   1
      468   .   1   .   1   59   59   GLY   HA3   H   1    3.84      0       .   5   .   .   .   .   .   59   G   HA    .   52606   1
      469   .   1   .   1   59   59   GLY   CA    C   13   42.51     0.05    .   5   .   .   .   .   .   59   G   CA    .   52606   1
      470   .   1   .   1   59   59   GLY   N     N   15   108.432   0.012   .   5   .   .   .   .   .   59   G   N     .   52606   1
      471   .   1   .   1   60   60   TYR   H     H   1    8.009     0.002   .   5   .   .   .   .   .   60   Y   HN    .   52606   1
      472   .   1   .   1   60   60   TYR   HA    H   1    4.431     0.002   .   5   .   .   .   .   .   60   Y   HA    .   52606   1
      473   .   1   .   1   60   60   TYR   HB2   H   1    2.919     0       .   5   .   .   .   .   .   60   Y   HB2   .   52606   1
      474   .   1   .   1   60   60   TYR   HB3   H   1    2.876     0       .   5   .   .   .   .   .   60   Y   HB3   .   52606   1
      475   .   1   .   1   60   60   TYR   CA    C   13   55.417    0.015   .   5   .   .   .   .   .   60   Y   CA    .   52606   1
      476   .   1   .   1   60   60   TYR   CB    C   13   35.953    0.042   .   5   .   .   .   .   .   60   Y   CB    .   52606   1
      477   .   1   .   1   60   60   TYR   N     N   15   120.077   0.008   .   5   .   .   .   .   .   60   Y   N     .   52606   1
      478   .   1   .   1   61   61   GLN   H     H   1    8.184     0.002   .   5   .   .   .   .   .   61   Q   HN    .   52606   1
      479   .   1   .   1   61   61   GLN   HA    H   1    4.162     0.002   .   5   .   .   .   .   .   61   Q   HA    .   52606   1
      480   .   1   .   1   61   61   GLN   HB2   H   1    1.933     0       .   5   .   .   .   .   .   61   Q   HB2   .   52606   1
      481   .   1   .   1   61   61   GLN   HB3   H   1    1.802     0       .   5   .   .   .   .   .   61   Q   HB3   .   52606   1
      482   .   1   .   1   61   61   GLN   HG2   H   1    2.175     0       .   5   .   .   .   .   .   61   Q   HG    .   52606   1
      483   .   1   .   1   61   61   GLN   HG3   H   1    2.175     0       .   5   .   .   .   .   .   61   Q   HG    .   52606   1
      484   .   1   .   1   61   61   GLN   CA    C   13   52.944    0.059   .   5   .   .   .   .   .   61   Q   CA    .   52606   1
      485   .   1   .   1   61   61   GLN   CB    C   13   26.785    0.007   .   5   .   .   .   .   .   61   Q   CB    .   52606   1
      486   .   1   .   1   61   61   GLN   CG    C   13   30.97     0.042   .   5   .   .   .   .   .   61   Q   CG    .   52606   1
      487   .   1   .   1   61   61   GLN   N     N   15   122.378   0.01    .   5   .   .   .   .   .   61   Q   N     .   52606   1
      488   .   1   .   1   62   62   GLN   H     H   1    8.233     0.002   .   5   .   .   .   .   .   62   Q   HN    .   52606   1
      489   .   1   .   1   62   62   GLN   HA    H   1    4.167     0       .   5   .   .   .   .   .   62   Q   HA    .   52606   1
      490   .   1   .   1   62   62   GLN   HB2   H   1    1.993     0       .   5   .   .   .   .   .   62   Q   HB2   .   52606   1
      491   .   1   .   1   62   62   GLN   HB3   H   1    1.878     0       .   5   .   .   .   .   .   62   Q   HB3   .   52606   1
      492   .   1   .   1   62   62   GLN   HG2   H   1    2.264     0.001   .   5   .   .   .   .   .   62   Q   HG    .   52606   1
      493   .   1   .   1   62   62   GLN   HG3   H   1    2.264     0.001   .   5   .   .   .   .   .   62   Q   HG    .   52606   1
      494   .   1   .   1   62   62   GLN   CA    C   13   53.118    0.02    .   5   .   .   .   .   .   62   Q   CA    .   52606   1
      495   .   1   .   1   62   62   GLN   CB    C   13   26.686    0.043   .   5   .   .   .   .   .   62   Q   CB    .   52606   1
      496   .   1   .   1   62   62   GLN   CG    C   13   31.032    0.052   .   5   .   .   .   .   .   62   Q   CG    .   52606   1
      497   .   1   .   1   62   62   GLN   N     N   15   121.707   0.006   .   5   .   .   .   .   .   62   Q   N     .   52606   1
      498   .   1   .   1   63   63   ARG   H     H   1    8.321     0.002   .   5   .   .   .   .   .   63   R   HN    .   52606   1
      499   .   1   .   1   63   63   ARG   HA    H   1    4.524     0       .   5   .   .   .   .   .   63   R   HA    .   52606   1
      500   .   1   .   1   63   63   ARG   HB2   H   1    1.736     0       .   5   .   .   .   .   .   63   R   HB2   .   52606   1
      501   .   1   .   1   63   63   ARG   HB3   H   1    1.629     0       .   5   .   .   .   .   .   63   R   HB3   .   52606   1
      502   .   1   .   1   63   63   ARG   HG2   H   1    1.538     0       .   5   .   .   .   .   .   63   R   HG2   .   52606   1
      503   .   1   .   1   63   63   ARG   HG3   H   1    1.574     0       .   5   .   .   .   .   .   63   R   HG3   .   52606   1
      504   .   1   .   1   63   63   ARG   HD2   H   1    3.109     0       .   5   .   .   .   .   .   63   R   HD    .   52606   1
      505   .   1   .   1   63   63   ARG   HD3   H   1    3.109     0       .   5   .   .   .   .   .   63   R   HD    .   52606   1
      506   .   1   .   1   63   63   ARG   HE    H   1    7.107     0.003   .   5   .   .   .   .   .   63   R   HE    .   52606   1
      507   .   1   .   1   63   63   ARG   CA    C   13   51.254    0.016   .   5   .   .   .   .   .   63   R   CA    .   52606   1
      508   .   1   .   1   63   63   ARG   CB    C   13   27.505    0.016   .   5   .   .   .   .   .   63   R   CB    .   52606   1
      509   .   1   .   1   63   63   ARG   CG    C   13   24.143    0       .   5   .   .   .   .   .   63   R   CG    .   52606   1
      510   .   1   .   1   63   63   ARG   CD    C   13   40.674    0       .   5   .   .   .   .   .   63   R   CD    .   52606   1
      511   .   1   .   1   63   63   ARG   N     N   15   123.656   0.006   .   5   .   .   .   .   .   63   R   N     .   52606   1
      512   .   1   .   1   63   63   ARG   NE    N   15   84.68     0.001   .   5   .   .   .   .   .   63   R   NE    .   52606   1
      513   .   1   .   1   64   64   PRO   HA    H   1    4.6       0       .   5   .   .   .   .   .   64   P   HA    .   52606   1
      514   .   1   .   1   64   64   PRO   HB2   H   1    2.274     0       .   5   .   .   .   .   .   64   P   HB2   .   52606   1
      515   .   1   .   1   64   64   PRO   HB3   H   1    1.772     0       .   5   .   .   .   .   .   64   P   HB3   .   52606   1
      516   .   1   .   1   64   64   PRO   HG2   H   1    1.935     0       .   5   .   .   .   .   .   64   P   HG    .   52606   1
      517   .   1   .   1   64   64   PRO   HG3   H   1    1.935     0       .   5   .   .   .   .   .   64   P   HG    .   52606   1
      518   .   1   .   1   64   64   PRO   HD2   H   1    3.726     0       .   5   .   .   .   .   .   64   P   HD2   .   52606   1
      519   .   1   .   1   64   64   PRO   HD3   H   1    3.471     0       .   5   .   .   .   .   .   64   P   HD3   .   52606   1
      520   .   1   .   1   64   64   PRO   CA    C   13   58.796    0       .   5   .   .   .   .   .   64   P   CA    .   52606   1
      521   .   1   .   1   64   64   PRO   CB    C   13   28.111    0.024   .   5   .   .   .   .   .   64   P   CB    .   52606   1
      522   .   1   .   1   64   64   PRO   CG    C   13   24.716    0       .   5   .   .   .   .   .   64   P   CG    .   52606   1
      523   .   1   .   1   64   64   PRO   CD    C   13   47.883    0.007   .   5   .   .   .   .   .   64   P   CD    .   52606   1
      524   .   1   .   1   65   65   PRO   HA    H   1    4.324     0.002   .   5   .   .   .   .   .   65   P   HA    .   52606   1
      525   .   1   .   1   65   65   PRO   HB2   H   1    2.21      0.008   .   5   .   .   .   .   .   65   P   HB2   .   52606   1
      526   .   1   .   1   65   65   PRO   HB3   H   1    1.885     0.016   .   5   .   .   .   .   .   65   P   HB3   .   52606   1
      527   .   1   .   1   65   65   PRO   HG2   H   1    1.91      0.01    .   5   .   .   .   .   .   65   P   HG    .   52606   1
      528   .   1   .   1   65   65   PRO   HG3   H   1    1.91      0.01    .   5   .   .   .   .   .   65   P   HG    .   52606   1
      529   .   1   .   1   65   65   PRO   HD2   H   1    3.553     0.014   .   5   .   .   .   .   .   65   P   HD    .   52606   1
      530   .   1   .   1   65   65   PRO   HD3   H   1    3.553     0.014   .   5   .   .   .   .   .   65   P   HD    .   52606   1
      531   .   1   .   1   65   65   PRO   CA    C   13   60.618    0.061   .   5   .   .   .   .   .   65   P   CA    .   52606   1
      532   .   1   .   1   65   65   PRO   CB    C   13   29.269    0.077   .   5   .   .   .   .   .   65   P   CB    .   52606   1
      533   .   1   .   1   65   65   PRO   CG    C   13   24.649    0.094   .   5   .   .   .   .   .   65   P   CG    .   52606   1
      534   .   1   .   1   65   65   PRO   CD    C   13   47.739    0.05    .   5   .   .   .   .   .   65   P   CD    .   52606   1
      535   .   1   .   1   66   66   GLY   H     H   1    8.385     0.002   .   5   .   .   .   .   .   66   G   HN    .   52606   1
      536   .   1   .   1   66   66   GLY   HA2   H   1    3.869     0.003   .   5   .   .   .   .   .   66   G   HA    .   52606   1
      537   .   1   .   1   66   66   GLY   HA3   H   1    3.869     0.003   .   5   .   .   .   .   .   66   G   HA    .   52606   1
      538   .   1   .   1   66   66   GLY   CA    C   13   42.581    0.036   .   5   .   .   .   .   .   66   G   CA    .   52606   1
      539   .   1   .   1   66   66   GLY   N     N   15   108.718   0.007   .   5   .   .   .   .   .   66   G   N     .   52606   1
      540   .   1   .   1   67   67   GLN   H     H   1    8.104     0.004   .   5   .   .   .   .   .   67   Q   HN    .   52606   1
      541   .   1   .   1   67   67   GLN   HA    H   1    4.266     0       .   5   .   .   .   .   .   67   Q   HA    .   52606   1
      542   .   1   .   1   67   67   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   67   Q   HB2   .   52606   1
      543   .   1   .   1   67   67   GLN   HB3   H   1    1.873     0.005   .   5   .   .   .   .   .   67   Q   HB3   .   52606   1
      544   .   1   .   1   67   67   GLN   HG2   H   1    2.264     0.001   .   5   .   .   .   .   .   67   Q   HG    .   52606   1
      545   .   1   .   1   67   67   GLN   HG3   H   1    2.264     0.001   .   5   .   .   .   .   .   67   Q   HG    .   52606   1
      546   .   1   .   1   67   67   GLN   CA    C   13   53.158    0.063   .   5   .   .   .   .   .   67   Q   CA    .   52606   1
      547   .   1   .   1   67   67   GLN   CB    C   13   26.754    0.045   .   5   .   .   .   .   .   67   Q   CB    .   52606   1
      548   .   1   .   1   67   67   GLN   CG    C   13   31.03     0.025   .   5   .   .   .   .   .   67   Q   CG    .   52606   1
      549   .   1   .   1   67   67   GLN   N     N   15   119.679   0.004   .   5   .   .   .   .   .   67   Q   N     .   52606   1
      550   .   1   .   1   68   68   GLN   H     H   1    8.405     0.002   .   5   .   .   .   .   .   68   Q   HN    .   52606   1
      551   .   1   .   1   68   68   GLN   HA    H   1    4.236     0.003   .   5   .   .   .   .   .   68   Q   HA    .   52606   1
      552   .   1   .   1   68   68   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   68   Q   HB2   .   52606   1
      553   .   1   .   1   68   68   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   68   Q   HB3   .   52606   1
      554   .   1   .   1   68   68   GLN   HG2   H   1    2.288     0.003   .   5   .   .   .   .   .   68   Q   HG    .   52606   1
      555   .   1   .   1   68   68   GLN   HG3   H   1    2.288     0.003   .   5   .   .   .   .   .   68   Q   HG    .   52606   1
      556   .   1   .   1   68   68   GLN   CA    C   13   53.323    0.054   .   5   .   .   .   .   .   68   Q   CA    .   52606   1
      557   .   1   .   1   68   68   GLN   CB    C   13   26.757    0.049   .   5   .   .   .   .   .   68   Q   CB    .   52606   1
      558   .   1   .   1   68   68   GLN   CG    C   13   31.064    0.024   .   5   .   .   .   .   .   68   Q   CG    .   52606   1
      559   .   1   .   1   68   68   GLN   N     N   15   122.467   0.009   .   5   .   .   .   .   .   68   Q   N     .   52606   1
      560   .   1   .   1   71   71   GLY   H     H   1    8.216     0.002   .   5   .   .   .   .   .   71   G   HN    .   52606   1
      561   .   1   .   1   71   71   GLY   HA2   H   1    3.852     0.005   .   5   .   .   .   .   .   71   G   HA    .   52606   1
      562   .   1   .   1   71   71   GLY   HA3   H   1    3.852     0.005   .   5   .   .   .   .   .   71   G   HA    .   52606   1
      563   .   1   .   1   71   71   GLY   CA    C   13   42.529    0.047   .   5   .   .   .   .   .   71   G   CA    .   52606   1
      564   .   1   .   1   71   71   GLY   N     N   15   108.449   0.012   .   5   .   .   .   .   .   71   G   N     .   52606   1
      565   .   1   .   1   72   72   HIS   H     H   1    8.258     0.004   .   5   .   .   .   .   .   72   H   HN    .   52606   1
      566   .   1   .   1   72   72   HIS   HA    H   1    4.554     0.003   .   5   .   .   .   .   .   72   H   HA    .   52606   1
      567   .   1   .   1   72   72   HIS   HB2   H   1    3.086     0       .   5   .   .   .   .   .   72   H   HB2   .   52606   1
      568   .   1   .   1   72   72   HIS   HB3   H   1    3.006     0       .   5   .   .   .   .   .   72   H   HB3   .   52606   1
      569   .   1   .   1   72   72   HIS   CA    C   13   53.345    0.037   .   5   .   .   .   .   .   72   H   CA    .   52606   1
      570   .   1   .   1   72   72   HIS   CB    C   13   27.409    0.063   .   5   .   .   .   .   .   72   H   CB    .   52606   1
      571   .   1   .   1   72   72   HIS   N     N   15   118.953   0.025   .   5   .   .   .   .   .   72   H   N     .   52606   1
      572   .   1   .   1   73   73   GLN   H     H   1    8.392     0.003   .   5   .   .   .   .   .   73   Q   HN    .   52606   1
      573   .   1   .   1   73   73   GLN   HA    H   1    4.234     0.002   .   5   .   .   .   .   .   73   Q   HA    .   52606   1
      574   .   1   .   1   73   73   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   73   Q   HB2   .   52606   1
      575   .   1   .   1   73   73   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   73   Q   HB3   .   52606   1
      576   .   1   .   1   73   73   GLN   HG2   H   1    2.234     0.004   .   5   .   .   .   .   .   73   Q   HG    .   52606   1
      577   .   1   .   1   73   73   GLN   HG3   H   1    2.234     0.004   .   5   .   .   .   .   .   73   Q   HG    .   52606   1
      578   .   1   .   1   73   73   GLN   CA    C   13   53.294    0.094   .   5   .   .   .   .   .   73   Q   CA    .   52606   1
      579   .   1   .   1   73   73   GLN   CB    C   13   26.677    0.038   .   5   .   .   .   .   .   73   Q   CB    .   52606   1
      580   .   1   .   1   73   73   GLN   CG    C   13   31.001    0.038   .   5   .   .   .   .   .   73   Q   CG    .   52606   1
      581   .   1   .   1   73   73   GLN   N     N   15   121.763   0.009   .   5   .   .   .   .   .   73   Q   N     .   52606   1
      582   .   1   .   1   74   74   GLN   H     H   1    8.434     0.002   .   5   .   .   .   .   .   74   Q   HN    .   52606   1
      583   .   1   .   1   74   74   GLN   HA    H   1    4.237     0.005   .   5   .   .   .   .   .   74   Q   HA    .   52606   1
      584   .   1   .   1   74   74   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   74   Q   HB2   .   52606   1
      585   .   1   .   1   74   74   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   74   Q   HB3   .   52606   1
      586   .   1   .   1   74   74   GLN   HG2   H   1    2.288     0.001   .   5   .   .   .   .   .   74   Q   HG    .   52606   1
      587   .   1   .   1   74   74   GLN   HG3   H   1    2.288     0.001   .   5   .   .   .   .   .   74   Q   HG    .   52606   1
      588   .   1   .   1   74   74   GLN   CA    C   13   53.377    0.037   .   5   .   .   .   .   .   74   Q   CA    .   52606   1
      589   .   1   .   1   74   74   GLN   CB    C   13   26.709    0.01    .   5   .   .   .   .   .   74   Q   CB    .   52606   1
      590   .   1   .   1   74   74   GLN   CG    C   13   31.03     0.058   .   5   .   .   .   .   .   74   Q   CG    .   52606   1
      591   .   1   .   1   74   74   GLN   N     N   15   121.708   0.01    .   5   .   .   .   .   .   74   Q   N     .   52606   1
      592   .   1   .   1   75   75   GLY   H     H   1    8.409     0.002   .   5   .   .   .   .   .   75   G   HN    .   52606   1
      593   .   1   .   1   75   75   GLY   HA2   H   1    3.885     0.001   .   5   .   .   .   .   .   75   G   HA    .   52606   1
      594   .   1   .   1   75   75   GLY   HA3   H   1    3.885     0.001   .   5   .   .   .   .   .   75   G   HA    .   52606   1
      595   .   1   .   1   75   75   GLY   CA    C   13   42.611    0.031   .   5   .   .   .   .   .   75   G   CA    .   52606   1
      596   .   1   .   1   75   75   GLY   N     N   15   110.225   0.007   .   5   .   .   .   .   .   75   G   N     .   52606   1
      597   .   1   .   1   76   76   ARG   H     H   1    8.155     0.002   .   5   .   .   .   .   .   76   R   HN    .   52606   1
      598   .   1   .   1   76   76   ARG   HA    H   1    4.26      0.006   .   5   .   .   .   .   .   76   R   HA    .   52606   1
      599   .   1   .   1   76   76   ARG   HB2   H   1    1.758     0.015   .   5   .   .   .   .   .   76   R   HB2   .   52606   1
      600   .   1   .   1   76   76   ARG   HB3   H   1    1.647     0       .   5   .   .   .   .   .   76   R   HB3   .   52606   1
      601   .   1   .   1   76   76   ARG   HG2   H   1    1.548     0.01    .   5   .   .   .   .   .   76   R   HG2   .   52606   1
      602   .   1   .   1   76   76   ARG   HG3   H   1    1.504     0       .   5   .   .   .   .   .   76   R   HG3   .   52606   1
      603   .   1   .   1   76   76   ARG   HD2   H   1    3.08      0.002   .   5   .   .   .   .   .   76   R   HD    .   52606   1
      604   .   1   .   1   76   76   ARG   HD3   H   1    3.08      0.002   .   5   .   .   .   .   .   76   R   HD    .   52606   1
      605   .   1   .   1   76   76   ARG   HE    H   1    7.107     0.003   .   5   .   .   .   .   .   76   R   HE    .   52606   1
      606   .   1   .   1   76   76   ARG   CA    C   13   53.283    0.045   .   5   .   .   .   .   .   76   R   CA    .   52606   1
      607   .   1   .   1   76   76   ARG   CB    C   13   28.057    0.04    .   5   .   .   .   .   .   76   R   CB    .   52606   1
      608   .   1   .   1   76   76   ARG   CG    C   13   24.28     0.044   .   5   .   .   .   .   .   76   R   CG    .   52606   1
      609   .   1   .   1   76   76   ARG   CD    C   13   40.578    0.051   .   5   .   .   .   .   .   76   R   CD    .   52606   1
      610   .   1   .   1   76   76   ARG   N     N   15   120.539   0.006   .   5   .   .   .   .   .   76   R   N     .   52606   1
      611   .   1   .   1   76   76   ARG   NE    N   15   84.68     0.001   .   5   .   .   .   .   .   76   R   NE    .   52606   1
      612   .   1   .   1   77   77   GLN   H     H   1    8.471     0.003   .   5   .   .   .   .   .   77   Q   HN    .   52606   1
      613   .   1   .   1   77   77   GLN   HA    H   1    4.236     0.003   .   5   .   .   .   .   .   77   Q   HA    .   52606   1
      614   .   1   .   1   77   77   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   77   Q   HB2   .   52606   1
      615   .   1   .   1   77   77   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   77   Q   HB3   .   52606   1
      616   .   1   .   1   77   77   GLN   HG2   H   1    2.286     0       .   5   .   .   .   .   .   77   Q   HG    .   52606   1
      617   .   1   .   1   77   77   GLN   HG3   H   1    2.286     0       .   5   .   .   .   .   .   77   Q   HG    .   52606   1
      618   .   1   .   1   77   77   GLN   CA    C   13   53.461    0.048   .   5   .   .   .   .   .   77   Q   CA    .   52606   1
      619   .   1   .   1   77   77   GLN   CB    C   13   26.631    0.064   .   5   .   .   .   .   .   77   Q   CB    .   52606   1
      620   .   1   .   1   77   77   GLN   CG    C   13   31.055    0.033   .   5   .   .   .   .   .   77   Q   CG    .   52606   1
      621   .   1   .   1   77   77   GLN   N     N   15   121.735   0.026   .   5   .   .   .   .   .   77   Q   N     .   52606   1
      622   .   1   .   1   78   78   GLY   H     H   1    8.459     0.002   .   5   .   .   .   .   .   78   G   HN    .   52606   1
      623   .   1   .   1   78   78   GLY   HA2   H   1    3.885     0.001   .   5   .   .   .   .   .   78   G   HA    .   52606   1
      624   .   1   .   1   78   78   GLY   HA3   H   1    3.885     0.001   .   5   .   .   .   .   .   78   G   HA    .   52606   1
      625   .   1   .   1   78   78   GLY   CA    C   13   42.66     0.024   .   5   .   .   .   .   .   78   G   CA    .   52606   1
      626   .   1   .   1   78   78   GLY   N     N   15   110.52    0.012   .   5   .   .   .   .   .   78   G   N     .   52606   1
      627   .   1   .   1   79   79   GLN   H     H   1    8.183     0.002   .   5   .   .   .   .   .   79   Q   HN    .   52606   1
      628   .   1   .   1   79   79   GLN   HA    H   1    4.269     0.004   .   5   .   .   .   .   .   79   Q   HA    .   52606   1
      629   .   1   .   1   79   79   GLN   HB2   H   1    2.039     0.003   .   5   .   .   .   .   .   79   Q   HB2   .   52606   1
      630   .   1   .   1   79   79   GLN   HB3   H   1    1.9       0.011   .   5   .   .   .   .   .   79   Q   HB3   .   52606   1
      631   .   1   .   1   79   79   GLN   HG2   H   1    2.232     0.004   .   5   .   .   .   .   .   79   Q   HG    .   52606   1
      632   .   1   .   1   79   79   GLN   HG3   H   1    2.232     0.004   .   5   .   .   .   .   .   79   Q   HG    .   52606   1
      633   .   1   .   1   79   79   GLN   CA    C   13   53.103    0.061   .   5   .   .   .   .   .   79   Q   CA    .   52606   1
      634   .   1   .   1   79   79   GLN   CB    C   13   26.72     0.018   .   5   .   .   .   .   .   79   Q   CB    .   52606   1
      635   .   1   .   1   79   79   GLN   CG    C   13   31.001    0.038   .   5   .   .   .   .   .   79   Q   CG    .   52606   1
      636   .   1   .   1   79   79   GLN   N     N   15   119.741   0.012   .   5   .   .   .   .   .   79   Q   N     .   52606   1
      637   .   1   .   1   80   80   GLU   H     H   1    8.57      0.002   .   5   .   .   .   .   .   80   E   HN    .   52606   1
      638   .   1   .   1   80   80   GLU   HA    H   1    4.197     0       .   5   .   .   .   .   .   80   E   HA    .   52606   1
      639   .   1   .   1   80   80   GLU   HB2   H   1    1.991     0       .   5   .   .   .   .   .   80   E   HB2   .   52606   1
      640   .   1   .   1   80   80   GLU   HB3   H   1    1.89      0       .   5   .   .   .   .   .   80   E   HB3   .   52606   1
      641   .   1   .   1   80   80   GLU   HG2   H   1    2.202     0.001   .   5   .   .   .   .   .   80   E   HG    .   52606   1
      642   .   1   .   1   80   80   GLU   HG3   H   1    2.202     0.001   .   5   .   .   .   .   .   80   E   HG    .   52606   1
      643   .   1   .   1   80   80   GLU   CA    C   13   54.322    0.049   .   5   .   .   .   .   .   80   E   CA    .   52606   1
      644   .   1   .   1   80   80   GLU   CB    C   13   27.296    0.035   .   5   .   .   .   .   .   80   E   CB    .   52606   1
      645   .   1   .   1   80   80   GLU   CG    C   13   33.492    0.049   .   5   .   .   .   .   .   80   E   CG    .   52606   1
      646   .   1   .   1   80   80   GLU   N     N   15   122.255   0.01    .   5   .   .   .   .   .   80   E   N     .   52606   1
      647   .   1   .   1   81   81   GLY   H     H   1    8.374     0.002   .   5   .   .   .   .   .   81   G   HN    .   52606   1
      648   .   1   .   1   81   81   GLY   HA2   H   1    3.877     0.011   .   5   .   .   .   .   .   81   G   HA    .   52606   1
      649   .   1   .   1   81   81   GLY   HA3   H   1    3.877     0.011   .   5   .   .   .   .   .   81   G   HA    .   52606   1
      650   .   1   .   1   81   81   GLY   CA    C   13   42.669    0.033   .   5   .   .   .   .   .   81   G   CA    .   52606   1
      651   .   1   .   1   81   81   GLY   N     N   15   109.901   0.023   .   5   .   .   .   .   .   81   G   N     .   52606   1
      652   .   1   .   1   82   82   GLY   H     H   1    8.137     0.002   .   5   .   .   .   .   .   82   G   HN    .   52606   1
      653   .   1   .   1   82   82   GLY   HA2   H   1    3.84      0       .   5   .   .   .   .   .   82   G   HA    .   52606   1
      654   .   1   .   1   82   82   GLY   HA3   H   1    3.84      0       .   5   .   .   .   .   .   82   G   HA    .   52606   1
      655   .   1   .   1   82   82   GLY   CA    C   13   42.51     0.05    .   5   .   .   .   .   .   82   G   CA    .   52606   1
      656   .   1   .   1   82   82   GLY   N     N   15   108.432   0.012   .   5   .   .   .   .   .   82   G   N     .   52606   1
      657   .   1   .   1   83   83   TYR   H     H   1    8.009     0.002   .   5   .   .   .   .   .   83   Y   HN    .   52606   1
      658   .   1   .   1   83   83   TYR   HA    H   1    4.431     0.002   .   5   .   .   .   .   .   83   Y   HA    .   52606   1
      659   .   1   .   1   83   83   TYR   HB2   H   1    2.919     0       .   5   .   .   .   .   .   83   Y   HB2   .   52606   1
      660   .   1   .   1   83   83   TYR   HB3   H   1    2.876     0       .   5   .   .   .   .   .   83   Y   HB3   .   52606   1
      661   .   1   .   1   83   83   TYR   CA    C   13   55.417    0.015   .   5   .   .   .   .   .   83   Y   CA    .   52606   1
      662   .   1   .   1   83   83   TYR   CB    C   13   35.953    0.042   .   5   .   .   .   .   .   83   Y   CB    .   52606   1
      663   .   1   .   1   83   83   TYR   N     N   15   120.077   0.008   .   5   .   .   .   .   .   83   Y   N     .   52606   1
      664   .   1   .   1   84   84   GLN   H     H   1    8.184     0.002   .   5   .   .   .   .   .   84   Q   HN    .   52606   1
      665   .   1   .   1   84   84   GLN   HA    H   1    4.162     0.002   .   5   .   .   .   .   .   84   Q   HA    .   52606   1
      666   .   1   .   1   84   84   GLN   HB2   H   1    1.933     0       .   5   .   .   .   .   .   84   Q   HB2   .   52606   1
      667   .   1   .   1   84   84   GLN   HB3   H   1    1.802     0       .   5   .   .   .   .   .   84   Q   HB3   .   52606   1
      668   .   1   .   1   84   84   GLN   HG2   H   1    2.175     0       .   5   .   .   .   .   .   84   Q   HG    .   52606   1
      669   .   1   .   1   84   84   GLN   HG3   H   1    2.175     0       .   5   .   .   .   .   .   84   Q   HG    .   52606   1
      670   .   1   .   1   84   84   GLN   CA    C   13   52.944    0.059   .   5   .   .   .   .   .   84   Q   CA    .   52606   1
      671   .   1   .   1   84   84   GLN   CB    C   13   26.785    0.007   .   5   .   .   .   .   .   84   Q   CB    .   52606   1
      672   .   1   .   1   84   84   GLN   CG    C   13   30.97     0.042   .   5   .   .   .   .   .   84   Q   CG    .   52606   1
      673   .   1   .   1   84   84   GLN   N     N   15   122.378   0.01    .   5   .   .   .   .   .   84   Q   N     .   52606   1
      674   .   1   .   1   85   85   GLN   H     H   1    8.233     0.002   .   5   .   .   .   .   .   85   Q   HN    .   52606   1
      675   .   1   .   1   85   85   GLN   HA    H   1    4.167     0       .   5   .   .   .   .   .   85   Q   HA    .   52606   1
      676   .   1   .   1   85   85   GLN   HB2   H   1    1.993     0       .   5   .   .   .   .   .   85   Q   HB2   .   52606   1
      677   .   1   .   1   85   85   GLN   HB3   H   1    1.878     0       .   5   .   .   .   .   .   85   Q   HB3   .   52606   1
      678   .   1   .   1   85   85   GLN   HG2   H   1    2.264     0.001   .   5   .   .   .   .   .   85   Q   HG    .   52606   1
      679   .   1   .   1   85   85   GLN   HG3   H   1    2.264     0.001   .   5   .   .   .   .   .   85   Q   HG    .   52606   1
      680   .   1   .   1   85   85   GLN   CA    C   13   53.118    0.02    .   5   .   .   .   .   .   85   Q   CA    .   52606   1
      681   .   1   .   1   85   85   GLN   CB    C   13   26.686    0.043   .   5   .   .   .   .   .   85   Q   CB    .   52606   1
      682   .   1   .   1   85   85   GLN   CG    C   13   31.032    0.052   .   5   .   .   .   .   .   85   Q   CG    .   52606   1
      683   .   1   .   1   85   85   GLN   N     N   15   121.707   0.006   .   5   .   .   .   .   .   85   Q   N     .   52606   1
      684   .   1   .   1   86   86   ARG   H     H   1    8.321     0.002   .   5   .   .   .   .   .   86   R   HN    .   52606   1
      685   .   1   .   1   86   86   ARG   HA    H   1    4.524     0       .   5   .   .   .   .   .   86   R   HA    .   52606   1
      686   .   1   .   1   86   86   ARG   HB2   H   1    1.736     0       .   5   .   .   .   .   .   86   R   HB2   .   52606   1
      687   .   1   .   1   86   86   ARG   HB3   H   1    1.629     0       .   5   .   .   .   .   .   86   R   HB3   .   52606   1
      688   .   1   .   1   86   86   ARG   HG2   H   1    1.538     0       .   5   .   .   .   .   .   86   R   HG2   .   52606   1
      689   .   1   .   1   86   86   ARG   HG3   H   1    1.574     0       .   5   .   .   .   .   .   86   R   HG3   .   52606   1
      690   .   1   .   1   86   86   ARG   HD2   H   1    3.109     0       .   5   .   .   .   .   .   86   R   HD    .   52606   1
      691   .   1   .   1   86   86   ARG   HD3   H   1    3.109     0       .   5   .   .   .   .   .   86   R   HD    .   52606   1
      692   .   1   .   1   86   86   ARG   HE    H   1    7.107     0.003   .   5   .   .   .   .   .   86   R   HE    .   52606   1
      693   .   1   .   1   86   86   ARG   CA    C   13   51.254    0.016   .   5   .   .   .   .   .   86   R   CA    .   52606   1
      694   .   1   .   1   86   86   ARG   CB    C   13   27.505    0.016   .   5   .   .   .   .   .   86   R   CB    .   52606   1
      695   .   1   .   1   86   86   ARG   CG    C   13   24.143    0       .   5   .   .   .   .   .   86   R   CG    .   52606   1
      696   .   1   .   1   86   86   ARG   CD    C   13   40.674    0       .   5   .   .   .   .   .   86   R   CD    .   52606   1
      697   .   1   .   1   86   86   ARG   N     N   15   123.656   0.006   .   5   .   .   .   .   .   86   R   N     .   52606   1
      698   .   1   .   1   86   86   ARG   NE    N   15   84.68     0.001   .   5   .   .   .   .   .   86   R   NE    .   52606   1
      699   .   1   .   1   87   87   PRO   HA    H   1    4.371     0       .   5   .   .   .   .   .   87   P   HA    .   52606   1
      700   .   1   .   1   87   87   PRO   HB2   H   1    2.225     0.003   .   5   .   .   .   .   .   87   P   HB2   .   52606   1
      701   .   1   .   1   87   87   PRO   HB3   H   1    1.857     0.011   .   5   .   .   .   .   .   87   P   HB3   .   52606   1
      702   .   1   .   1   87   87   PRO   HG2   H   1    1.947     0       .   5   .   .   .   .   .   87   P   HG    .   52606   1
      703   .   1   .   1   87   87   PRO   HG3   H   1    1.947     0       .   5   .   .   .   .   .   87   P   HG    .   52606   1
      704   .   1   .   1   87   87   PRO   HD2   H   1    3.719     0       .   5   .   .   .   .   .   87   P   HD2   .   52606   1
      705   .   1   .   1   87   87   PRO   HD3   H   1    3.527     0       .   5   .   .   .   .   .   87   P   HD3   .   52606   1
      706   .   1   .   1   87   87   PRO   CA    C   13   60.448    0.061   .   5   .   .   .   .   .   87   P   CA    .   52606   1
      707   .   1   .   1   87   87   PRO   CB    C   13   29.339    0.059   .   5   .   .   .   .   .   87   P   CB    .   52606   1
      708   .   1   .   1   87   87   PRO   CG    C   13   24.665    0.039   .   5   .   .   .   .   .   87   P   CG    .   52606   1
      709   .   1   .   1   87   87   PRO   CD    C   13   47.919    0.033   .   5   .   .   .   .   .   87   P   CD    .   52606   1
      710   .   1   .   1   88   88   SER   H     H   1    8.409     0.002   .   5   .   .   .   .   .   88   S   HN    .   52606   1
      711   .   1   .   1   88   88   SER   HA    H   1    4.341     0.006   .   5   .   .   .   .   .   88   S   HA    .   52606   1
      712   .   1   .   1   88   88   SER   HB2   H   1    3.835     0       .   5   .   .   .   .   .   88   S   HB2   .   52606   1
      713   .   1   .   1   88   88   SER   HB3   H   1    3.79      0       .   5   .   .   .   .   .   88   S   HB3   .   52606   1
      714   .   1   .   1   88   88   SER   CA    C   13   55.929    0.061   .   5   .   .   .   .   .   88   S   CA    .   52606   1
      715   .   1   .   1   88   88   SER   CB    C   13   61.208    0.062   .   5   .   .   .   .   .   88   S   CB    .   52606   1
      716   .   1   .   1   88   88   SER   N     N   15   116.42    0.005   .   5   .   .   .   .   .   88   S   N     .   52606   1
      717   .   1   .   1   89   89   GLY   H     H   1    8.394     0.002   .   5   .   .   .   .   .   89   G   HN    .   52606   1
      718   .   1   .   1   89   89   GLY   HA2   H   1    3.893     0.006   .   5   .   .   .   .   .   89   G   HA    .   52606   1
      719   .   1   .   1   89   89   GLY   HA3   H   1    3.893     0.006   .   5   .   .   .   .   .   89   G   HA    .   52606   1
      720   .   1   .   1   89   89   GLY   CA    C   13   42.638    0.024   .   5   .   .   .   .   .   89   G   CA    .   52606   1
      721   .   1   .   1   89   89   GLY   N     N   15   110.68    0.031   .   5   .   .   .   .   .   89   G   N     .   52606   1
      722   .   1   .   1   90   90   GLN   H     H   1    8.118     0.008   .   5   .   .   .   .   .   90   Q   HN    .   52606   1
      723   .   1   .   1   90   90   GLN   HA    H   1    4.266     0       .   5   .   .   .   .   .   90   Q   HA    .   52606   1
      724   .   1   .   1   90   90   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   90   Q   HB2   .   52606   1
      725   .   1   .   1   90   90   GLN   HB3   H   1    1.873     0.005   .   5   .   .   .   .   .   90   Q   HB3   .   52606   1
      726   .   1   .   1   90   90   GLN   HG2   H   1    2.264     0.001   .   5   .   .   .   .   .   90   Q   HG    .   52606   1
      727   .   1   .   1   90   90   GLN   HG3   H   1    2.264     0.001   .   5   .   .   .   .   .   90   Q   HG    .   52606   1
      728   .   1   .   1   90   90   GLN   CA    C   13   53.158    0.063   .   5   .   .   .   .   .   90   Q   CA    .   52606   1
      729   .   1   .   1   90   90   GLN   CB    C   13   26.754    0.045   .   5   .   .   .   .   .   90   Q   CB    .   52606   1
      730   .   1   .   1   90   90   GLN   CG    C   13   31.038    0.032   .   5   .   .   .   .   .   90   Q   CG    .   52606   1
      731   .   1   .   1   90   90   GLN   N     N   15   119.735   0.036   .   5   .   .   .   .   .   90   Q   N     .   52606   1
      732   .   1   .   1   91   91   GLN   H     H   1    8.405     0.002   .   5   .   .   .   .   .   91   Q   HN    .   52606   1
      733   .   1   .   1   91   91   GLN   HA    H   1    4.236     0.003   .   5   .   .   .   .   .   91   Q   HA    .   52606   1
      734   .   1   .   1   91   91   GLN   HB2   H   1    2.037     0       .   5   .   .   .   .   .   91   Q   HB2   .   52606   1
      735   .   1   .   1   91   91   GLN   HB3   H   1    1.911     0       .   5   .   .   .   .   .   91   Q   HB3   .   52606   1
      736   .   1   .   1   91   91   GLN   HG2   H   1    2.288     0.003   .   5   .   .   .   .   .   91   Q   HG    .   52606   1
      737   .   1   .   1   91   91   GLN   HG3   H   1    2.288     0.003   .   5   .   .   .   .   .   91   Q   HG    .   52606   1
      738   .   1   .   1   91   91   GLN   CA    C   13   53.323    0.054   .   5   .   .   .   .   .   91   Q   CA    .   52606   1
      739   .   1   .   1   91   91   GLN   CB    C   13   26.757    0.049   .   5   .   .   .   .   .   91   Q   CB    .   52606   1
      740   .   1   .   1   91   91   GLN   CG    C   13   31.064    0.024   .   5   .   .   .   .   .   91   Q   CG    .   52606   1
      741   .   1   .   1   91   91   GLN   N     N   15   122.467   0.009   .   5   .   .   .   .   .   91   Q   N     .   52606   1
      742   .   1   .   1   92   92   GLN   H     H   1    8.011     0.002   .   1   .   .   .   .   .   92   Q   HN    .   52606   1
      743   .   1   .   1   92   92   GLN   HA    H   1    4.079     0       .   1   .   .   .   .   .   92   Q   HA    .   52606   1
      744   .   1   .   1   92   92   GLN   HB2   H   1    2.03      0       .   1   .   .   .   .   .   92   Q   HB2   .   52606   1
      745   .   1   .   1   92   92   GLN   HB3   H   1    1.837     0       .   1   .   .   .   .   .   92   Q   HB3   .   52606   1
      746   .   1   .   1   92   92   GLN   HG2   H   1    2.21      0       .   1   .   .   .   .   .   92   Q   HG    .   52606   1
      747   .   1   .   1   92   92   GLN   HG3   H   1    2.21      0       .   1   .   .   .   .   .   92   Q   HG    .   52606   1
      748   .   1   .   1   92   92   GLN   CA    C   13   54.745    0.007   .   1   .   .   .   .   .   92   Q   CA    .   52606   1
      749   .   1   .   1   92   92   GLN   CB    C   13   27.683    0.006   .   1   .   .   .   .   .   92   Q   CB    .   52606   1
      750   .   1   .   1   92   92   GLN   CG    C   13   31.547    0       .   1   .   .   .   .   .   92   Q   CG    .   52606   1
      751   .   1   .   1   92   92   GLN   N     N   15   127.004   0.007   .   1   .   .   .   .   .   92   Q   N     .   52606   1
   stop_
save_