Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     18560
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '3D HNCO'           .   .   .   18560   1    
     2   '3D HNCA'           .   .   .   18560   1    
     3   '3D CBCA(CO)NH'     .   .   .   18560   1    
     4   '3D HBHA(CO)NH'     .   .   .   18560   1    
     5   '3D HCCH-TOCSY'     .   .   .   18560   1    
     6   '3D (H)CCH-TOCSY'   .   .   .   18560   1    
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   19    19    GLN   H      H   1    8.092     0.04   .   1   .   .   .   A   22    GLN   H      .   18560   1    
     2      .   1   1   19    19    GLN   HA     H   1    4.013     0.04   .   1   .   .   .   A   22    GLN   HA     .   18560   1    
     3      .   1   1   19    19    GLN   HB2    H   1    1.995     0.04   .   2   .   .   .   A   22    GLN   HB2    .   18560   1    
     4      .   1   1   19    19    GLN   HB3    H   1    1.995     0.04   .   2   .   .   .   A   22    GLN   HB3    .   18560   1    
     5      .   1   1   19    19    GLN   HG2    H   1    2.230     0.04   .   2   .   .   .   A   22    GLN   HG2    .   18560   1    
     6      .   1   1   19    19    GLN   HG3    H   1    2.230     0.04   .   2   .   .   .   A   22    GLN   HG3    .   18560   1    
     7      .   1   1   19    19    GLN   HE21   H   1    6.790     0.04   .   2   .   .   .   A   22    GLN   HE21   .   18560   1    
     8      .   1   1   19    19    GLN   HE22   H   1    7.391     0.04   .   2   .   .   .   A   22    GLN   HE22   .   18560   1    
     9      .   1   1   19    19    GLN   C      C   13   177.368   0.40   .   1   .   .   .   A   22    GLN   C      .   18560   1    
     10     .   1   1   19    19    GLN   CA     C   13   57.669    0.40   .   1   .   .   .   A   22    GLN   CA     .   18560   1    
     11     .   1   1   19    19    GLN   CB     C   13   28.709    0.40   .   1   .   .   .   A   22    GLN   CB     .   18560   1    
     12     .   1   1   19    19    GLN   CG     C   13   33.765    0.40   .   1   .   .   .   A   22    GLN   CG     .   18560   1    
     13     .   1   1   19    19    GLN   N      N   15   120.900   0.40   .   1   .   .   .   A   22    GLN   N      .   18560   1    
     14     .   1   1   19    19    GLN   NE2    N   15   112.800   0.40   .   1   .   .   .   A   22    GLN   NE2    .   18560   1    
     15     .   1   1   20    20    MET   H      H   1    8.141     0.04   .   1   .   .   .   A   23    MET   H      .   18560   1    
     16     .   1   1   20    20    MET   HA     H   1    4.176     0.04   .   1   .   .   .   A   23    MET   HA     .   18560   1    
     17     .   1   1   20    20    MET   HB2    H   1    2.409     0.04   .   2   .   .   .   A   23    MET   HB2    .   18560   1    
     18     .   1   1   20    20    MET   HB3    H   1    2.078     0.04   .   2   .   .   .   A   23    MET   HB3    .   18560   1    
     19     .   1   1   20    20    MET   HG2    H   1    2.568     0.04   .   2   .   .   .   A   23    MET   HG2    .   18560   1    
     20     .   1   1   20    20    MET   HG3    H   1    2.568     0.04   .   2   .   .   .   A   23    MET   HG3    .   18560   1    
     21     .   1   1   20    20    MET   C      C   13   178.556   0.40   .   1   .   .   .   A   23    MET   C      .   18560   1    
     22     .   1   1   20    20    MET   CA     C   13   58.378    0.40   .   1   .   .   .   A   23    MET   CA     .   18560   1    
     23     .   1   1   20    20    MET   CB     C   13   32.135    0.40   .   1   .   .   .   A   23    MET   CB     .   18560   1    
     24     .   1   1   20    20    MET   CG     C   13   32.248    0.40   .   1   .   .   .   A   23    MET   CG     .   18560   1    
     25     .   1   1   20    20    MET   N      N   15   119.321   0.40   .   1   .   .   .   A   23    MET   N      .   18560   1    
     26     .   1   1   21    21    LEU   H      H   1    7.853     0.04   .   1   .   .   .   A   24    LEU   H      .   18560   1    
     27     .   1   1   21    21    LEU   HA     H   1    4.091     0.04   .   1   .   .   .   A   24    LEU   HA     .   18560   1    
     28     .   1   1   21    21    LEU   HB2    H   1    1.724     0.04   .   2   .   .   .   A   24    LEU   HB2    .   18560   1    
     29     .   1   1   21    21    LEU   HB3    H   1    1.433     0.04   .   2   .   .   .   A   24    LEU   HB3    .   18560   1    
     30     .   1   1   21    21    LEU   HD11   H   1    0.894     0.04   .   2   .   .   .   A   24    LEU   HD11   .   18560   1    
     31     .   1   1   21    21    LEU   HD12   H   1    0.894     0.04   .   2   .   .   .   A   24    LEU   HD12   .   18560   1    
     32     .   1   1   21    21    LEU   HD13   H   1    0.894     0.04   .   2   .   .   .   A   24    LEU   HD13   .   18560   1    
     33     .   1   1   21    21    LEU   HD21   H   1    0.831     0.04   .   2   .   .   .   A   24    LEU   HD21   .   18560   1    
     34     .   1   1   21    21    LEU   HD22   H   1    0.831     0.04   .   2   .   .   .   A   24    LEU   HD22   .   18560   1    
     35     .   1   1   21    21    LEU   HD23   H   1    0.831     0.04   .   2   .   .   .   A   24    LEU   HD23   .   18560   1    
     36     .   1   1   21    21    LEU   C      C   13   178.447   0.40   .   1   .   .   .   A   24    LEU   C      .   18560   1    
     37     .   1   1   21    21    LEU   CA     C   13   57.669    0.40   .   1   .   .   .   A   24    LEU   CA     .   18560   1    
     38     .   1   1   21    21    LEU   CB     C   13   42.110    0.40   .   1   .   .   .   A   24    LEU   CB     .   18560   1    
     39     .   1   1   21    21    LEU   CD1    C   13   25.334    0.40   .   2   .   .   .   A   24    LEU   CD1    .   18560   1    
     40     .   1   1   21    21    LEU   CD2    C   13   23.781    0.40   .   2   .   .   .   A   24    LEU   CD2    .   18560   1    
     41     .   1   1   21    21    LEU   N      N   15   120.751   0.40   .   1   .   .   .   A   24    LEU   N      .   18560   1    
     42     .   1   1   22    22    LEU   H      H   1    7.749     0.04   .   1   .   .   .   A   25    LEU   H      .   18560   1    
     43     .   1   1   22    22    LEU   HA     H   1    3.749     0.04   .   1   .   .   .   A   25    LEU   HA     .   18560   1    
     44     .   1   1   22    22    LEU   HB2    H   1    1.656     0.04   .   2   .   .   .   A   25    LEU   HB2    .   18560   1    
     45     .   1   1   22    22    LEU   HB3    H   1    1.476     0.04   .   2   .   .   .   A   25    LEU   HB3    .   18560   1    
     46     .   1   1   22    22    LEU   HG     H   1    1.548     0.04   .   1   .   .   .   A   25    LEU   HG     .   18560   1    
     47     .   1   1   22    22    LEU   HD11   H   1    0.709     0.04   .   2   .   .   .   A   25    LEU   HD11   .   18560   1    
     48     .   1   1   22    22    LEU   HD12   H   1    0.709     0.04   .   2   .   .   .   A   25    LEU   HD12   .   18560   1    
     49     .   1   1   22    22    LEU   HD13   H   1    0.709     0.04   .   2   .   .   .   A   25    LEU   HD13   .   18560   1    
     50     .   1   1   22    22    LEU   HD21   H   1    0.667     0.04   .   2   .   .   .   A   25    LEU   HD21   .   18560   1    
     51     .   1   1   22    22    LEU   HD22   H   1    0.667     0.04   .   2   .   .   .   A   25    LEU   HD22   .   18560   1    
     52     .   1   1   22    22    LEU   HD23   H   1    0.667     0.04   .   2   .   .   .   A   25    LEU   HD23   .   18560   1    
     53     .   1   1   22    22    LEU   C      C   13   178.870   0.40   .   1   .   .   .   A   25    LEU   C      .   18560   1    
     54     .   1   1   22    22    LEU   CA     C   13   58.570    0.40   .   1   .   .   .   A   25    LEU   CA     .   18560   1    
     55     .   1   1   22    22    LEU   CB     C   13   41.605    0.40   .   1   .   .   .   A   25    LEU   CB     .   18560   1    
     56     .   1   1   22    22    LEU   CG     C   13   27.159    0.40   .   1   .   .   .   A   25    LEU   CG     .   18560   1    
     57     .   1   1   22    22    LEU   CD1    C   13   25.525    0.40   .   2   .   .   .   A   25    LEU   CD1    .   18560   1    
     58     .   1   1   22    22    LEU   CD2    C   13   24.299    0.40   .   2   .   .   .   A   25    LEU   CD2    .   18560   1    
     59     .   1   1   22    22    LEU   N      N   15   119.338   0.40   .   1   .   .   .   A   25    LEU   N      .   18560   1    
     60     .   1   1   23    23    ASN   H      H   1    8.125     0.04   .   1   .   .   .   A   26    ASN   H      .   18560   1    
     61     .   1   1   23    23    ASN   HA     H   1    4.305     0.04   .   1   .   .   .   A   26    ASN   HA     .   18560   1    
     62     .   1   1   23    23    ASN   HB2    H   1    2.854     0.04   .   2   .   .   .   A   26    ASN   HB2    .   18560   1    
     63     .   1   1   23    23    ASN   HB3    H   1    2.804     0.04   .   2   .   .   .   A   26    ASN   HB3    .   18560   1    
     64     .   1   1   23    23    ASN   HD21   H   1    6.975     0.04   .   2   .   .   .   A   26    ASN   HD21   .   18560   1    
     65     .   1   1   23    23    ASN   HD22   H   1    7.532     0.04   .   2   .   .   .   A   26    ASN   HD22   .   18560   1    
     66     .   1   1   23    23    ASN   CA     C   13   56.051    0.40   .   1   .   .   .   A   26    ASN   CA     .   18560   1    
     67     .   1   1   23    23    ASN   CB     C   13   37.941    0.40   .   1   .   .   .   A   26    ASN   CB     .   18560   1    
     68     .   1   1   23    23    ASN   N      N   15   116.971   0.40   .   1   .   .   .   A   26    ASN   N      .   18560   1    
     69     .   1   1   23    23    ASN   ND2    N   15   112.600   0.40   .   1   .   .   .   A   26    ASN   ND2    .   18560   1    
     70     .   1   1   24    24    GLN   H      H   1    8.040     0.04   .   1   .   .   .   A   27    GLN   H      .   18560   1    
     71     .   1   1   24    24    GLN   HA     H   1    4.066     0.04   .   1   .   .   .   A   27    GLN   HA     .   18560   1    
     72     .   1   1   24    24    GLN   HB2    H   1    2.155     0.04   .   2   .   .   .   A   27    GLN   HB2    .   18560   1    
     73     .   1   1   24    24    GLN   HB3    H   1    2.018     0.04   .   2   .   .   .   A   27    GLN   HB3    .   18560   1    
     74     .   1   1   24    24    GLN   HG2    H   1    2.467     0.04   .   2   .   .   .   A   27    GLN   HG2    .   18560   1    
     75     .   1   1   24    24    GLN   HG3    H   1    2.236     0.04   .   2   .   .   .   A   27    GLN   HG3    .   18560   1    
     76     .   1   1   24    24    GLN   HE21   H   1    6.633     0.04   .   2   .   .   .   A   27    GLN   HE21   .   18560   1    
     77     .   1   1   24    24    GLN   HE22   H   1    7.128     0.04   .   2   .   .   .   A   27    GLN   HE22   .   18560   1    
     78     .   1   1   24    24    GLN   C      C   13   178.160   0.40   .   1   .   .   .   A   27    GLN   C      .   18560   1    
     79     .   1   1   24    24    GLN   CA     C   13   58.925    0.40   .   1   .   .   .   A   27    GLN   CA     .   18560   1    
     80     .   1   1   24    24    GLN   CB     C   13   28.585    0.40   .   1   .   .   .   A   27    GLN   CB     .   18560   1    
     81     .   1   1   24    24    GLN   CG     C   13   34.105    0.40   .   1   .   .   .   A   27    GLN   CG     .   18560   1    
     82     .   1   1   24    24    GLN   NE2    N   15   109.600   0.40   .   1   .   .   .   A   27    GLN   NE2    .   18560   1    
     83     .   1   1   25    25    LEU   H      H   1    8.219     0.04   .   1   .   .   .   A   28    LEU   H      .   18560   1    
     84     .   1   1   25    25    LEU   HA     H   1    3.963     0.04   .   1   .   .   .   A   28    LEU   HA     .   18560   1    
     85     .   1   1   25    25    LEU   HB2    H   1    1.654     0.04   .   2   .   .   .   A   28    LEU   HB2    .   18560   1    
     86     .   1   1   25    25    LEU   HB3    H   1    1.654     0.04   .   2   .   .   .   A   28    LEU   HB3    .   18560   1    
     87     .   1   1   25    25    LEU   HD11   H   1    0.752     0.04   .   2   .   .   .   A   28    LEU   HD11   .   18560   1    
     88     .   1   1   25    25    LEU   HD12   H   1    0.752     0.04   .   2   .   .   .   A   28    LEU   HD12   .   18560   1    
     89     .   1   1   25    25    LEU   HD13   H   1    0.752     0.04   .   2   .   .   .   A   28    LEU   HD13   .   18560   1    
     90     .   1   1   25    25    LEU   HD21   H   1    0.770     0.04   .   2   .   .   .   A   28    LEU   HD21   .   18560   1    
     91     .   1   1   25    25    LEU   HD22   H   1    0.770     0.04   .   2   .   .   .   A   28    LEU   HD22   .   18560   1    
     92     .   1   1   25    25    LEU   HD23   H   1    0.770     0.04   .   2   .   .   .   A   28    LEU   HD23   .   18560   1    
     93     .   1   1   25    25    LEU   C      C   13   179.975   0.40   .   1   .   .   .   A   28    LEU   C      .   18560   1    
     94     .   1   1   25    25    LEU   CA     C   13   57.635    0.40   .   1   .   .   .   A   28    LEU   CA     .   18560   1    
     95     .   1   1   25    25    LEU   CB     C   13   42.314    0.40   .   1   .   .   .   A   28    LEU   CB     .   18560   1    
     96     .   1   1   25    25    LEU   CD1    C   13   25.960    0.40   .   2   .   .   .   A   28    LEU   CD1    .   18560   1    
     97     .   1   1   25    25    LEU   CD2    C   13   25.579    0.40   .   2   .   .   .   A   28    LEU   CD2    .   18560   1    
     98     .   1   1   25    25    LEU   N      N   15   119.321   0.40   .   1   .   .   .   A   28    LEU   N      .   18560   1    
     99     .   1   1   26    26    ARG   H      H   1    8.426     0.04   .   1   .   .   .   A   29    ARG   H      .   18560   1    
     100    .   1   1   26    26    ARG   HA     H   1    4.033     0.04   .   1   .   .   .   A   29    ARG   HA     .   18560   1    
     101    .   1   1   26    26    ARG   HB2    H   1    1.984     0.04   .   2   .   .   .   A   29    ARG   HB2    .   18560   1    
     102    .   1   1   26    26    ARG   HB3    H   1    1.802     0.04   .   2   .   .   .   A   29    ARG   HB3    .   18560   1    
     103    .   1   1   26    26    ARG   HG2    H   1    1.712     0.04   .   2   .   .   .   A   29    ARG   HG2    .   18560   1    
     104    .   1   1   26    26    ARG   HG3    H   1    1.424     0.04   .   2   .   .   .   A   29    ARG   HG3    .   18560   1    
     105    .   1   1   26    26    ARG   HD2    H   1    3.167     0.04   .   2   .   .   .   A   29    ARG   HD2    .   18560   1    
     106    .   1   1   26    26    ARG   HD3    H   1    3.036     0.04   .   2   .   .   .   A   29    ARG   HD3    .   18560   1    
     107    .   1   1   26    26    ARG   C      C   13   178.419   0.40   .   1   .   .   .   A   29    ARG   C      .   18560   1    
     108    .   1   1   26    26    ARG   CA     C   13   59.334    0.40   .   1   .   .   .   A   29    ARG   CA     .   18560   1    
     109    .   1   1   26    26    ARG   CB     C   13   30.428    0.40   .   1   .   .   .   A   29    ARG   CB     .   18560   1    
     110    .   1   1   26    26    ARG   CG     C   13   26.505    0.40   .   1   .   .   .   A   29    ARG   CG     .   18560   1    
     111    .   1   1   26    26    ARG   CD     C   13   43.843    0.40   .   1   .   .   .   A   29    ARG   CD     .   18560   1    
     112    .   1   1   26    26    ARG   N      N   15   123.628   0.40   .   1   .   .   .   A   29    ARG   N      .   18560   1    
     113    .   1   1   27    27    GLU   H      H   1    7.937     0.04   .   1   .   .   .   A   30    GLU   H      .   18560   1    
     114    .   1   1   27    27    GLU   HA     H   1    3.923     0.04   .   1   .   .   .   A   30    GLU   HA     .   18560   1    
     115    .   1   1   27    27    GLU   HB2    H   1    2.097     0.04   .   2   .   .   .   A   30    GLU   HB2    .   18560   1    
     116    .   1   1   27    27    GLU   HB3    H   1    2.057     0.04   .   2   .   .   .   A   30    GLU   HB3    .   18560   1    
     117    .   1   1   27    27    GLU   HG2    H   1    2.303     0.04   .   2   .   .   .   A   30    GLU   HG2    .   18560   1    
     118    .   1   1   27    27    GLU   HG3    H   1    2.303     0.04   .   2   .   .   .   A   30    GLU   HG3    .   18560   1    
     119    .   1   1   27    27    GLU   C      C   13   178.760   0.40   .   1   .   .   .   A   30    GLU   C      .   18560   1    
     120    .   1   1   27    27    GLU   CA     C   13   59.143    0.40   .   1   .   .   .   A   30    GLU   CA     .   18560   1    
     121    .   1   1   27    27    GLU   CB     C   13   29.498    0.40   .   1   .   .   .   A   30    GLU   CB     .   18560   1    
     122    .   1   1   27    27    GLU   CG     C   13   36.203    0.40   .   1   .   .   .   A   30    GLU   CG     .   18560   1    
     123    .   1   1   27    27    GLU   N      N   15   119.942   0.40   .   1   .   .   .   A   30    GLU   N      .   18560   1    
     124    .   1   1   28    28    ILE   H      H   1    8.051     0.04   .   1   .   .   .   A   31    ILE   H      .   18560   1    
     125    .   1   1   28    28    ILE   HA     H   1    3.811     0.04   .   1   .   .   .   A   31    ILE   HA     .   18560   1    
     126    .   1   1   28    28    ILE   HB     H   1    1.629     0.04   .   1   .   .   .   A   31    ILE   HB     .   18560   1    
     127    .   1   1   28    28    ILE   HG12   H   1    1.748     0.04   .   2   .   .   .   A   31    ILE   HG12   .   18560   1    
     128    .   1   1   28    28    ILE   HG13   H   1    1.059     0.04   .   2   .   .   .   A   31    ILE   HG13   .   18560   1    
     129    .   1   1   28    28    ILE   HG21   H   1    0.853     0.04   .   1   .   .   .   A   31    ILE   HG21   .   18560   1    
     130    .   1   1   28    28    ILE   HG22   H   1    0.853     0.04   .   1   .   .   .   A   31    ILE   HG22   .   18560   1    
     131    .   1   1   28    28    ILE   HG23   H   1    0.853     0.04   .   1   .   .   .   A   31    ILE   HG23   .   18560   1    
     132    .   1   1   28    28    ILE   HD11   H   1    0.732     0.04   .   1   .   .   .   A   31    ILE   HD11   .   18560   1    
     133    .   1   1   28    28    ILE   HD12   H   1    0.732     0.04   .   1   .   .   .   A   31    ILE   HD12   .   18560   1    
     134    .   1   1   28    28    ILE   HD13   H   1    0.732     0.04   .   1   .   .   .   A   31    ILE   HD13   .   18560   1    
     135    .   1   1   28    28    ILE   C      C   13   177.846   0.40   .   1   .   .   .   A   31    ILE   C      .   18560   1    
     136    .   1   1   28    28    ILE   CA     C   13   64.466    0.40   .   1   .   .   .   A   31    ILE   CA     .   18560   1    
     137    .   1   1   28    28    ILE   CB     C   13   39.736    0.40   .   1   .   .   .   A   31    ILE   CB     .   18560   1    
     138    .   1   1   28    28    ILE   CG1    C   13   28.549    0.40   .   1   .   .   .   A   31    ILE   CG1    .   18560   1    
     139    .   1   1   28    28    ILE   CG2    C   13   17.829    0.40   .   1   .   .   .   A   31    ILE   CG2    .   18560   1    
     140    .   1   1   28    28    ILE   CD1    C   13   14.125    0.40   .   1   .   .   .   A   31    ILE   CD1    .   18560   1    
     141    .   1   1   28    28    ILE   N      N   15   116.784   0.40   .   1   .   .   .   A   31    ILE   N      .   18560   1    
     142    .   1   1   29    29    THR   H      H   1    7.805     0.04   .   1   .   .   .   A   32    THR   H      .   18560   1    
     143    .   1   1   29    29    THR   HA     H   1    4.250     0.04   .   1   .   .   .   A   32    THR   HA     .   18560   1    
     144    .   1   1   29    29    THR   HB     H   1    4.091     0.04   .   1   .   .   .   A   32    THR   HB     .   18560   1    
     145    .   1   1   29    29    THR   HG21   H   1    1.260     0.04   .   1   .   .   .   A   32    THR   HG21   .   18560   1    
     146    .   1   1   29    29    THR   HG22   H   1    1.260     0.04   .   1   .   .   .   A   32    THR   HG22   .   18560   1    
     147    .   1   1   29    29    THR   HG23   H   1    1.260     0.04   .   1   .   .   .   A   32    THR   HG23   .   18560   1    
     148    .   1   1   29    29    THR   C      C   13   176.208   0.40   .   1   .   .   .   A   32    THR   C      .   18560   1    
     149    .   1   1   29    29    THR   CA     C   13   63.101    0.40   .   1   .   .   .   A   32    THR   CA     .   18560   1    
     150    .   1   1   29    29    THR   CB     C   13   71.673    0.40   .   1   .   .   .   A   32    THR   CB     .   18560   1    
     151    .   1   1   29    29    THR   CG2    C   13   22.406    0.40   .   1   .   .   .   A   32    THR   CG2    .   18560   1    
     152    .   1   1   29    29    THR   N      N   15   106.365   0.40   .   1   .   .   .   A   32    THR   N      .   18560   1    
     153    .   1   1   30    30    GLY   H      H   1    8.245     0.04   .   1   .   .   .   A   33    GLY   H      .   18560   1    
     154    .   1   1   30    30    GLY   HA2    H   1    4.090     0.04   .   2   .   .   .   A   33    GLY   HA2    .   18560   1    
     155    .   1   1   30    30    GLY   HA3    H   1    3.738     0.04   .   2   .   .   .   A   33    GLY   HA3    .   18560   1    
     156    .   1   1   30    30    GLY   C      C   13   173.997   0.40   .   1   .   .   .   A   33    GLY   C      .   18560   1    
     157    .   1   1   30    30    GLY   CA     C   13   45.809    0.40   .   1   .   .   .   A   33    GLY   CA     .   18560   1    
     158    .   1   1   30    30    GLY   N      N   15   111.608   0.40   .   1   .   .   .   A   33    GLY   N      .   18560   1    
     159    .   1   1   31    31    ILE   H      H   1    7.762     0.04   .   1   .   .   .   A   34    ILE   H      .   18560   1    
     160    .   1   1   31    31    ILE   HA     H   1    3.887     0.04   .   1   .   .   .   A   34    ILE   HA     .   18560   1    
     161    .   1   1   31    31    ILE   HB     H   1    1.846     0.04   .   1   .   .   .   A   34    ILE   HB     .   18560   1    
     162    .   1   1   31    31    ILE   HG12   H   1    1.371     0.04   .   2   .   .   .   A   34    ILE   HG12   .   18560   1    
     163    .   1   1   31    31    ILE   HG13   H   1    1.091     0.04   .   2   .   .   .   A   34    ILE   HG13   .   18560   1    
     164    .   1   1   31    31    ILE   HG21   H   1    0.921     0.04   .   1   .   .   .   A   34    ILE   HG21   .   18560   1    
     165    .   1   1   31    31    ILE   HG22   H   1    0.921     0.04   .   1   .   .   .   A   34    ILE   HG22   .   18560   1    
     166    .   1   1   31    31    ILE   HG23   H   1    0.921     0.04   .   1   .   .   .   A   34    ILE   HG23   .   18560   1    
     167    .   1   1   31    31    ILE   HD11   H   1    0.806     0.04   .   1   .   .   .   A   34    ILE   HD11   .   18560   1    
     168    .   1   1   31    31    ILE   HD12   H   1    0.806     0.04   .   1   .   .   .   A   34    ILE   HD12   .   18560   1    
     169    .   1   1   31    31    ILE   HD13   H   1    0.806     0.04   .   1   .   .   .   A   34    ILE   HD13   .   18560   1    
     170    .   1   1   31    31    ILE   C      C   13   174.598   0.40   .   1   .   .   .   A   34    ILE   C      .   18560   1    
     171    .   1   1   31    31    ILE   CA     C   13   61.354    0.40   .   1   .   .   .   A   34    ILE   CA     .   18560   1    
     172    .   1   1   31    31    ILE   CB     C   13   37.771    0.40   .   1   .   .   .   A   34    ILE   CB     .   18560   1    
     173    .   1   1   31    31    ILE   CG1    C   13   27.949    0.40   .   1   .   .   .   A   34    ILE   CG1    .   18560   1    
     174    .   1   1   31    31    ILE   CG2    C   13   17.448    0.40   .   1   .   .   .   A   34    ILE   CG2    .   18560   1    
     175    .   1   1   31    31    ILE   CD1    C   13   13.171    0.40   .   1   .   .   .   A   34    ILE   CD1    .   18560   1    
     176    .   1   1   31    31    ILE   N      N   15   123.492   0.40   .   1   .   .   .   A   34    ILE   N      .   18560   1    
     177    .   1   1   32    32    GLN   H      H   1    8.242     0.04   .   1   .   .   .   A   35    GLN   H      .   18560   1    
     178    .   1   1   32    32    GLN   HA     H   1    4.125     0.04   .   1   .   .   .   A   35    GLN   HA     .   18560   1    
     179    .   1   1   32    32    GLN   HB2    H   1    2.159     0.04   .   2   .   .   .   A   35    GLN   HB2    .   18560   1    
     180    .   1   1   32    32    GLN   HB3    H   1    1.819     0.04   .   2   .   .   .   A   35    GLN   HB3    .   18560   1    
     181    .   1   1   32    32    GLN   HG2    H   1    2.341     0.04   .   2   .   .   .   A   35    GLN   HG2    .   18560   1    
     182    .   1   1   32    32    GLN   HG3    H   1    2.277     0.04   .   2   .   .   .   A   35    GLN   HG3    .   18560   1    
     183    .   1   1   32    32    GLN   HE21   H   1    6.823     0.04   .   2   .   .   .   A   35    GLN   HE21   .   18560   1    
     184    .   1   1   32    32    GLN   HE22   H   1    7.142     0.04   .   2   .   .   .   A   35    GLN   HE22   .   18560   1    
     185    .   1   1   32    32    GLN   C      C   13   176.263   0.40   .   1   .   .   .   A   35    GLN   C      .   18560   1    
     186    .   1   1   32    32    GLN   CA     C   13   55.513    0.40   .   1   .   .   .   A   35    GLN   CA     .   18560   1    
     187    .   1   1   32    32    GLN   CB     C   13   29.759    0.40   .   1   .   .   .   A   35    GLN   CB     .   18560   1    
     188    .   1   1   32    32    GLN   CG     C   13   33.506    0.40   .   1   .   .   .   A   35    GLN   CG     .   18560   1    
     189    .   1   1   32    32    GLN   N      N   15   121.611   0.40   .   1   .   .   .   A   35    GLN   N      .   18560   1    
     190    .   1   1   32    32    GLN   NE2    N   15   112.900   0.40   .   1   .   .   .   A   35    GLN   NE2    .   18560   1    
     191    .   1   1   33    33    ASP   H      H   1    7.243     0.04   .   1   .   .   .   A   36    ASP   H      .   18560   1    
     192    .   1   1   33    33    ASP   HA     H   1    4.779     0.04   .   1   .   .   .   A   36    ASP   HA     .   18560   1    
     193    .   1   1   33    33    ASP   HB2    H   1    2.693     0.04   .   2   .   .   .   A   36    ASP   HB2    .   18560   1    
     194    .   1   1   33    33    ASP   HB3    H   1    2.540     0.04   .   2   .   .   .   A   36    ASP   HB3    .   18560   1    
     195    .   1   1   33    33    ASP   CA     C   13   51.721    0.40   .   1   .   .   .   A   36    ASP   CA     .   18560   1    
     196    .   1   1   33    33    ASP   CB     C   13   41.991    0.40   .   1   .   .   .   A   36    ASP   CB     .   18560   1    
     197    .   1   1   33    33    ASP   N      N   15   120.496   0.40   .   1   .   .   .   A   36    ASP   N      .   18560   1    
     198    .   1   1   34    34    PRO   HA     H   1    4.145     0.04   .   1   .   .   .   A   37    PRO   HA     .   18560   1    
     199    .   1   1   34    34    PRO   HB2    H   1    2.217     0.04   .   2   .   .   .   A   37    PRO   HB2    .   18560   1    
     200    .   1   1   34    34    PRO   HB3    H   1    1.960     0.04   .   2   .   .   .   A   37    PRO   HB3    .   18560   1    
     201    .   1   1   34    34    PRO   HG2    H   1    2.048     0.04   .   2   .   .   .   A   37    PRO   HG2    .   18560   1    
     202    .   1   1   34    34    PRO   HG3    H   1    1.961     0.04   .   2   .   .   .   A   37    PRO   HG3    .   18560   1    
     203    .   1   1   34    34    PRO   HD2    H   1    3.871     0.04   .   2   .   .   .   A   37    PRO   HD2    .   18560   1    
     204    .   1   1   34    34    PRO   HD3    H   1    4.135     0.04   .   2   .   .   .   A   37    PRO   HD3    .   18560   1    
     205    .   1   1   34    34    PRO   C      C   13   178.365   0.40   .   1   .   .   .   A   37    PRO   C      .   18560   1    
     206    .   1   1   34    34    PRO   CA     C   13   64.739    0.40   .   1   .   .   .   A   37    PRO   CA     .   18560   1    
     207    .   1   1   34    34    PRO   CB     C   13   32.109    0.40   .   1   .   .   .   A   37    PRO   CB     .   18560   1    
     208    .   1   1   34    34    PRO   CG     C   13   27.268    0.40   .   1   .   .   .   A   37    PRO   CG     .   18560   1    
     209    .   1   1   34    34    PRO   CD     C   13   51.199    0.40   .   1   .   .   .   A   37    PRO   CD     .   18560   1    
     210    .   1   1   35    35    SER   H      H   1    8.305     0.04   .   1   .   .   .   A   38    SER   H      .   18560   1    
     211    .   1   1   35    35    SER   HA     H   1    4.227     0.04   .   1   .   .   .   A   38    SER   HA     .   18560   1    
     212    .   1   1   35    35    SER   HB2    H   1    3.845     0.04   .   2   .   .   .   A   38    SER   HB2    .   18560   1    
     213    .   1   1   35    35    SER   HB3    H   1    3.845     0.04   .   2   .   .   .   A   38    SER   HB3    .   18560   1    
     214    .   1   1   35    35    SER   C      C   13   176.836   0.40   .   1   .   .   .   A   38    SER   C      .   18560   1    
     215    .   1   1   35    35    SER   CA     C   13   61.627    0.40   .   1   .   .   .   A   38    SER   CA     .   18560   1    
     216    .   1   1   35    35    SER   CB     C   13   62.474    0.40   .   1   .   .   .   A   38    SER   CB     .   18560   1    
     217    .   1   1   35    35    SER   N      N   15   115.116   0.40   .   1   .   .   .   A   38    SER   N      .   18560   1    
     218    .   1   1   36    36    PHE   H      H   1    7.444     0.04   .   1   .   .   .   A   39    PHE   H      .   18560   1    
     219    .   1   1   36    36    PHE   HA     H   1    4.414     0.04   .   1   .   .   .   A   39    PHE   HA     .   18560   1    
     220    .   1   1   36    36    PHE   HB2    H   1    3.047     0.04   .   2   .   .   .   A   39    PHE   HB2    .   18560   1    
     221    .   1   1   36    36    PHE   HB3    H   1    3.047     0.04   .   2   .   .   .   A   39    PHE   HB3    .   18560   1    
     222    .   1   1   36    36    PHE   HD1    H   1    7.175     0.04   .   3   .   .   .   A   39    PHE   HD1    .   18560   1    
     223    .   1   1   36    36    PHE   HD2    H   1    7.175     0.04   .   3   .   .   .   A   39    PHE   HD2    .   18560   1    
     224    .   1   1   36    36    PHE   HE1    H   1    7.310     0.04   .   3   .   .   .   A   39    PHE   HE1    .   18560   1    
     225    .   1   1   36    36    PHE   HE2    H   1    7.310     0.04   .   3   .   .   .   A   39    PHE   HE2    .   18560   1    
     226    .   1   1   36    36    PHE   C      C   13   178.392   0.40   .   1   .   .   .   A   39    PHE   C      .   18560   1    
     227    .   1   1   36    36    PHE   CA     C   13   59.180    0.40   .   1   .   .   .   A   39    PHE   CA     .   18560   1    
     228    .   1   1   36    36    PHE   CB     C   13   38.886    0.40   .   1   .   .   .   A   39    PHE   CB     .   18560   1    
     229    .   1   1   36    36    PHE   N      N   15   122.028   0.40   .   1   .   .   .   A   39    PHE   N      .   18560   1    
     230    .   1   1   37    37    LEU   H      H   1    7.556     0.04   .   1   .   .   .   A   40    LEU   H      .   18560   1    
     231    .   1   1   37    37    LEU   HA     H   1    3.873     0.04   .   1   .   .   .   A   40    LEU   HA     .   18560   1    
     232    .   1   1   37    37    LEU   HB2    H   1    1.798     0.04   .   2   .   .   .   A   40    LEU   HB2    .   18560   1    
     233    .   1   1   37    37    LEU   HB3    H   1    1.226     0.04   .   2   .   .   .   A   40    LEU   HB3    .   18560   1    
     234    .   1   1   37    37    LEU   HG     H   1    1.713     0.04   .   1   .   .   .   A   40    LEU   HG     .   18560   1    
     235    .   1   1   37    37    LEU   HD11   H   1    0.766     0.04   .   2   .   .   .   A   40    LEU   HD11   .   18560   1    
     236    .   1   1   37    37    LEU   HD12   H   1    0.766     0.04   .   2   .   .   .   A   40    LEU   HD12   .   18560   1    
     237    .   1   1   37    37    LEU   HD13   H   1    0.766     0.04   .   2   .   .   .   A   40    LEU   HD13   .   18560   1    
     238    .   1   1   37    37    LEU   HD21   H   1    0.669     0.04   .   2   .   .   .   A   40    LEU   HD21   .   18560   1    
     239    .   1   1   37    37    LEU   HD22   H   1    0.669     0.04   .   2   .   .   .   A   40    LEU   HD22   .   18560   1    
     240    .   1   1   37    37    LEU   HD23   H   1    0.669     0.04   .   2   .   .   .   A   40    LEU   HD23   .   18560   1    
     241    .   1   1   37    37    LEU   C      C   13   177.846   0.40   .   1   .   .   .   A   40    LEU   C      .   18560   1    
     242    .   1   1   37    37    LEU   CA     C   13   57.731    0.40   .   1   .   .   .   A   40    LEU   CA     .   18560   1    
     243    .   1   1   37    37    LEU   CB     C   13   42.287    0.40   .   1   .   .   .   A   40    LEU   CB     .   18560   1    
     244    .   1   1   37    37    LEU   CG     C   13   26.315    0.40   .   1   .   .   .   A   40    LEU   CG     .   18560   1    
     245    .   1   1   37    37    LEU   CD1    C   13   25.470    0.40   .   2   .   .   .   A   40    LEU   CD1    .   18560   1    
     246    .   1   1   37    37    LEU   CD2    C   13   22.773    0.40   .   2   .   .   .   A   40    LEU   CD2    .   18560   1    
     247    .   1   1   37    37    LEU   N      N   15   118.095   0.40   .   1   .   .   .   A   40    LEU   N      .   18560   1    
     248    .   1   1   38    38    HIS   H      H   1    8.393     0.04   .   1   .   .   .   A   41    HIS   H      .   18560   1    
     249    .   1   1   38    38    HIS   HA     H   1    4.104     0.04   .   1   .   .   .   A   41    HIS   HA     .   18560   1    
     250    .   1   1   38    38    HIS   HB2    H   1    3.121     0.04   .   2   .   .   .   A   41    HIS   HB2    .   18560   1    
     251    .   1   1   38    38    HIS   HB3    H   1    3.121     0.04   .   2   .   .   .   A   41    HIS   HB3    .   18560   1    
     252    .   1   1   38    38    HIS   HD2    H   1    6.900     0.04   .   1   .   .   .   A   41    HIS   HD2    .   18560   1    
     253    .   1   1   38    38    HIS   HE1    H   1    7.741     0.04   .   1   .   .   .   A   41    HIS   HE1    .   18560   1    
     254    .   1   1   38    38    HIS   C      C   13   177.942   0.40   .   1   .   .   .   A   41    HIS   C      .   18560   1    
     255    .   1   1   38    38    HIS   CA     C   13   59.935    0.40   .   1   .   .   .   A   41    HIS   CA     .   18560   1    
     256    .   1   1   38    38    HIS   CB     C   13   30.564    0.40   .   1   .   .   .   A   41    HIS   CB     .   18560   1    
     257    .   1   1   38    38    HIS   CD2    C   13   120.050   0.40   .   1   .   .   .   A   41    HIS   CD2    .   18560   1    
     258    .   1   1   38    38    HIS   CE1    C   13   138.305   0.40   .   1   .   .   .   A   41    HIS   CE1    .   18560   1    
     259    .   1   1   38    38    HIS   N      N   15   117.193   0.40   .   1   .   .   .   A   41    HIS   N      .   18560   1    
     260    .   1   1   39    39    GLU   H      H   1    7.964     0.04   .   1   .   .   .   A   42    GLU   H      .   18560   1    
     261    .   1   1   39    39    GLU   HA     H   1    3.895     0.04   .   1   .   .   .   A   42    GLU   HA     .   18560   1    
     262    .   1   1   39    39    GLU   HB2    H   1    2.036     0.04   .   2   .   .   .   A   42    GLU   HB2    .   18560   1    
     263    .   1   1   39    39    GLU   HB3    H   1    2.036     0.04   .   2   .   .   .   A   42    GLU   HB3    .   18560   1    
     264    .   1   1   39    39    GLU   HG2    H   1    2.337     0.04   .   2   .   .   .   A   42    GLU   HG2    .   18560   1    
     265    .   1   1   39    39    GLU   HG3    H   1    2.337     0.04   .   2   .   .   .   A   42    GLU   HG3    .   18560   1    
     266    .   1   1   39    39    GLU   C      C   13   178.952   0.40   .   1   .   .   .   A   42    GLU   C      .   18560   1    
     267    .   1   1   39    39    GLU   CA     C   13   59.279    0.40   .   1   .   .   .   A   42    GLU   CA     .   18560   1    
     268    .   1   1   39    39    GLU   CB     C   13   29.363    0.40   .   1   .   .   .   A   42    GLU   CB     .   18560   1    
     269    .   1   1   39    39    GLU   CG     C   13   35.930    0.40   .   1   .   .   .   A   42    GLU   CG     .   18560   1    
     270    .   1   1   39    39    GLU   N      N   15   118.146   0.40   .   1   .   .   .   A   42    GLU   N      .   18560   1    
     271    .   1   1   40    40    ALA   H      H   1    7.778     0.04   .   1   .   .   .   A   43    ALA   H      .   18560   1    
     272    .   1   1   40    40    ALA   HA     H   1    4.077     0.04   .   1   .   .   .   A   43    ALA   HA     .   18560   1    
     273    .   1   1   40    40    ALA   HB1    H   1    1.381     0.04   .   1   .   .   .   A   43    ALA   HB1    .   18560   1    
     274    .   1   1   40    40    ALA   HB2    H   1    1.381     0.04   .   1   .   .   .   A   43    ALA   HB2    .   18560   1    
     275    .   1   1   40    40    ALA   HB3    H   1    1.381     0.04   .   1   .   .   .   A   43    ALA   HB3    .   18560   1    
     276    .   1   1   40    40    ALA   C      C   13   179.675   0.40   .   1   .   .   .   A   43    ALA   C      .   18560   1    
     277    .   1   1   40    40    ALA   CA     C   13   54.857    0.40   .   1   .   .   .   A   43    ALA   CA     .   18560   1    
     278    .   1   1   40    40    ALA   CB     C   13   18.309    0.40   .   1   .   .   .   A   43    ALA   CB     .   18560   1    
     279    .   1   1   40    40    ALA   N      N   15   122.266   0.40   .   1   .   .   .   A   43    ALA   N      .   18560   1    
     280    .   1   1   41    41    LEU   H      H   1    7.928     0.04   .   1   .   .   .   A   44    LEU   H      .   18560   1    
     281    .   1   1   41    41    LEU   HA     H   1    3.853     0.04   .   1   .   .   .   A   44    LEU   HA     .   18560   1    
     282    .   1   1   41    41    LEU   HB2    H   1    1.628     0.04   .   2   .   .   .   A   44    LEU   HB2    .   18560   1    
     283    .   1   1   41    41    LEU   HB3    H   1    1.380     0.04   .   2   .   .   .   A   44    LEU   HB3    .   18560   1    
     284    .   1   1   41    41    LEU   HG     H   1    1.478     0.04   .   1   .   .   .   A   44    LEU   HG     .   18560   1    
     285    .   1   1   41    41    LEU   HD11   H   1    0.636     0.04   .   2   .   .   .   A   44    LEU   HD11   .   18560   1    
     286    .   1   1   41    41    LEU   HD12   H   1    0.636     0.04   .   2   .   .   .   A   44    LEU   HD12   .   18560   1    
     287    .   1   1   41    41    LEU   HD13   H   1    0.636     0.04   .   2   .   .   .   A   44    LEU   HD13   .   18560   1    
     288    .   1   1   41    41    LEU   HD21   H   1    0.611     0.04   .   2   .   .   .   A   44    LEU   HD21   .   18560   1    
     289    .   1   1   41    41    LEU   HD22   H   1    0.611     0.04   .   2   .   .   .   A   44    LEU   HD22   .   18560   1    
     290    .   1   1   41    41    LEU   HD23   H   1    0.611     0.04   .   2   .   .   .   A   44    LEU   HD23   .   18560   1    
     291    .   1   1   41    41    LEU   C      C   13   179.279   0.40   .   1   .   .   .   A   44    LEU   C      .   18560   1    
     292    .   1   1   41    41    LEU   CA     C   13   57.562    0.40   .   1   .   .   .   A   44    LEU   CA     .   18560   1    
     293    .   1   1   41    41    LEU   CB     C   13   41.780    0.40   .   1   .   .   .   A   44    LEU   CB     .   18560   1    
     294    .   1   1   41    41    LEU   CG     C   13   26.914    0.40   .   1   .   .   .   A   44    LEU   CG     .   18560   1    
     295    .   1   1   41    41    LEU   CD1    C   13   24.871    0.40   .   2   .   .   .   A   44    LEU   CD1    .   18560   1    
     296    .   1   1   41    41    LEU   CD2    C   13   23.945    0.40   .   2   .   .   .   A   44    LEU   CD2    .   18560   1    
     297    .   1   1   41    41    LEU   N      N   15   119.117   0.40   .   1   .   .   .   A   44    LEU   N      .   18560   1    
     298    .   1   1   42    42    LYS   H      H   1    8.243     0.04   .   1   .   .   .   A   45    LYS   H      .   18560   1    
     299    .   1   1   42    42    LYS   HA     H   1    3.952     0.04   .   1   .   .   .   A   45    LYS   HA     .   18560   1    
     300    .   1   1   42    42    LYS   HB2    H   1    1.761     0.04   .   2   .   .   .   A   45    LYS   HB2    .   18560   1    
     301    .   1   1   42    42    LYS   HB3    H   1    1.662     0.04   .   2   .   .   .   A   45    LYS   HB3    .   18560   1    
     302    .   1   1   42    42    LYS   HG2    H   1    1.350     0.04   .   2   .   .   .   A   45    LYS   HG2    .   18560   1    
     303    .   1   1   42    42    LYS   HG3    H   1    1.257     0.04   .   2   .   .   .   A   45    LYS   HG3    .   18560   1    
     304    .   1   1   42    42    LYS   HD2    H   1    1.560     0.04   .   2   .   .   .   A   45    LYS   HD2    .   18560   1    
     305    .   1   1   42    42    LYS   HD3    H   1    1.560     0.04   .   2   .   .   .   A   45    LYS   HD3    .   18560   1    
     306    .   1   1   42    42    LYS   HE2    H   1    2.811     0.04   .   2   .   .   .   A   45    LYS   HE2    .   18560   1    
     307    .   1   1   42    42    LYS   HE3    H   1    2.811     0.04   .   2   .   .   .   A   45    LYS   HE3    .   18560   1    
     308    .   1   1   42    42    LYS   CA     C   13   59.164    0.40   .   1   .   .   .   A   45    LYS   CA     .   18560   1    
     309    .   1   1   42    42    LYS   CB     C   13   32.335    0.40   .   1   .   .   .   A   45    LYS   CB     .   18560   1    
     310    .   1   1   42    42    LYS   CG     C   13   24.666    0.40   .   1   .   .   .   A   45    LYS   CG     .   18560   1    
     311    .   1   1   42    42    LYS   CD     C   13   29.360    0.40   .   1   .   .   .   A   45    LYS   CD     .   18560   1    
     312    .   1   1   42    42    LYS   CE     C   13   41.842    0.40   .   1   .   .   .   A   45    LYS   CE     .   18560   1    
     313    .   1   1   42    42    LYS   N      N   15   121.100   0.40   .   1   .   .   .   A   45    LYS   N      .   18560   1    
     314    .   1   1   43    43    ALA   H      H   1    8.060     0.04   .   1   .   .   .   A   46    ALA   H      .   18560   1    
     315    .   1   1   43    43    ALA   HA     H   1    4.111     0.04   .   1   .   .   .   A   46    ALA   HA     .   18560   1    
     316    .   1   1   43    43    ALA   HB1    H   1    1.400     0.04   .   1   .   .   .   A   46    ALA   HB1    .   18560   1    
     317    .   1   1   43    43    ALA   HB2    H   1    1.400     0.04   .   1   .   .   .   A   46    ALA   HB2    .   18560   1    
     318    .   1   1   43    43    ALA   HB3    H   1    1.400     0.04   .   1   .   .   .   A   46    ALA   HB3    .   18560   1    
     319    .   1   1   43    43    ALA   C      C   13   178.610   0.40   .   1   .   .   .   A   46    ALA   C      .   18560   1    
     320    .   1   1   43    43    ALA   CA     C   13   54.311    0.40   .   1   .   .   .   A   46    ALA   CA     .   18560   1    
     321    .   1   1   43    43    ALA   CB     C   13   18.445    0.40   .   1   .   .   .   A   46    ALA   CB     .   18560   1    
     322    .   1   1   44    44    SER   H      H   1    7.549     0.04   .   1   .   .   .   A   47    SER   H      .   18560   1    
     323    .   1   1   44    44    SER   HA     H   1    4.432     0.04   .   1   .   .   .   A   47    SER   HA     .   18560   1    
     324    .   1   1   44    44    SER   HB2    H   1    3.838     0.04   .   2   .   .   .   A   47    SER   HB2    .   18560   1    
     325    .   1   1   44    44    SER   HB3    H   1    3.838     0.04   .   2   .   .   .   A   47    SER   HB3    .   18560   1    
     326    .   1   1   44    44    SER   C      C   13   174.973   0.40   .   1   .   .   .   A   47    SER   C      .   18560   1    
     327    .   1   1   44    44    SER   CA     C   13   58.024    0.40   .   1   .   .   .   A   47    SER   CA     .   18560   1    
     328    .   1   1   44    44    SER   CB     C   13   64.247    0.40   .   1   .   .   .   A   47    SER   CB     .   18560   1    
     329    .   1   1   44    44    SER   N      N   15   110.893   0.40   .   1   .   .   .   A   47    SER   N      .   18560   1    
     330    .   1   1   45    45    ASN   H      H   1    8.002     0.04   .   1   .   .   .   A   48    ASN   H      .   18560   1    
     331    .   1   1   45    45    ASN   HA     H   1    4.382     0.04   .   1   .   .   .   A   48    ASN   HA     .   18560   1    
     332    .   1   1   45    45    ASN   HB2    H   1    3.041     0.04   .   2   .   .   .   A   48    ASN   HB2    .   18560   1    
     333    .   1   1   45    45    ASN   HB3    H   1    2.702     0.04   .   2   .   .   .   A   48    ASN   HB3    .   18560   1    
     334    .   1   1   45    45    ASN   HD21   H   1    6.805     0.04   .   2   .   .   .   A   48    ASN   HD21   .   18560   1    
     335    .   1   1   45    45    ASN   HD22   H   1    7.532     0.04   .   2   .   .   .   A   48    ASN   HD22   .   18560   1    
     336    .   1   1   45    45    ASN   C      C   13   175.444   0.40   .   1   .   .   .   A   48    ASN   C      .   18560   1    
     337    .   1   1   45    45    ASN   CA     C   13   54.257    0.40   .   1   .   .   .   A   48    ASN   CA     .   18560   1    
     338    .   1   1   45    45    ASN   CB     C   13   37.743    0.40   .   1   .   .   .   A   48    ASN   CB     .   18560   1    
     339    .   1   1   45    45    ASN   N      N   15   119.823   0.40   .   1   .   .   .   A   48    ASN   N      .   18560   1    
     340    .   1   1   45    45    ASN   ND2    N   15   112.600   0.40   .   1   .   .   .   A   48    ASN   ND2    .   18560   1    
     341    .   1   1   46    46    GLY   H      H   1    8.471     0.04   .   1   .   .   .   A   49    GLY   H      .   18560   1    
     342    .   1   1   46    46    GLY   HA2    H   1    3.989     0.04   .   2   .   .   .   A   49    GLY   HA2    .   18560   1    
     343    .   1   1   46    46    GLY   HA3    H   1    3.236     0.04   .   2   .   .   .   A   49    GLY   HA3    .   18560   1    
     344    .   1   1   46    46    GLY   C      C   13   172.441   0.40   .   1   .   .   .   A   49    GLY   C      .   18560   1    
     345    .   1   1   46    46    GLY   CA     C   13   45.563    0.40   .   1   .   .   .   A   49    GLY   CA     .   18560   1    
     346    .   1   1   46    46    GLY   N      N   15   103.908   0.40   .   1   .   .   .   A   49    GLY   N      .   18560   1    
     347    .   1   1   47    47    ASP   H      H   1    7.296     0.04   .   1   .   .   .   A   50    ASP   H      .   18560   1    
     348    .   1   1   47    47    ASP   HA     H   1    4.632     0.04   .   1   .   .   .   A   50    ASP   HA     .   18560   1    
     349    .   1   1   47    47    ASP   HB2    H   1    2.917     0.04   .   2   .   .   .   A   50    ASP   HB2    .   18560   1    
     350    .   1   1   47    47    ASP   HB3    H   1    2.548     0.04   .   2   .   .   .   A   50    ASP   HB3    .   18560   1    
     351    .   1   1   47    47    ASP   C      C   13   176.563   0.40   .   1   .   .   .   A   50    ASP   C      .   18560   1    
     352    .   1   1   47    47    ASP   CA     C   13   53.465    0.40   .   1   .   .   .   A   50    ASP   CA     .   18560   1    
     353    .   1   1   47    47    ASP   CB     C   13   42.165    0.40   .   1   .   .   .   A   50    ASP   CB     .   18560   1    
     354    .   1   1   47    47    ASP   N      N   15   120.087   0.40   .   1   .   .   .   A   50    ASP   N      .   18560   1    
     355    .   1   1   48    48    ILE   H      H   1    8.592     0.04   .   1   .   .   .   A   51    ILE   H      .   18560   1    
     356    .   1   1   48    48    ILE   HA     H   1    3.686     0.04   .   1   .   .   .   A   51    ILE   HA     .   18560   1    
     357    .   1   1   48    48    ILE   HB     H   1    1.846     0.04   .   1   .   .   .   A   51    ILE   HB     .   18560   1    
     358    .   1   1   48    48    ILE   HG12   H   1    1.425     0.04   .   2   .   .   .   A   51    ILE   HG12   .   18560   1    
     359    .   1   1   48    48    ILE   HG13   H   1    1.258     0.04   .   2   .   .   .   A   51    ILE   HG13   .   18560   1    
     360    .   1   1   48    48    ILE   HG21   H   1    0.823     0.04   .   1   .   .   .   A   51    ILE   HG21   .   18560   1    
     361    .   1   1   48    48    ILE   HG22   H   1    0.823     0.04   .   1   .   .   .   A   51    ILE   HG22   .   18560   1    
     362    .   1   1   48    48    ILE   HG23   H   1    0.823     0.04   .   1   .   .   .   A   51    ILE   HG23   .   18560   1    
     363    .   1   1   48    48    ILE   HD11   H   1    0.747     0.04   .   1   .   .   .   A   51    ILE   HD11   .   18560   1    
     364    .   1   1   48    48    ILE   HD12   H   1    0.747     0.04   .   1   .   .   .   A   51    ILE   HD12   .   18560   1    
     365    .   1   1   48    48    ILE   HD13   H   1    0.747     0.04   .   1   .   .   .   A   51    ILE   HD13   .   18560   1    
     366    .   1   1   48    48    ILE   C      C   13   175.935   0.40   .   1   .   .   .   A   51    ILE   C      .   18560   1    
     367    .   1   1   48    48    ILE   CA     C   13   63.482    0.40   .   1   .   .   .   A   51    ILE   CA     .   18560   1    
     368    .   1   1   48    48    ILE   CB     C   13   37.634    0.40   .   1   .   .   .   A   51    ILE   CB     .   18560   1    
     369    .   1   1   48    48    ILE   CG1    C   13   28.439    0.40   .   1   .   .   .   A   51    ILE   CG1    .   18560   1    
     370    .   1   1   48    48    ILE   CG2    C   13   17.393    0.40   .   1   .   .   .   A   51    ILE   CG2    .   18560   1    
     371    .   1   1   48    48    ILE   CD1    C   13   12.953    0.40   .   1   .   .   .   A   51    ILE   CD1    .   18560   1    
     372    .   1   1   48    48    ILE   N      N   15   127.885   0.40   .   1   .   .   .   A   51    ILE   N      .   18560   1    
     373    .   1   1   49    49    THR   H      H   1    7.855     0.04   .   1   .   .   .   A   52    THR   H      .   18560   1    
     374    .   1   1   49    49    THR   HA     H   1    3.792     0.04   .   1   .   .   .   A   52    THR   HA     .   18560   1    
     375    .   1   1   49    49    THR   HB     H   1    4.230     0.04   .   1   .   .   .   A   52    THR   HB     .   18560   1    
     376    .   1   1   49    49    THR   HG21   H   1    1.165     0.04   .   1   .   .   .   A   52    THR   HG21   .   18560   1    
     377    .   1   1   49    49    THR   HG22   H   1    1.165     0.04   .   1   .   .   .   A   52    THR   HG22   .   18560   1    
     378    .   1   1   49    49    THR   HG23   H   1    1.165     0.04   .   1   .   .   .   A   52    THR   HG23   .   18560   1    
     379    .   1   1   49    49    THR   C      C   13   176.201   0.40   .   1   .   .   .   A   52    THR   C      .   18560   1    
     380    .   1   1   49    49    THR   CA     C   13   66.494    0.40   .   1   .   .   .   A   52    THR   CA     .   18560   1    
     381    .   1   1   49    49    THR   CB     C   13   68.264    0.40   .   1   .   .   .   A   52    THR   CB     .   18560   1    
     382    .   1   1   49    49    THR   CG2    C   13   21.997    0.40   .   1   .   .   .   A   52    THR   CG2    .   18560   1    
     383    .   1   1   49    49    THR   N      N   15   117.057   0.40   .   1   .   .   .   A   52    THR   N      .   18560   1    
     384    .   1   1   50    50    GLN   H      H   1    8.094     0.04   .   1   .   .   .   A   53    GLN   H      .   18560   1    
     385    .   1   1   50    50    GLN   HA     H   1    4.118     0.04   .   1   .   .   .   A   53    GLN   HA     .   18560   1    
     386    .   1   1   50    50    GLN   HB2    H   1    2.059     0.04   .   2   .   .   .   A   53    GLN   HB2    .   18560   1    
     387    .   1   1   50    50    GLN   HB3    H   1    2.059     0.04   .   2   .   .   .   A   53    GLN   HB3    .   18560   1    
     388    .   1   1   50    50    GLN   HG2    H   1    2.372     0.04   .   2   .   .   .   A   53    GLN   HG2    .   18560   1    
     389    .   1   1   50    50    GLN   HG3    H   1    2.324     0.04   .   2   .   .   .   A   53    GLN   HG3    .   18560   1    
     390    .   1   1   50    50    GLN   HE21   H   1    6.766     0.04   .   2   .   .   .   A   53    GLN   HE21   .   18560   1    
     391    .   1   1   50    50    GLN   HE22   H   1    7.337     0.04   .   2   .   .   .   A   53    GLN   HE22   .   18560   1    
     392    .   1   1   50    50    GLN   C      C   13   177.873   0.40   .   1   .   .   .   A   53    GLN   C      .   18560   1    
     393    .   1   1   50    50    GLN   CA     C   13   57.860    0.40   .   1   .   .   .   A   53    GLN   CA     .   18560   1    
     394    .   1   1   50    50    GLN   CB     C   13   28.762    0.40   .   1   .   .   .   A   53    GLN   CB     .   18560   1    
     395    .   1   1   50    50    GLN   CG     C   13   33.888    0.40   .   1   .   .   .   A   53    GLN   CG     .   18560   1    
     396    .   1   1   50    50    GLN   N      N   15   122.087   0.40   .   1   .   .   .   A   53    GLN   N      .   18560   1    
     397    .   1   1   50    50    GLN   NE2    N   15   111.100   0.40   .   1   .   .   .   A   53    GLN   NE2    .   18560   1    
     398    .   1   1   51    51    ALA   H      H   1    8.189     0.04   .   1   .   .   .   A   54    ALA   H      .   18560   1    
     399    .   1   1   51    51    ALA   HA     H   1    3.913     0.04   .   1   .   .   .   A   54    ALA   HA     .   18560   1    
     400    .   1   1   51    51    ALA   HB1    H   1    1.283     0.04   .   1   .   .   .   A   54    ALA   HB1    .   18560   1    
     401    .   1   1   51    51    ALA   HB2    H   1    1.283     0.04   .   1   .   .   .   A   54    ALA   HB2    .   18560   1    
     402    .   1   1   51    51    ALA   HB3    H   1    1.283     0.04   .   1   .   .   .   A   54    ALA   HB3    .   18560   1    
     403    .   1   1   51    51    ALA   C      C   13   178.856   0.40   .   1   .   .   .   A   54    ALA   C      .   18560   1    
     404    .   1   1   51    51    ALA   CA     C   13   55.594    0.40   .   1   .   .   .   A   54    ALA   CA     .   18560   1    
     405    .   1   1   51    51    ALA   CB     C   13   18.390    0.40   .   1   .   .   .   A   54    ALA   CB     .   18560   1    
     406    .   1   1   51    51    ALA   N      N   15   123.603   0.40   .   1   .   .   .   A   54    ALA   N      .   18560   1    
     407    .   1   1   52    52    VAL   H      H   1    8.318     0.04   .   1   .   .   .   A   55    VAL   H      .   18560   1    
     408    .   1   1   52    52    VAL   HA     H   1    3.321     0.04   .   1   .   .   .   A   55    VAL   HA     .   18560   1    
     409    .   1   1   52    52    VAL   HB     H   1    2.104     0.04   .   1   .   .   .   A   55    VAL   HB     .   18560   1    
     410    .   1   1   52    52    VAL   HG11   H   1    0.786     0.04   .   2   .   .   .   A   55    VAL   HG11   .   18560   1    
     411    .   1   1   52    52    VAL   HG12   H   1    0.786     0.04   .   2   .   .   .   A   55    VAL   HG12   .   18560   1    
     412    .   1   1   52    52    VAL   HG13   H   1    0.786     0.04   .   2   .   .   .   A   55    VAL   HG13   .   18560   1    
     413    .   1   1   52    52    VAL   HG21   H   1    0.938     0.04   .   2   .   .   .   A   55    VAL   HG21   .   18560   1    
     414    .   1   1   52    52    VAL   HG22   H   1    0.938     0.04   .   2   .   .   .   A   55    VAL   HG22   .   18560   1    
     415    .   1   1   52    52    VAL   HG23   H   1    0.938     0.04   .   2   .   .   .   A   55    VAL   HG23   .   18560   1    
     416    .   1   1   52    52    VAL   C      C   13   179.047   0.40   .   1   .   .   .   A   55    VAL   C      .   18560   1    
     417    .   1   1   52    52    VAL   CA     C   13   66.731    0.40   .   1   .   .   .   A   55    VAL   CA     .   18560   1    
     418    .   1   1   52    52    VAL   CB     C   13   31.738    0.40   .   1   .   .   .   A   55    VAL   CB     .   18560   1    
     419    .   1   1   52    52    VAL   CG1    C   13   21.452    0.40   .   2   .   .   .   A   55    VAL   CG1    .   18560   1    
     420    .   1   1   52    52    VAL   CG2    C   13   23.958    0.40   .   2   .   .   .   A   55    VAL   CG2    .   18560   1    
     421    .   1   1   52    52    VAL   N      N   15   116.954   0.40   .   1   .   .   .   A   55    VAL   N      .   18560   1    
     422    .   1   1   53    53    SER   H      H   1    7.562     0.04   .   1   .   .   .   A   56    SER   H      .   18560   1    
     423    .   1   1   53    53    SER   HA     H   1    4.125     0.04   .   1   .   .   .   A   56    SER   HA     .   18560   1    
     424    .   1   1   53    53    SER   HB2    H   1    3.923     0.04   .   2   .   .   .   A   56    SER   HB2    .   18560   1    
     425    .   1   1   53    53    SER   HB3    H   1    3.923     0.04   .   2   .   .   .   A   56    SER   HB3    .   18560   1    
     426    .   1   1   53    53    SER   C      C   13   176.181   0.40   .   1   .   .   .   A   56    SER   C      .   18560   1    
     427    .   1   1   53    53    SER   CA     C   13   61.545    0.40   .   1   .   .   .   A   56    SER   CA     .   18560   1    
     428    .   1   1   53    53    SER   CB     C   13   62.856    0.40   .   1   .   .   .   A   56    SER   CB     .   18560   1    
     429    .   1   1   53    53    SER   N      N   15   116.801   0.40   .   1   .   .   .   A   56    SER   N      .   18560   1    
     430    .   1   1   54    54    LEU   H      H   1    7.935     0.04   .   1   .   .   .   A   57    LEU   H      .   18560   1    
     431    .   1   1   54    54    LEU   HA     H   1    4.097     0.04   .   1   .   .   .   A   57    LEU   HA     .   18560   1    
     432    .   1   1   54    54    LEU   HB2    H   1    1.822     0.04   .   2   .   .   .   A   57    LEU   HB2    .   18560   1    
     433    .   1   1   54    54    LEU   HB3    H   1    1.502     0.04   .   2   .   .   .   A   57    LEU   HB3    .   18560   1    
     434    .   1   1   54    54    LEU   HG     H   1    1.714     0.04   .   1   .   .   .   A   57    LEU   HG     .   18560   1    
     435    .   1   1   54    54    LEU   HD11   H   1    0.825     0.04   .   2   .   .   .   A   57    LEU   HD11   .   18560   1    
     436    .   1   1   54    54    LEU   HD12   H   1    0.825     0.04   .   2   .   .   .   A   57    LEU   HD12   .   18560   1    
     437    .   1   1   54    54    LEU   HD13   H   1    0.825     0.04   .   2   .   .   .   A   57    LEU   HD13   .   18560   1    
     438    .   1   1   54    54    LEU   HD21   H   1    0.788     0.04   .   2   .   .   .   A   57    LEU   HD21   .   18560   1    
     439    .   1   1   54    54    LEU   HD22   H   1    0.788     0.04   .   2   .   .   .   A   57    LEU   HD22   .   18560   1    
     440    .   1   1   54    54    LEU   HD23   H   1    0.788     0.04   .   2   .   .   .   A   57    LEU   HD23   .   18560   1    
     441    .   1   1   54    54    LEU   C      C   13   179.102   0.40   .   1   .   .   .   A   57    LEU   C      .   18560   1    
     442    .   1   1   54    54    LEU   CA     C   13   57.260    0.40   .   1   .   .   .   A   57    LEU   CA     .   18560   1    
     443    .   1   1   54    54    LEU   CB     C   13   42.206    0.40   .   1   .   .   .   A   57    LEU   CB     .   18560   1    
     444    .   1   1   54    54    LEU   CG     C   13   26.723    0.40   .   1   .   .   .   A   57    LEU   CG     .   18560   1    
     445    .   1   1   54    54    LEU   CD1    C   13   25.661    0.40   .   2   .   .   .   A   57    LEU   CD1    .   18560   1    
     446    .   1   1   54    54    LEU   CD2    C   13   23.046    0.40   .   2   .   .   .   A   57    LEU   CD2    .   18560   1    
     447    .   1   1   54    54    LEU   N      N   15   121.219   0.40   .   1   .   .   .   A   57    LEU   N      .   18560   1    
     448    .   1   1   55    55    LEU   H      H   1    7.685     0.04   .   1   .   .   .   A   58    LEU   H      .   18560   1    
     449    .   1   1   55    55    LEU   HA     H   1    4.193     0.04   .   1   .   .   .   A   58    LEU   HA     .   18560   1    
     450    .   1   1   55    55    LEU   HB2    H   1    1.771     0.04   .   2   .   .   .   A   58    LEU   HB2    .   18560   1    
     451    .   1   1   55    55    LEU   HB3    H   1    1.472     0.04   .   2   .   .   .   A   58    LEU   HB3    .   18560   1    
     452    .   1   1   55    55    LEU   HG     H   1    1.648     0.04   .   1   .   .   .   A   58    LEU   HG     .   18560   1    
     453    .   1   1   55    55    LEU   HD11   H   1    0.747     0.04   .   2   .   .   .   A   58    LEU   HD11   .   18560   1    
     454    .   1   1   55    55    LEU   HD12   H   1    0.747     0.04   .   2   .   .   .   A   58    LEU   HD12   .   18560   1    
     455    .   1   1   55    55    LEU   HD13   H   1    0.747     0.04   .   2   .   .   .   A   58    LEU   HD13   .   18560   1    
     456    .   1   1   55    55    LEU   HD21   H   1    0.705     0.04   .   2   .   .   .   A   58    LEU   HD21   .   18560   1    
     457    .   1   1   55    55    LEU   HD22   H   1    0.705     0.04   .   2   .   .   .   A   58    LEU   HD22   .   18560   1    
     458    .   1   1   55    55    LEU   HD23   H   1    0.705     0.04   .   2   .   .   .   A   58    LEU   HD23   .   18560   1    
     459    .   1   1   55    55    LEU   C      C   13   177.764   0.40   .   1   .   .   .   A   58    LEU   C      .   18560   1    
     460    .   1   1   55    55    LEU   CA     C   13   55.840    0.40   .   1   .   .   .   A   58    LEU   CA     .   18560   1    
     461    .   1   1   55    55    LEU   CB     C   13   42.902    0.40   .   1   .   .   .   A   58    LEU   CB     .   18560   1    
     462    .   1   1   55    55    LEU   CG     C   13   26.859    0.40   .   1   .   .   .   A   58    LEU   CG     .   18560   1    
     463    .   1   1   55    55    LEU   CD1    C   13   26.859    0.40   .   2   .   .   .   A   58    LEU   CD1    .   18560   1    
     464    .   1   1   55    55    LEU   CD2    C   13   23.019    0.40   .   2   .   .   .   A   58    LEU   CD2    .   18560   1    
     465    .   1   1   55    55    LEU   N      N   15   117.499   0.40   .   1   .   .   .   A   58    LEU   N      .   18560   1    
     466    .   1   1   56    56    THR   H      H   1    7.746     0.04   .   1   .   .   .   A   59    THR   H      .   18560   1    
     467    .   1   1   56    56    THR   HA     H   1    4.321     0.04   .   1   .   .   .   A   59    THR   HA     .   18560   1    
     468    .   1   1   56    56    THR   HB     H   1    4.271     0.04   .   1   .   .   .   A   59    THR   HB     .   18560   1    
     469    .   1   1   56    56    THR   HG21   H   1    1.163     0.04   .   1   .   .   .   A   59    THR   HG21   .   18560   1    
     470    .   1   1   56    56    THR   HG22   H   1    1.163     0.04   .   1   .   .   .   A   59    THR   HG22   .   18560   1    
     471    .   1   1   56    56    THR   HG23   H   1    1.163     0.04   .   1   .   .   .   A   59    THR   HG23   .   18560   1    
     472    .   1   1   56    56    THR   CA     C   13   62.451    0.40   .   1   .   .   .   A   59    THR   CA     .   18560   1    
     473    .   1   1   56    56    THR   CB     C   13   70.411    0.40   .   1   .   .   .   A   59    THR   CB     .   18560   1    
     474    .   1   1   56    56    THR   CG2    C   13   21.262    0.40   .   1   .   .   .   A   59    THR   CG2    .   18560   1    
     475    .   1   1   56    56    THR   N      N   15   110.757   0.40   .   1   .   .   .   A   59    THR   N      .   18560   1    
     476    .   1   1   57    57    ASP   H      H   1    8.110     0.04   .   1   .   .   .   A   60    ASP   H      .   18560   1    
     477    .   1   1   57    57    ASP   HA     H   1    4.555     0.04   .   1   .   .   .   A   60    ASP   HA     .   18560   1    
     478    .   1   1   57    57    ASP   HB2    H   1    2.671     0.04   .   2   .   .   .   A   60    ASP   HB2    .   18560   1    
     479    .   1   1   57    57    ASP   HB3    H   1    2.671     0.04   .   2   .   .   .   A   60    ASP   HB3    .   18560   1    
     480    .   1   1   57    57    ASP   C      C   13   176.481   0.40   .   1   .   .   .   A   60    ASP   C      .   18560   1    
     481    .   1   1   57    57    ASP   CA     C   13   55.130    0.40   .   1   .   .   .   A   60    ASP   CA     .   18560   1    
     482    .   1   1   57    57    ASP   CB     C   13   41.264    0.40   .   1   .   .   .   A   60    ASP   CB     .   18560   1    
     483    .   1   1   58    58    GLU   H      H   1    8.306     0.04   .   1   .   .   .   A   61    GLU   H      .   18560   1    
     484    .   1   1   58    58    GLU   HA     H   1    4.174     0.04   .   1   .   .   .   A   61    GLU   HA     .   18560   1    
     485    .   1   1   58    58    GLU   HB2    H   1    2.009     0.04   .   2   .   .   .   A   61    GLU   HB2    .   18560   1    
     486    .   1   1   58    58    GLU   HB3    H   1    1.886     0.04   .   2   .   .   .   A   61    GLU   HB3    .   18560   1    
     487    .   1   1   58    58    GLU   HG2    H   1    2.215     0.04   .   2   .   .   .   A   61    GLU   HG2    .   18560   1    
     488    .   1   1   58    58    GLU   HG3    H   1    2.160     0.04   .   2   .   .   .   A   61    GLU   HG3    .   18560   1    
     489    .   1   1   58    58    GLU   C      C   13   176.577   0.40   .   1   .   .   .   A   61    GLU   C      .   18560   1    
     490    .   1   1   58    58    GLU   CA     C   13   56.823    0.40   .   1   .   .   .   A   61    GLU   CA     .   18560   1    
     491    .   1   1   58    58    GLU   CB     C   13   30.018    0.40   .   1   .   .   .   A   61    GLU   CB     .   18560   1    
     492    .   1   1   58    58    GLU   CG     C   13   36.243    0.40   .   1   .   .   .   A   61    GLU   CG     .   18560   1    
     493    .   1   1   58    58    GLU   N      N   15   120.896   0.40   .   1   .   .   .   A   61    GLU   N      .   18560   1    
     494    .   1   1   59    59    ARG   H      H   1    8.168     0.04   .   1   .   .   .   A   62    ARG   H      .   18560   1    
     495    .   1   1   59    59    ARG   HA     H   1    4.227     0.04   .   1   .   .   .   A   62    ARG   HA     .   18560   1    
     496    .   1   1   59    59    ARG   HB2    H   1    1.755     0.04   .   2   .   .   .   A   62    ARG   HB2    .   18560   1    
     497    .   1   1   59    59    ARG   HB3    H   1    1.755     0.04   .   2   .   .   .   A   62    ARG   HB3    .   18560   1    
     498    .   1   1   59    59    ARG   HG2    H   1    1.560     0.04   .   2   .   .   .   A   62    ARG   HG2    .   18560   1    
     499    .   1   1   59    59    ARG   HG3    H   1    1.560     0.04   .   2   .   .   .   A   62    ARG   HG3    .   18560   1    
     500    .   1   1   59    59    ARG   HD2    H   1    3.136     0.04   .   2   .   .   .   A   62    ARG   HD2    .   18560   1    
     501    .   1   1   59    59    ARG   HD3    H   1    3.136     0.04   .   2   .   .   .   A   62    ARG   HD3    .   18560   1    
     502    .   1   1   59    59    ARG   C      C   13   176.495   0.40   .   1   .   .   .   A   62    ARG   C      .   18560   1    
     503    .   1   1   59    59    ARG   CA     C   13   56.386    0.40   .   1   .   .   .   A   62    ARG   CA     .   18560   1    
     504    .   1   1   59    59    ARG   CB     C   13   30.728    0.40   .   1   .   .   .   A   62    ARG   CB     .   18560   1    
     505    .   1   1   59    59    ARG   CG     C   13   26.914    0.40   .   1   .   .   .   A   62    ARG   CG     .   18560   1    
     506    .   1   1   59    59    ARG   CD     C   13   43.367    0.40   .   1   .   .   .   A   62    ARG   CD     .   18560   1    
     507    .   1   1   59    59    ARG   N      N   15   121.049   0.40   .   1   .   .   .   A   62    ARG   N      .   18560   1    
     508    .   1   1   60    60    VAL   H      H   1    7.990     0.04   .   1   .   .   .   A   63    VAL   H      .   18560   1    
     509    .   1   1   60    60    VAL   HA     H   1    3.988     0.04   .   1   .   .   .   A   63    VAL   HA     .   18560   1    
     510    .   1   1   60    60    VAL   HB     H   1    2.011     0.04   .   1   .   .   .   A   63    VAL   HB     .   18560   1    
     511    .   1   1   60    60    VAL   HG11   H   1    0.884     0.04   .   2   .   .   .   A   63    VAL   HG11   .   18560   1    
     512    .   1   1   60    60    VAL   HG12   H   1    0.884     0.04   .   2   .   .   .   A   63    VAL   HG12   .   18560   1    
     513    .   1   1   60    60    VAL   HG13   H   1    0.884     0.04   .   2   .   .   .   A   63    VAL   HG13   .   18560   1    
     514    .   1   1   60    60    VAL   C      C   13   175.935   0.40   .   1   .   .   .   A   63    VAL   C      .   18560   1    
     515    .   1   1   60    60    VAL   CA     C   13   62.555    0.40   .   1   .   .   .   A   63    VAL   CA     .   18560   1    
     516    .   1   1   60    60    VAL   CB     C   13   32.448    0.40   .   1   .   .   .   A   63    VAL   CB     .   18560   1    
     517    .   1   1   60    60    VAL   CG1    C   13   20.880    0.40   .   2   .   .   .   A   63    VAL   CG1    .   18560   1    
     518    .   1   1   60    60    VAL   N      N   15   120.640   0.40   .   1   .   .   .   A   63    VAL   N      .   18560   1    
     519    .   1   1   61    61    LYS   H      H   1    8.189     0.04   .   1   .   .   .   A   64    LYS   H      .   18560   1    
     520    .   1   1   61    61    LYS   HA     H   1    4.254     0.04   .   1   .   .   .   A   64    LYS   HA     .   18560   1    
     521    .   1   1   61    61    LYS   HB2    H   1    1.728     0.04   .   2   .   .   .   A   64    LYS   HB2    .   18560   1    
     522    .   1   1   61    61    LYS   HB3    H   1    1.659     0.04   .   2   .   .   .   A   64    LYS   HB3    .   18560   1    
     523    .   1   1   61    61    LYS   HG2    H   1    1.391     0.04   .   2   .   .   .   A   64    LYS   HG2    .   18560   1    
     524    .   1   1   61    61    LYS   HG3    H   1    1.391     0.04   .   2   .   .   .   A   64    LYS   HG3    .   18560   1    
     525    .   1   1   61    61    LYS   HD2    H   1    1.615     0.04   .   2   .   .   .   A   64    LYS   HD2    .   18560   1    
     526    .   1   1   61    61    LYS   HD3    H   1    1.615     0.04   .   2   .   .   .   A   64    LYS   HD3    .   18560   1    
     527    .   1   1   61    61    LYS   HE2    H   1    2.934     0.04   .   2   .   .   .   A   64    LYS   HE2    .   18560   1    
     528    .   1   1   61    61    LYS   HE3    H   1    2.934     0.04   .   2   .   .   .   A   64    LYS   HE3    .   18560   1    
     529    .   1   1   61    61    LYS   C      C   13   176.072   0.40   .   1   .   .   .   A   64    LYS   C      .   18560   1    
     530    .   1   1   61    61    LYS   CA     C   13   55.949    0.40   .   1   .   .   .   A   64    LYS   CA     .   18560   1    
     531    .   1   1   61    61    LYS   CB     C   13   33.237    0.40   .   1   .   .   .   A   64    LYS   CB     .   18560   1    
     532    .   1   1   61    61    LYS   CG     C   13   24.762    0.40   .   1   .   .   .   A   64    LYS   CG     .   18560   1    
     533    .   1   1   61    61    LYS   CD     C   13   28.957    0.40   .   1   .   .   .   A   64    LYS   CD     .   18560   1    
     534    .   1   1   61    61    LYS   CE     C   13   42.114    0.40   .   1   .   .   .   A   64    LYS   CE     .   18560   1    
     535    .   1   1   61    61    LYS   N      N   15   125.118   0.40   .   1   .   .   .   A   64    LYS   N      .   18560   1    
     536    .   1   1   62    62    GLU   H      H   1    8.337     0.04   .   1   .   .   .   A   65    GLU   H      .   18560   1    
     537    .   1   1   62    62    GLU   HA     H   1    4.495     0.04   .   1   .   .   .   A   65    GLU   HA     .   18560   1    
     538    .   1   1   62    62    GLU   HB2    H   1    1.973     0.04   .   2   .   .   .   A   65    GLU   HB2    .   18560   1    
     539    .   1   1   62    62    GLU   HB3    H   1    1.825     0.04   .   2   .   .   .   A   65    GLU   HB3    .   18560   1    
     540    .   1   1   62    62    GLU   HG2    H   1    2.228     0.04   .   2   .   .   .   A   65    GLU   HG2    .   18560   1    
     541    .   1   1   62    62    GLU   HG3    H   1    2.228     0.04   .   2   .   .   .   A   65    GLU   HG3    .   18560   1    
     542    .   1   1   62    62    GLU   CA     C   13   54.302    0.40   .   1   .   .   .   A   65    GLU   CA     .   18560   1    
     543    .   1   1   62    62    GLU   CB     C   13   29.741    0.40   .   1   .   .   .   A   65    GLU   CB     .   18560   1    
     544    .   1   1   62    62    GLU   CG     C   13   35.958    0.40   .   1   .   .   .   A   65    GLU   CG     .   18560   1    
     545    .   1   1   62    62    GLU   N      N   15   123.747   0.40   .   1   .   .   .   A   65    GLU   N      .   18560   1    
     546    .   1   1   63    63    PRO   HA     H   1    4.725     0.04   .   1   .   .   .   A   66    PRO   HA     .   18560   1    
     547    .   1   1   63    63    PRO   HB2    H   1    2.332     0.04   .   2   .   .   .   A   66    PRO   HB2    .   18560   1    
     548    .   1   1   63    63    PRO   HB3    H   1    2.091     0.04   .   2   .   .   .   A   66    PRO   HB3    .   18560   1    
     549    .   1   1   63    63    PRO   HG2    H   1    1.894     0.04   .   2   .   .   .   A   66    PRO   HG2    .   18560   1    
     550    .   1   1   63    63    PRO   HG3    H   1    1.818     0.04   .   2   .   .   .   A   66    PRO   HG3    .   18560   1    
     551    .   1   1   63    63    PRO   HD2    H   1    3.521     0.04   .   2   .   .   .   A   66    PRO   HD2    .   18560   1    
     552    .   1   1   63    63    PRO   HD3    H   1    3.441     0.04   .   2   .   .   .   A   66    PRO   HD3    .   18560   1    
     553    .   1   1   63    63    PRO   C      C   13   176.263   0.40   .   1   .   .   .   A   66    PRO   C      .   18560   1    
     554    .   1   1   63    63    PRO   CA     C   13   62.610    0.40   .   1   .   .   .   A   66    PRO   CA     .   18560   1    
     555    .   1   1   63    63    PRO   CB     C   13   34.427    0.40   .   1   .   .   .   A   66    PRO   CB     .   18560   1    
     556    .   1   1   63    63    PRO   CG     C   13   24.790    0.40   .   1   .   .   .   A   66    PRO   CG     .   18560   1    
     557    .   1   1   63    63    PRO   CD     C   13   50.109    0.40   .   1   .   .   .   A   66    PRO   CD     .   18560   1    
     558    .   1   1   64    64    SER   H      H   1    8.550     0.04   .   1   .   .   .   A   67    SER   H      .   18560   1    
     559    .   1   1   64    64    SER   HA     H   1    4.363     0.04   .   1   .   .   .   A   67    SER   HA     .   18560   1    
     560    .   1   1   64    64    SER   HB2    H   1    3.838     0.04   .   2   .   .   .   A   67    SER   HB2    .   18560   1    
     561    .   1   1   64    64    SER   HB3    H   1    3.838     0.04   .   2   .   .   .   A   67    SER   HB3    .   18560   1    
     562    .   1   1   64    64    SER   C      C   13   174.816   0.40   .   1   .   .   .   A   67    SER   C      .   18560   1    
     563    .   1   1   64    64    SER   CA     C   13   58.433    0.40   .   1   .   .   .   A   67    SER   CA     .   18560   1    
     564    .   1   1   64    64    SER   CB     C   13   63.865    0.40   .   1   .   .   .   A   67    SER   CB     .   18560   1    
     565    .   1   1   64    64    SER   N      N   15   116.988   0.40   .   1   .   .   .   A   67    SER   N      .   18560   1    
     566    .   1   1   65    65    GLN   H      H   1    8.436     0.04   .   1   .   .   .   A   68    GLN   H      .   18560   1    
     567    .   1   1   65    65    GLN   HA     H   1    4.316     0.04   .   1   .   .   .   A   68    GLN   HA     .   18560   1    
     568    .   1   1   65    65    GLN   HB2    H   1    2.091     0.04   .   2   .   .   .   A   68    GLN   HB2    .   18560   1    
     569    .   1   1   65    65    GLN   HB3    H   1    1.930     0.04   .   2   .   .   .   A   68    GLN   HB3    .   18560   1    
     570    .   1   1   65    65    GLN   HG2    H   1    2.306     0.04   .   2   .   .   .   A   68    GLN   HG2    .   18560   1    
     571    .   1   1   65    65    GLN   HG3    H   1    2.306     0.04   .   2   .   .   .   A   68    GLN   HG3    .   18560   1    
     572    .   1   1   65    65    GLN   HE21   H   1    6.796     0.04   .   2   .   .   .   A   68    GLN   HE21   .   18560   1    
     573    .   1   1   65    65    GLN   HE22   H   1    7.512     0.04   .   2   .   .   .   A   68    GLN   HE22   .   18560   1    
     574    .   1   1   65    65    GLN   C      C   13   175.635   0.40   .   1   .   .   .   A   68    GLN   C      .   18560   1    
     575    .   1   1   65    65    GLN   CA     C   13   55.786    0.40   .   1   .   .   .   A   68    GLN   CA     .   18560   1    
     576    .   1   1   65    65    GLN   CB     C   13   29.726    0.40   .   1   .   .   .   A   68    GLN   CB     .   18560   1    
     577    .   1   1   65    65    GLN   CG     C   13   33.710    0.40   .   1   .   .   .   A   68    GLN   CG     .   18560   1    
     578    .   1   1   65    65    GLN   N      N   15   122.300   0.40   .   1   .   .   .   A   68    GLN   N      .   18560   1    
     579    .   1   1   65    65    GLN   NE2    N   15   112.600   0.40   .   1   .   .   .   A   68    GLN   NE2    .   18560   1    
     580    .   1   1   66    66    ASP   H      H   1    8.320     0.04   .   1   .   .   .   A   69    ASP   H      .   18560   1    
     581    .   1   1   66    66    ASP   HA     H   1    4.582     0.04   .   1   .   .   .   A   69    ASP   HA     .   18560   1    
     582    .   1   1   66    66    ASP   HB2    H   1    2.679     0.04   .   2   .   .   .   A   69    ASP   HB2    .   18560   1    
     583    .   1   1   66    66    ASP   HB3    H   1    2.525     0.04   .   2   .   .   .   A   69    ASP   HB3    .   18560   1    
     584    .   1   1   66    66    ASP   C      C   13   176.317   0.40   .   1   .   .   .   A   69    ASP   C      .   18560   1    
     585    .   1   1   66    66    ASP   CA     C   13   54.612    0.40   .   1   .   .   .   A   69    ASP   CA     .   18560   1    
     586    .   1   1   66    66    ASP   CB     C   13   41.130    0.40   .   1   .   .   .   A   69    ASP   CB     .   18560   1    
     587    .   1   1   66    66    ASP   N      N   15   121.372   0.40   .   1   .   .   .   A   69    ASP   N      .   18560   1    
     588    .   1   1   67    67    THR   H      H   1    8.034     0.04   .   1   .   .   .   A   70    THR   H      .   18560   1    
     589    .   1   1   67    67    THR   HA     H   1    4.282     0.04   .   1   .   .   .   A   70    THR   HA     .   18560   1    
     590    .   1   1   67    67    THR   HB     H   1    4.143     0.04   .   1   .   .   .   A   70    THR   HB     .   18560   1    
     591    .   1   1   67    67    THR   HG21   H   1    1.131     0.04   .   1   .   .   .   A   70    THR   HG21   .   18560   1    
     592    .   1   1   67    67    THR   HG22   H   1    1.131     0.04   .   1   .   .   .   A   70    THR   HG22   .   18560   1    
     593    .   1   1   67    67    THR   HG23   H   1    1.131     0.04   .   1   .   .   .   A   70    THR   HG23   .   18560   1    
     594    .   1   1   67    67    THR   C      C   13   174.420   0.40   .   1   .   .   .   A   70    THR   C      .   18560   1    
     595    .   1   1   67    67    THR   CA     C   13   61.954    0.40   .   1   .   .   .   A   70    THR   CA     .   18560   1    
     596    .   1   1   67    67    THR   CB     C   13   69.925    0.40   .   1   .   .   .   A   70    THR   CB     .   18560   1    
     597    .   1   1   67    67    THR   CG2    C   13   21.670    0.40   .   1   .   .   .   A   70    THR   CG2    .   18560   1    
     598    .   1   1   67    67    THR   N      N   15   114.605   0.40   .   1   .   .   .   A   70    THR   N      .   18560   1    
     599    .   1   1   68    68    VAL   H      H   1    8.077     0.04   .   1   .   .   .   A   71    VAL   H      .   18560   1    
     600    .   1   1   68    68    VAL   HA     H   1    4.050     0.04   .   1   .   .   .   A   71    VAL   HA     .   18560   1    
     601    .   1   1   68    68    VAL   HB     H   1    2.002     0.04   .   1   .   .   .   A   71    VAL   HB     .   18560   1    
     602    .   1   1   68    68    VAL   HG11   H   1    0.874     0.04   .   2   .   .   .   A   71    VAL   HG11   .   18560   1    
     603    .   1   1   68    68    VAL   HG12   H   1    0.874     0.04   .   2   .   .   .   A   71    VAL   HG12   .   18560   1    
     604    .   1   1   68    68    VAL   HG13   H   1    0.874     0.04   .   2   .   .   .   A   71    VAL   HG13   .   18560   1    
     605    .   1   1   68    68    VAL   CA     C   13   62.227    0.40   .   1   .   .   .   A   71    VAL   CA     .   18560   1    
     606    .   1   1   68    68    VAL   CB     C   13   32.857    0.40   .   1   .   .   .   A   71    VAL   CB     .   18560   1    
     607    .   1   1   68    68    VAL   CG1    C   13   20.635    0.40   .   2   .   .   .   A   71    VAL   CG1    .   18560   1    
     608    .   1   1   68    68    VAL   N      N   15   123.007   0.40   .   1   .   .   .   A   71    VAL   N      .   18560   1    
     609    .   1   1   69    69    ALA   H      H   1    8.359     0.04   .   1   .   .   .   A   72    ALA   H      .   18560   1    
     610    .   1   1   69    69    ALA   HA     H   1    4.338     0.04   .   1   .   .   .   A   72    ALA   HA     .   18560   1    
     611    .   1   1   69    69    ALA   HB1    H   1    1.336     0.04   .   1   .   .   .   A   72    ALA   HB1    .   18560   1    
     612    .   1   1   69    69    ALA   HB2    H   1    1.336     0.04   .   1   .   .   .   A   72    ALA   HB2    .   18560   1    
     613    .   1   1   69    69    ALA   HB3    H   1    1.336     0.04   .   1   .   .   .   A   72    ALA   HB3    .   18560   1    
     614    .   1   1   69    69    ALA   C      C   13   177.628   0.40   .   1   .   .   .   A   72    ALA   C      .   18560   1    
     615    .   1   1   69    69    ALA   CA     C   13   52.346    0.40   .   1   .   .   .   A   72    ALA   CA     .   18560   1    
     616    .   1   1   69    69    ALA   CB     C   13   19.536    0.40   .   1   .   .   .   A   72    ALA   CB     .   18560   1    
     617    .   1   1   69    69    ALA   N      N   15   128.259   0.40   .   1   .   .   .   A   72    ALA   N      .   18560   1    
     618    .   1   1   70    70    THR   H      H   1    8.072     0.04   .   1   .   .   .   A   73    THR   H      .   18560   1    
     619    .   1   1   70    70    THR   HA     H   1    4.242     0.04   .   1   .   .   .   A   73    THR   HA     .   18560   1    
     620    .   1   1   70    70    THR   HB     H   1    4.104     0.04   .   1   .   .   .   A   73    THR   HB     .   18560   1    
     621    .   1   1   70    70    THR   HG21   H   1    1.129     0.04   .   1   .   .   .   A   73    THR   HG21   .   18560   1    
     622    .   1   1   70    70    THR   HG22   H   1    1.129     0.04   .   1   .   .   .   A   73    THR   HG22   .   18560   1    
     623    .   1   1   70    70    THR   HG23   H   1    1.129     0.04   .   1   .   .   .   A   73    THR   HG23   .   18560   1    
     624    .   1   1   70    70    THR   C      C   13   174.298   0.40   .   1   .   .   .   A   73    THR   C      .   18560   1    
     625    .   1   1   70    70    THR   CA     C   13   61.681    0.40   .   1   .   .   .   A   73    THR   CA     .   18560   1    
     626    .   1   1   70    70    THR   CB     C   13   69.952    0.40   .   1   .   .   .   A   73    THR   CB     .   18560   1    
     627    .   1   1   70    70    THR   CG2    C   13   21.725    0.40   .   1   .   .   .   A   73    THR   CG2    .   18560   1    
     628    .   1   1   70    70    THR   N      N   15   114.026   0.40   .   1   .   .   .   A   73    THR   N      .   18560   1    
     629    .   1   1   71    71    GLU   H      H   1    8.341     0.04   .   1   .   .   .   A   74    GLU   H      .   18560   1    
     630    .   1   1   71    71    GLU   HA     H   1    4.557     0.04   .   1   .   .   .   A   74    GLU   HA     .   18560   1    
     631    .   1   1   71    71    GLU   HB2    H   1    1.989     0.04   .   2   .   .   .   A   74    GLU   HB2    .   18560   1    
     632    .   1   1   71    71    GLU   HB3    H   1    1.839     0.04   .   2   .   .   .   A   74    GLU   HB3    .   18560   1    
     633    .   1   1   71    71    GLU   HG2    H   1    2.233     0.04   .   2   .   .   .   A   74    GLU   HG2    .   18560   1    
     634    .   1   1   71    71    GLU   HG3    H   1    2.233     0.04   .   2   .   .   .   A   74    GLU   HG3    .   18560   1    
     635    .   1   1   71    71    GLU   CA     C   13   54.302    0.40   .   1   .   .   .   A   74    GLU   CA     .   18560   1    
     636    .   1   1   71    71    GLU   CB     C   13   29.741    0.40   .   1   .   .   .   A   74    GLU   CB     .   18560   1    
     637    .   1   1   71    71    GLU   CG     C   13   35.903    0.40   .   1   .   .   .   A   74    GLU   CG     .   18560   1    
     638    .   1   1   71    71    GLU   N      N   15   124.786   0.40   .   1   .   .   .   A   74    GLU   N      .   18560   1    
     639    .   1   1   72    72    PRO   HA     H   1    4.371     0.04   .   1   .   .   .   A   75    PRO   HA     .   18560   1    
     640    .   1   1   72    72    PRO   HB2    H   1    2.247     0.04   .   2   .   .   .   A   75    PRO   HB2    .   18560   1    
     641    .   1   1   72    72    PRO   HB3    H   1    1.878     0.04   .   2   .   .   .   A   75    PRO   HB3    .   18560   1    
     642    .   1   1   72    72    PRO   HG2    H   1    1.949     0.04   .   2   .   .   .   A   75    PRO   HG2    .   18560   1    
     643    .   1   1   72    72    PRO   HG3    H   1    1.949     0.04   .   2   .   .   .   A   75    PRO   HG3    .   18560   1    
     644    .   1   1   72    72    PRO   HD2    H   1    3.758     0.04   .   2   .   .   .   A   75    PRO   HD2    .   18560   1    
     645    .   1   1   72    72    PRO   HD3    H   1    3.652     0.04   .   2   .   .   .   A   75    PRO   HD3    .   18560   1    
     646    .   1   1   72    72    PRO   C      C   13   176.973   0.40   .   1   .   .   .   A   75    PRO   C      .   18560   1    
     647    .   1   1   72    72    PRO   CA     C   13   63.456    0.40   .   1   .   .   .   A   75    PRO   CA     .   18560   1    
     648    .   1   1   72    72    PRO   CB     C   13   32.148    0.40   .   1   .   .   .   A   75    PRO   CB     .   18560   1    
     649    .   1   1   72    72    PRO   CG     C   13   27.363    0.40   .   1   .   .   .   A   75    PRO   CG     .   18560   1    
     650    .   1   1   72    72    PRO   CD     C   13   50.736    0.40   .   1   .   .   .   A   75    PRO   CD     .   18560   1    
     651    .   1   1   73    73    SER   H      H   1    8.381     0.04   .   1   .   .   .   A   76    SER   H      .   18560   1    
     652    .   1   1   73    73    SER   HA     H   1    4.363     0.04   .   1   .   .   .   A   76    SER   HA     .   18560   1    
     653    .   1   1   73    73    SER   HB2    H   1    3.807     0.04   .   2   .   .   .   A   76    SER   HB2    .   18560   1    
     654    .   1   1   73    73    SER   HB3    H   1    3.807     0.04   .   2   .   .   .   A   76    SER   HB3    .   18560   1    
     655    .   1   1   73    73    SER   C      C   13   174.625   0.40   .   1   .   .   .   A   76    SER   C      .   18560   1    
     656    .   1   1   73    73    SER   CA     C   13   58.461    0.40   .   1   .   .   .   A   76    SER   CA     .   18560   1    
     657    .   1   1   73    73    SER   CB     C   13   63.947    0.40   .   1   .   .   .   A   76    SER   CB     .   18560   1    
     658    .   1   1   73    73    SER   N      N   15   115.967   0.40   .   1   .   .   .   A   76    SER   N      .   18560   1    
     659    .   1   1   74    74    GLU   H      H   1    8.373     0.04   .   1   .   .   .   A   77    GLU   H      .   18560   1    
     660    .   1   1   74    74    GLU   HA     H   1    4.288     0.04   .   1   .   .   .   A   77    GLU   HA     .   18560   1    
     661    .   1   1   74    74    GLU   HB2    H   1    2.009     0.04   .   2   .   .   .   A   77    GLU   HB2    .   18560   1    
     662    .   1   1   74    74    GLU   HB3    H   1    1.880     0.04   .   2   .   .   .   A   77    GLU   HB3    .   18560   1    
     663    .   1   1   74    74    GLU   HG2    H   1    2.158     0.04   .   2   .   .   .   A   77    GLU   HG2    .   18560   1    
     664    .   1   1   74    74    GLU   HG3    H   1    2.158     0.04   .   2   .   .   .   A   77    GLU   HG3    .   18560   1    
     665    .   1   1   74    74    GLU   C      C   13   176.495   0.40   .   1   .   .   .   A   77    GLU   C      .   18560   1    
     666    .   1   1   74    74    GLU   CA     C   13   56.604    0.40   .   1   .   .   .   A   77    GLU   CA     .   18560   1    
     667    .   1   1   74    74    GLU   CB     C   13   30.455    0.40   .   1   .   .   .   A   77    GLU   CB     .   18560   1    
     668    .   1   1   74    74    GLU   CG     C   13   36.148    0.40   .   1   .   .   .   A   77    GLU   CG     .   18560   1    
     669    .   1   1   74    74    GLU   N      N   15   122.845   0.40   .   1   .   .   .   A   77    GLU   N      .   18560   1    
     670    .   1   1   75    75    VAL   H      H   1    8.047     0.04   .   1   .   .   .   A   78    VAL   H      .   18560   1    
     671    .   1   1   75    75    VAL   HA     H   1    4.032     0.04   .   1   .   .   .   A   78    VAL   HA     .   18560   1    
     672    .   1   1   75    75    VAL   HB     H   1    1.982     0.04   .   1   .   .   .   A   78    VAL   HB     .   18560   1    
     673    .   1   1   75    75    VAL   HG11   H   1    0.863     0.04   .   2   .   .   .   A   78    VAL   HG11   .   18560   1    
     674    .   1   1   75    75    VAL   HG12   H   1    0.863     0.04   .   2   .   .   .   A   78    VAL   HG12   .   18560   1    
     675    .   1   1   75    75    VAL   HG13   H   1    0.863     0.04   .   2   .   .   .   A   78    VAL   HG13   .   18560   1    
     676    .   1   1   75    75    VAL   C      C   13   176.290   0.40   .   1   .   .   .   A   78    VAL   C      .   18560   1    
     677    .   1   1   75    75    VAL   CA     C   13   62.418    0.40   .   1   .   .   .   A   78    VAL   CA     .   18560   1    
     678    .   1   1   75    75    VAL   CB     C   13   32.857    0.40   .   1   .   .   .   A   78    VAL   CB     .   18560   1    
     679    .   1   1   75    75    VAL   CG1    C   13   21.098    0.40   .   2   .   .   .   A   78    VAL   CG1    .   18560   1    
     680    .   1   1   75    75    VAL   N      N   15   120.828   0.40   .   1   .   .   .   A   78    VAL   N      .   18560   1    
     681    .   1   1   76    76    GLU   H      H   1    8.427     0.04   .   1   .   .   .   A   79    GLU   H      .   18560   1    
     682    .   1   1   76    76    GLU   HA     H   1    4.200     0.04   .   1   .   .   .   A   79    GLU   HA     .   18560   1    
     683    .   1   1   76    76    GLU   HB2    H   1    1.982     0.04   .   2   .   .   .   A   79    GLU   HB2    .   18560   1    
     684    .   1   1   76    76    GLU   HB3    H   1    1.905     0.04   .   2   .   .   .   A   79    GLU   HB3    .   18560   1    
     685    .   1   1   76    76    GLU   HG2    H   1    2.223     0.04   .   2   .   .   .   A   79    GLU   HG2    .   18560   1    
     686    .   1   1   76    76    GLU   HG3    H   1    2.223     0.04   .   2   .   .   .   A   79    GLU   HG3    .   18560   1    
     687    .   1   1   76    76    GLU   C      C   13   177.054   0.40   .   1   .   .   .   A   79    GLU   C      .   18560   1    
     688    .   1   1   76    76    GLU   CA     C   13   56.987    0.40   .   1   .   .   .   A   79    GLU   CA     .   18560   1    
     689    .   1   1   76    76    GLU   CB     C   13   30.360    0.40   .   1   .   .   .   A   79    GLU   CB     .   18560   1    
     690    .   1   1   76    76    GLU   CG     C   13   36.339    0.40   .   1   .   .   .   A   79    GLU   CG     .   18560   1    
     691    .   1   1   76    76    GLU   N      N   15   125.024   0.40   .   1   .   .   .   A   79    GLU   N      .   18560   1    
     692    .   1   1   77    77    GLY   H      H   1    8.426     0.04   .   1   .   .   .   A   80    GLY   H      .   18560   1    
     693    .   1   1   77    77    GLY   HA2    H   1    3.927     0.04   .   2   .   .   .   A   80    GLY   HA2    .   18560   1    
     694    .   1   1   77    77    GLY   HA3    H   1    3.927     0.04   .   2   .   .   .   A   80    GLY   HA3    .   18560   1    
     695    .   1   1   77    77    GLY   C      C   13   174.379   0.40   .   1   .   .   .   A   80    GLY   C      .   18560   1    
     696    .   1   1   77    77    GLY   CA     C   13   45.468    0.40   .   1   .   .   .   A   80    GLY   CA     .   18560   1    
     697    .   1   1   77    77    GLY   N      N   15   110.485   0.40   .   1   .   .   .   A   80    GLY   N      .   18560   1    
     698    .   1   1   78    78    SER   H      H   1    8.148     0.04   .   1   .   .   .   A   81    SER   H      .   18560   1    
     699    .   1   1   78    78    SER   HA     H   1    4.363     0.04   .   1   .   .   .   A   81    SER   HA     .   18560   1    
     700    .   1   1   78    78    SER   HB2    H   1    3.845     0.04   .   2   .   .   .   A   81    SER   HB2    .   18560   1    
     701    .   1   1   78    78    SER   HB3    H   1    3.845     0.04   .   2   .   .   .   A   81    SER   HB3    .   18560   1    
     702    .   1   1   78    78    SER   C      C   13   174.652   0.40   .   1   .   .   .   A   81    SER   C      .   18560   1    
     703    .   1   1   78    78    SER   CA     C   13   58.515    0.40   .   1   .   .   .   A   81    SER   CA     .   18560   1    
     704    .   1   1   78    78    SER   CB     C   13   64.029    0.40   .   1   .   .   .   A   81    SER   CB     .   18560   1    
     705    .   1   1   78    78    SER   N      N   15   115.729   0.40   .   1   .   .   .   A   81    SER   N      .   18560   1    
     706    .   1   1   79    79    ALA   H      H   1    8.329     0.04   .   1   .   .   .   A   82    ALA   H      .   18560   1    
     707    .   1   1   79    79    ALA   HA     H   1    4.255     0.04   .   1   .   .   .   A   82    ALA   HA     .   18560   1    
     708    .   1   1   79    79    ALA   HB1    H   1    1.344     0.04   .   1   .   .   .   A   82    ALA   HB1    .   18560   1    
     709    .   1   1   79    79    ALA   HB2    H   1    1.344     0.04   .   1   .   .   .   A   82    ALA   HB2    .   18560   1    
     710    .   1   1   79    79    ALA   HB3    H   1    1.344     0.04   .   1   .   .   .   A   82    ALA   HB3    .   18560   1    
     711    .   1   1   79    79    ALA   C      C   13   177.710   0.40   .   1   .   .   .   A   82    ALA   C      .   18560   1    
     712    .   1   1   79    79    ALA   CA     C   13   52.811    0.40   .   1   .   .   .   A   82    ALA   CA     .   18560   1    
     713    .   1   1   79    79    ALA   CB     C   13   19.182    0.40   .   1   .   .   .   A   82    ALA   CB     .   18560   1    
     714    .   1   1   79    79    ALA   N      N   15   126.046   0.40   .   1   .   .   .   A   82    ALA   N      .   18560   1    
     715    .   1   1   80    80    ALA   H      H   1    8.095     0.04   .   1   .   .   .   A   83    ALA   H      .   18560   1    
     716    .   1   1   80    80    ALA   HA     H   1    4.189     0.04   .   1   .   .   .   A   83    ALA   HA     .   18560   1    
     717    .   1   1   80    80    ALA   HB1    H   1    1.309     0.04   .   1   .   .   .   A   83    ALA   HB1    .   18560   1    
     718    .   1   1   80    80    ALA   HB2    H   1    1.309     0.04   .   1   .   .   .   A   83    ALA   HB2    .   18560   1    
     719    .   1   1   80    80    ALA   HB3    H   1    1.309     0.04   .   1   .   .   .   A   83    ALA   HB3    .   18560   1    
     720    .   1   1   80    80    ALA   C      C   13   177.641   0.40   .   1   .   .   .   A   83    ALA   C      .   18560   1    
     721    .   1   1   80    80    ALA   CA     C   13   52.756    0.40   .   1   .   .   .   A   83    ALA   CA     .   18560   1    
     722    .   1   1   80    80    ALA   CB     C   13   19.046    0.40   .   1   .   .   .   A   83    ALA   CB     .   18560   1    
     723    .   1   1   80    80    ALA   N      N   15   122.547   0.40   .   1   .   .   .   A   83    ALA   N      .   18560   1    
     724    .   1   1   81    81    ASN   H      H   1    8.167     0.04   .   1   .   .   .   A   84    ASN   H      .   18560   1    
     725    .   1   1   81    81    ASN   HA     H   1    4.609     0.04   .   1   .   .   .   A   84    ASN   HA     .   18560   1    
     726    .   1   1   81    81    ASN   HB2    H   1    2.787     0.04   .   2   .   .   .   A   84    ASN   HB2    .   18560   1    
     727    .   1   1   81    81    ASN   HB3    H   1    2.729     0.04   .   2   .   .   .   A   84    ASN   HB3    .   18560   1    
     728    .   1   1   81    81    ASN   HD21   H   1    6.865     0.04   .   2   .   .   .   A   84    ASN   HD21   .   18560   1    
     729    .   1   1   81    81    ASN   HD22   H   1    7.632     0.04   .   2   .   .   .   A   84    ASN   HD22   .   18560   1    
     730    .   1   1   81    81    ASN   C      C   13   175.308   0.40   .   1   .   .   .   A   84    ASN   C      .   18560   1    
     731    .   1   1   81    81    ASN   CA     C   13   53.438    0.40   .   1   .   .   .   A   84    ASN   CA     .   18560   1    
     732    .   1   1   81    81    ASN   CB     C   13   38.799    0.40   .   1   .   .   .   A   84    ASN   CB     .   18560   1    
     733    .   1   1   81    81    ASN   N      N   15   117.329   0.40   .   1   .   .   .   A   84    ASN   N      .   18560   1    
     734    .   1   1   81    81    ASN   ND2    N   15   113.400   0.40   .   1   .   .   .   A   84    ASN   ND2    .   18560   1    
     735    .   1   1   82    82    LYS   H      H   1    8.140     0.04   .   1   .   .   .   A   85    LYS   H      .   18560   1    
     736    .   1   1   82    82    LYS   HA     H   1    4.186     0.04   .   1   .   .   .   A   85    LYS   HA     .   18560   1    
     737    .   1   1   82    82    LYS   HB2    H   1    1.796     0.04   .   2   .   .   .   A   85    LYS   HB2    .   18560   1    
     738    .   1   1   82    82    LYS   HB3    H   1    1.796     0.04   .   2   .   .   .   A   85    LYS   HB3    .   18560   1    
     739    .   1   1   82    82    LYS   HG2    H   1    1.376     0.04   .   2   .   .   .   A   85    LYS   HG2    .   18560   1    
     740    .   1   1   82    82    LYS   HG3    H   1    1.376     0.04   .   2   .   .   .   A   85    LYS   HG3    .   18560   1    
     741    .   1   1   82    82    LYS   HD2    H   1    1.604     0.04   .   2   .   .   .   A   85    LYS   HD2    .   18560   1    
     742    .   1   1   82    82    LYS   HD3    H   1    1.604     0.04   .   2   .   .   .   A   85    LYS   HD3    .   18560   1    
     743    .   1   1   82    82    LYS   HE2    H   1    2.935     0.04   .   2   .   .   .   A   85    LYS   HE2    .   18560   1    
     744    .   1   1   82    82    LYS   HE3    H   1    2.935     0.04   .   2   .   .   .   A   85    LYS   HE3    .   18560   1    
     745    .   1   1   82    82    LYS   C      C   13   175.635   0.40   .   1   .   .   .   A   85    LYS   C      .   18560   1    
     746    .   1   1   82    82    LYS   CA     C   13   57.041    0.40   .   1   .   .   .   A   85    LYS   CA     .   18560   1    
     747    .   1   1   82    82    LYS   CB     C   13   32.830    0.40   .   1   .   .   .   A   85    LYS   CB     .   18560   1    
     748    .   1   1   82    82    LYS   CG     C   13   24.598    0.40   .   1   .   .   .   A   85    LYS   CG     .   18560   1    
     749    .   1   1   82    82    LYS   CD     C   13   28.957    0.40   .   1   .   .   .   A   85    LYS   CD     .   18560   1    
     750    .   1   1   82    82    LYS   CE     C   13   42.141    0.40   .   1   .   .   .   A   85    LYS   CE     .   18560   1    
     751    .   1   1   82    82    LYS   N      N   15   121.713   0.40   .   1   .   .   .   A   85    LYS   N      .   18560   1    
     752    .   1   1   83    83    GLU   H      H   1    8.295     0.04   .   1   .   .   .   A   86    GLU   H      .   18560   1    
     753    .   1   1   83    83    GLU   HA     H   1    4.193     0.04   .   1   .   .   .   A   86    GLU   HA     .   18560   1    
     754    .   1   1   83    83    GLU   HB2    H   1    1.898     0.04   .   2   .   .   .   A   86    GLU   HB2    .   18560   1    
     755    .   1   1   83    83    GLU   HB3    H   1    1.898     0.04   .   2   .   .   .   A   86    GLU   HB3    .   18560   1    
     756    .   1   1   83    83    GLU   HG2    H   1    2.160     0.04   .   2   .   .   .   A   86    GLU   HG2    .   18560   1    
     757    .   1   1   83    83    GLU   HG3    H   1    2.160     0.04   .   2   .   .   .   A   86    GLU   HG3    .   18560   1    
     758    .   1   1   83    83    GLU   C      C   13   176.618   0.40   .   1   .   .   .   A   86    GLU   C      .   18560   1    
     759    .   1   1   83    83    GLU   CA     C   13   56.987    0.40   .   1   .   .   .   A   86    GLU   CA     .   18560   1    
     760    .   1   1   83    83    GLU   CB     C   13   30.264    0.40   .   1   .   .   .   A   86    GLU   CB     .   18560   1    
     761    .   1   1   83    83    GLU   CG     C   13   36.176    0.40   .   1   .   .   .   A   86    GLU   CG     .   18560   1    
     762    .   1   1   83    83    GLU   N      N   15   121.577   0.40   .   1   .   .   .   A   86    GLU   N      .   18560   1    
     763    .   1   1   84    84    VAL   H      H   1    8.034     0.04   .   1   .   .   .   A   87    VAL   H      .   18560   1    
     764    .   1   1   84    84    VAL   HA     H   1    3.968     0.04   .   1   .   .   .   A   87    VAL   HA     .   18560   1    
     765    .   1   1   84    84    VAL   HB     H   1    1.989     0.04   .   1   .   .   .   A   87    VAL   HB     .   18560   1    
     766    .   1   1   84    84    VAL   HG11   H   1    0.854     0.04   .   2   .   .   .   A   87    VAL   HG11   .   18560   1    
     767    .   1   1   84    84    VAL   HG12   H   1    0.854     0.04   .   2   .   .   .   A   87    VAL   HG12   .   18560   1    
     768    .   1   1   84    84    VAL   HG13   H   1    0.854     0.04   .   2   .   .   .   A   87    VAL   HG13   .   18560   1    
     769    .   1   1   84    84    VAL   C      C   13   176.297   0.40   .   1   .   .   .   A   87    VAL   C      .   18560   1    
     770    .   1   1   84    84    VAL   CA     C   13   62.828    0.40   .   1   .   .   .   A   87    VAL   CA     .   18560   1    
     771    .   1   1   84    84    VAL   CB     C   13   32.693    0.40   .   1   .   .   .   A   87    VAL   CB     .   18560   1    
     772    .   1   1   84    84    VAL   CG1    C   13   21.098    0.40   .   2   .   .   .   A   87    VAL   CG1    .   18560   1    
     773    .   1   1   84    84    VAL   N      N   15   121.372   0.40   .   1   .   .   .   A   87    VAL   N      .   18560   1    
     774    .   1   1   85    85    LEU   H      H   1    8.142     0.04   .   1   .   .   .   A   88    LEU   H      .   18560   1    
     775    .   1   1   85    85    LEU   HA     H   1    4.253     0.04   .   1   .   .   .   A   88    LEU   HA     .   18560   1    
     776    .   1   1   85    85    LEU   HB2    H   1    1.579     0.04   .   2   .   .   .   A   88    LEU   HB2    .   18560   1    
     777    .   1   1   85    85    LEU   HB3    H   1    1.509     0.04   .   2   .   .   .   A   88    LEU   HB3    .   18560   1    
     778    .   1   1   85    85    LEU   C      C   13   177.027   0.40   .   1   .   .   .   A   88    LEU   C      .   18560   1    
     779    .   1   1   85    85    LEU   CA     C   13   55.186    0.40   .   1   .   .   .   A   88    LEU   CA     .   18560   1    
     780    .   1   1   85    85    LEU   CB     C   13   42.343    0.40   .   1   .   .   .   A   88    LEU   CB     .   18560   1    
     781    .   1   1   85    85    LEU   N      N   15   125.416   0.40   .   1   .   .   .   A   88    LEU   N      .   18560   1    
     782    .   1   1   86    86    ALA   H      H   1    8.084     0.04   .   1   .   .   .   A   89    ALA   H      .   18560   1    
     783    .   1   1   86    86    ALA   HA     H   1    4.206     0.04   .   1   .   .   .   A   89    ALA   HA     .   18560   1    
     784    .   1   1   86    86    ALA   HB1    H   1    1.313     0.04   .   1   .   .   .   A   89    ALA   HB1    .   18560   1    
     785    .   1   1   86    86    ALA   HB2    H   1    1.313     0.04   .   1   .   .   .   A   89    ALA   HB2    .   18560   1    
     786    .   1   1   86    86    ALA   HB3    H   1    1.313     0.04   .   1   .   .   .   A   89    ALA   HB3    .   18560   1    
     787    .   1   1   86    86    ALA   C      C   13   177.519   0.40   .   1   .   .   .   A   89    ALA   C      .   18560   1    
     788    .   1   1   86    86    ALA   CA     C   13   52.619    0.40   .   1   .   .   .   A   89    ALA   CA     .   18560   1    
     789    .   1   1   86    86    ALA   CB     C   13   19.209    0.40   .   1   .   .   .   A   89    ALA   CB     .   18560   1    
     790    .   1   1   86    86    ALA   N      N   15   124.386   0.40   .   1   .   .   .   A   89    ALA   N      .   18560   1    
     791    .   1   1   87    87    LYS   H      H   1    8.067     0.04   .   1   .   .   .   A   90    LYS   H      .   18560   1    
     792    .   1   1   87    87    LYS   HA     H   1    4.234     0.04   .   1   .   .   .   A   90    LYS   HA     .   18560   1    
     793    .   1   1   87    87    LYS   HB2    H   1    1.745     0.04   .   2   .   .   .   A   90    LYS   HB2    .   18560   1    
     794    .   1   1   87    87    LYS   HB3    H   1    1.693     0.04   .   2   .   .   .   A   90    LYS   HB3    .   18560   1    
     795    .   1   1   87    87    LYS   HG2    H   1    1.361     0.04   .   2   .   .   .   A   90    LYS   HG2    .   18560   1    
     796    .   1   1   87    87    LYS   HG3    H   1    1.361     0.04   .   2   .   .   .   A   90    LYS   HG3    .   18560   1    
     797    .   1   1   87    87    LYS   HD2    H   1    1.615     0.04   .   2   .   .   .   A   90    LYS   HD2    .   18560   1    
     798    .   1   1   87    87    LYS   HD3    H   1    1.615     0.04   .   2   .   .   .   A   90    LYS   HD3    .   18560   1    
     799    .   1   1   87    87    LYS   HE2    H   1    2.938     0.04   .   2   .   .   .   A   90    LYS   HE2    .   18560   1    
     800    .   1   1   87    87    LYS   HE3    H   1    2.938     0.04   .   2   .   .   .   A   90    LYS   HE3    .   18560   1    
     801    .   1   1   87    87    LYS   C      C   13   176.495   0.40   .   1   .   .   .   A   90    LYS   C      .   18560   1    
     802    .   1   1   87    87    LYS   CA     C   13   56.386    0.40   .   1   .   .   .   A   90    LYS   CA     .   18560   1    
     803    .   1   1   87    87    LYS   CB     C   13   33.073    0.40   .   1   .   .   .   A   90    LYS   CB     .   18560   1    
     804    .   1   1   87    87    LYS   CG     C   13   24.680    0.40   .   1   .   .   .   A   90    LYS   CG     .   18560   1    
     805    .   1   1   87    87    LYS   CD     C   13   29.066    0.40   .   1   .   .   .   A   90    LYS   CD     .   18560   1    
     806    .   1   1   87    87    LYS   CE     C   13   42.141    0.40   .   1   .   .   .   A   90    LYS   CE     .   18560   1    
     807    .   1   1   87    87    LYS   N      N   15   120.419   0.40   .   1   .   .   .   A   90    LYS   N      .   18560   1    
     808    .   1   1   88    88    VAL   H      H   1    8.085     0.04   .   1   .   .   .   A   91    VAL   H      .   18560   1    
     809    .   1   1   88    88    VAL   HA     H   1    3.988     0.04   .   1   .   .   .   A   91    VAL   HA     .   18560   1    
     810    .   1   1   88    88    VAL   HB     H   1    1.982     0.04   .   1   .   .   .   A   91    VAL   HB     .   18560   1    
     811    .   1   1   88    88    VAL   HG11   H   1    0.858     0.04   .   2   .   .   .   A   91    VAL   HG11   .   18560   1    
     812    .   1   1   88    88    VAL   HG12   H   1    0.858     0.04   .   2   .   .   .   A   91    VAL   HG12   .   18560   1    
     813    .   1   1   88    88    VAL   HG13   H   1    0.858     0.04   .   2   .   .   .   A   91    VAL   HG13   .   18560   1    
     814    .   1   1   88    88    VAL   C      C   13   176.147   0.40   .   1   .   .   .   A   91    VAL   C      .   18560   1    
     815    .   1   1   88    88    VAL   CA     C   13   62.719    0.40   .   1   .   .   .   A   91    VAL   CA     .   18560   1    
     816    .   1   1   88    88    VAL   CB     C   13   32.693    0.40   .   1   .   .   .   A   91    VAL   CB     .   18560   1    
     817    .   1   1   88    88    VAL   CG1    C   13   21.071    0.40   .   2   .   .   .   A   91    VAL   CG1    .   18560   1    
     818    .   1   1   88    88    VAL   N      N   15   122.139   0.40   .   1   .   .   .   A   91    VAL   N      .   18560   1    
     819    .   1   1   89    89    ILE   H      H   1    8.141     0.04   .   1   .   .   .   A   92    ILE   H      .   18560   1    
     820    .   1   1   89    89    ILE   HA     H   1    4.069     0.04   .   1   .   .   .   A   92    ILE   HA     .   18560   1    
     821    .   1   1   89    89    ILE   HB     H   1    1.777     0.04   .   1   .   .   .   A   92    ILE   HB     .   18560   1    
     822    .   1   1   89    89    ILE   HG12   H   1    1.098     0.04   .   2   .   .   .   A   92    ILE   HG12   .   18560   1    
     823    .   1   1   89    89    ILE   HG13   H   1    1.098     0.04   .   2   .   .   .   A   92    ILE   HG13   .   18560   1    
     824    .   1   1   89    89    ILE   HG21   H   1    0.805     0.04   .   1   .   .   .   A   92    ILE   HG21   .   18560   1    
     825    .   1   1   89    89    ILE   HG22   H   1    0.805     0.04   .   1   .   .   .   A   92    ILE   HG22   .   18560   1    
     826    .   1   1   89    89    ILE   HG23   H   1    0.805     0.04   .   1   .   .   .   A   92    ILE   HG23   .   18560   1    
     827    .   1   1   89    89    ILE   HD11   H   1    0.778     0.04   .   1   .   .   .   A   92    ILE   HD11   .   18560   1    
     828    .   1   1   89    89    ILE   HD12   H   1    0.778     0.04   .   1   .   .   .   A   92    ILE   HD12   .   18560   1    
     829    .   1   1   89    89    ILE   HD13   H   1    0.778     0.04   .   1   .   .   .   A   92    ILE   HD13   .   18560   1    
     830    .   1   1   89    89    ILE   C      C   13   175.471   0.40   .   1   .   .   .   A   92    ILE   C      .   18560   1    
     831    .   1   1   89    89    ILE   CA     C   13   61.026    0.40   .   1   .   .   .   A   92    ILE   CA     .   18560   1    
     832    .   1   1   89    89    ILE   CB     C   13   38.807    0.40   .   1   .   .   .   A   92    ILE   CB     .   18560   1    
     833    .   1   1   89    89    ILE   CG1    C   13   27.309    0.40   .   1   .   .   .   A   92    ILE   CG1    .   18560   1    
     834    .   1   1   89    89    ILE   CG2    C   13   17.421    0.40   .   1   .   .   .   A   92    ILE   CG2    .   18560   1    
     835    .   1   1   89    89    ILE   CD1    C   13   12.790    0.40   .   1   .   .   .   A   92    ILE   CD1    .   18560   1    
     836    .   1   1   89    89    ILE   N      N   15   124.777   0.40   .   1   .   .   .   A   92    ILE   N      .   18560   1    
     837    .   1   1   90    90    ASP   H      H   1    8.306     0.04   .   1   .   .   .   A   93    ASP   H      .   18560   1    
     838    .   1   1   90    90    ASP   HA     H   1    4.582     0.04   .   1   .   .   .   A   93    ASP   HA     .   18560   1    
     839    .   1   1   90    90    ASP   HB2    H   1    2.693     0.04   .   2   .   .   .   A   93    ASP   HB2    .   18560   1    
     840    .   1   1   90    90    ASP   HB3    H   1    2.514     0.04   .   2   .   .   .   A   93    ASP   HB3    .   18560   1    
     841    .   1   1   90    90    ASP   CA     C   13   53.984    0.40   .   1   .   .   .   A   93    ASP   CA     .   18560   1    
     842    .   1   1   90    90    ASP   CB     C   13   41.251    0.40   .   1   .   .   .   A   93    ASP   CB     .   18560   1    
     843    .   1   1   90    90    ASP   N      N   15   124.752   0.40   .   1   .   .   .   A   93    ASP   N      .   18560   1    
     844    .   1   1   91    91    LEU   H      H   1    8.317     0.04   .   1   .   .   .   A   94    LEU   H      .   18560   1    
     845    .   1   1   91    91    LEU   HA     H   1    4.315     0.04   .   1   .   .   .   A   94    LEU   HA     .   18560   1    
     846    .   1   1   91    91    LEU   HB2    H   1    1.574     0.04   .   2   .   .   .   A   94    LEU   HB2    .   18560   1    
     847    .   1   1   91    91    LEU   HB3    H   1    1.574     0.04   .   2   .   .   .   A   94    LEU   HB3    .   18560   1    
     848    .   1   1   91    91    LEU   HD11   H   1    0.857     0.04   .   2   .   .   .   A   94    LEU   HD11   .   18560   1    
     849    .   1   1   91    91    LEU   HD12   H   1    0.857     0.04   .   2   .   .   .   A   94    LEU   HD12   .   18560   1    
     850    .   1   1   91    91    LEU   HD13   H   1    0.857     0.04   .   2   .   .   .   A   94    LEU   HD13   .   18560   1    
     851    .   1   1   91    91    LEU   HD21   H   1    0.795     0.04   .   2   .   .   .   A   94    LEU   HD21   .   18560   1    
     852    .   1   1   91    91    LEU   HD22   H   1    0.795     0.04   .   2   .   .   .   A   94    LEU   HD22   .   18560   1    
     853    .   1   1   91    91    LEU   HD23   H   1    0.795     0.04   .   2   .   .   .   A   94    LEU   HD23   .   18560   1    
     854    .   1   1   91    91    LEU   C      C   13   177.791   0.40   .   1   .   .   .   A   94    LEU   C      .   18560   1    
     855    .   1   1   91    91    LEU   CA     C   13   55.376    0.40   .   1   .   .   .   A   94    LEU   CA     .   18560   1    
     856    .   1   1   91    91    LEU   CB     C   13   42.492    0.40   .   1   .   .   .   A   94    LEU   CB     .   18560   1    
     857    .   1   1   91    91    LEU   CD1    C   13   24.789    0.40   .   2   .   .   .   A   94    LEU   CD1    .   18560   1    
     858    .   1   1   91    91    LEU   CD2    C   13   23.400    0.40   .   2   .   .   .   A   94    LEU   CD2    .   18560   1    
     859    .   1   1   91    91    LEU   N      N   15   123.918   0.40   .   1   .   .   .   A   94    LEU   N      .   18560   1    
     860    .   1   1   92    92    THR   H      H   1    8.160     0.04   .   1   .   .   .   A   95    THR   H      .   18560   1    
     861    .   1   1   92    92    THR   HA     H   1    4.185     0.04   .   1   .   .   .   A   95    THR   HA     .   18560   1    
     862    .   1   1   92    92    THR   HB     H   1    4.138     0.04   .   1   .   .   .   A   95    THR   HB     .   18560   1    
     863    .   1   1   92    92    THR   HG21   H   1    1.103     0.04   .   1   .   .   .   A   95    THR   HG21   .   18560   1    
     864    .   1   1   92    92    THR   HG22   H   1    1.103     0.04   .   1   .   .   .   A   95    THR   HG22   .   18560   1    
     865    .   1   1   92    92    THR   HG23   H   1    1.103     0.04   .   1   .   .   .   A   95    THR   HG23   .   18560   1    
     866    .   1   1   92    92    THR   C      C   13   174.407   0.40   .   1   .   .   .   A   95    THR   C      .   18560   1    
     867    .   1   1   92    92    THR   CA     C   13   62.609    0.40   .   1   .   .   .   A   95    THR   CA     .   18560   1    
     868    .   1   1   92    92    THR   CB     C   13   69.870    0.40   .   1   .   .   .   A   95    THR   CB     .   18560   1    
     869    .   1   1   92    92    THR   CG2    C   13   21.588    0.40   .   1   .   .   .   A   95    THR   CG2    .   18560   1    
     870    .   1   1   92    92    THR   N      N   15   113.379   0.40   .   1   .   .   .   A   95    THR   N      .   18560   1    
     871    .   1   1   93    93    HIS   H      H   1    8.131     0.04   .   1   .   .   .   A   96    HIS   H      .   18560   1    
     872    .   1   1   93    93    HIS   HA     H   1    4.575     0.04   .   1   .   .   .   A   96    HIS   HA     .   18560   1    
     873    .   1   1   93    93    HIS   HB2    H   1    3.135     0.04   .   2   .   .   .   A   96    HIS   HB2    .   18560   1    
     874    .   1   1   93    93    HIS   HB3    H   1    3.040     0.04   .   2   .   .   .   A   96    HIS   HB3    .   18560   1    
     875    .   1   1   93    93    HIS   C      C   13   174.598   0.40   .   1   .   .   .   A   96    HIS   C      .   18560   1    
     876    .   1   1   93    93    HIS   CA     C   13   56.058    0.40   .   1   .   .   .   A   96    HIS   CA     .   18560   1    
     877    .   1   1   93    93    HIS   CB     C   13   30.291    0.40   .   1   .   .   .   A   96    HIS   CB     .   18560   1    
     878    .   1   1   93    93    HIS   N      N   15   120.674   0.40   .   1   .   .   .   A   96    HIS   N      .   18560   1    
     879    .   1   1   94    94    ASP   H      H   1    8.252     0.04   .   1   .   .   .   A   97    ASP   H      .   18560   1    
     880    .   1   1   94    94    ASP   HA     H   1    4.520     0.04   .   1   .   .   .   A   97    ASP   HA     .   18560   1    
     881    .   1   1   94    94    ASP   HB2    H   1    2.616     0.04   .   2   .   .   .   A   97    ASP   HB2    .   18560   1    
     882    .   1   1   94    94    ASP   HB3    H   1    2.521     0.04   .   2   .   .   .   A   97    ASP   HB3    .   18560   1    
     883    .   1   1   94    94    ASP   C      C   13   175.772   0.40   .   1   .   .   .   A   97    ASP   C      .   18560   1    
     884    .   1   1   94    94    ASP   CA     C   13   54.366    0.40   .   1   .   .   .   A   97    ASP   CA     .   18560   1    
     885    .   1   1   94    94    ASP   CB     C   13   41.428    0.40   .   1   .   .   .   A   97    ASP   CB     .   18560   1    
     886    .   1   1   94    94    ASP   N      N   15   121.645   0.40   .   1   .   .   .   A   97    ASP   N      .   18560   1    
     887    .   1   1   95    95    ASN   H      H   1    8.367     0.04   .   1   .   .   .   A   98    ASN   H      .   18560   1    
     888    .   1   1   95    95    ASN   HA     H   1    4.639     0.04   .   1   .   .   .   A   98    ASN   HA     .   18560   1    
     889    .   1   1   95    95    ASN   HB2    H   1    2.786     0.04   .   2   .   .   .   A   98    ASN   HB2    .   18560   1    
     890    .   1   1   95    95    ASN   HB3    H   1    2.733     0.04   .   2   .   .   .   A   98    ASN   HB3    .   18560   1    
     891    .   1   1   95    95    ASN   HD21   H   1    6.889     0.04   .   2   .   .   .   A   98    ASN   HD21   .   18560   1    
     892    .   1   1   95    95    ASN   HD22   H   1    7.566     0.04   .   2   .   .   .   A   98    ASN   HD22   .   18560   1    
     893    .   1   1   95    95    ASN   C      C   13   175.608   0.40   .   1   .   .   .   A   98    ASN   C      .   18560   1    
     894    .   1   1   95    95    ASN   CA     C   13   53.439    0.40   .   1   .   .   .   A   98    ASN   CA     .   18560   1    
     895    .   1   1   95    95    ASN   CB     C   13   39.044    0.40   .   1   .   .   .   A   98    ASN   CB     .   18560   1    
     896    .   1   1   95    95    ASN   N      N   15   119.474   0.40   .   1   .   .   .   A   98    ASN   N      .   18560   1    
     897    .   1   1   95    95    ASN   ND2    N   15   112.900   0.40   .   1   .   .   .   A   98    ASN   ND2    .   18560   1    
     898    .   1   1   96    96    LYS   H      H   1    8.303     0.04   .   1   .   .   .   A   99    LYS   H      .   18560   1    
     899    .   1   1   96    96    LYS   HA     H   1    4.186     0.04   .   1   .   .   .   A   99    LYS   HA     .   18560   1    
     900    .   1   1   96    96    LYS   HB2    H   1    1.750     0.04   .   2   .   .   .   A   99    LYS   HB2    .   18560   1    
     901    .   1   1   96    96    LYS   HB3    H   1    1.750     0.04   .   2   .   .   .   A   99    LYS   HB3    .   18560   1    
     902    .   1   1   96    96    LYS   HG2    H   1    1.329     0.04   .   2   .   .   .   A   99    LYS   HG2    .   18560   1    
     903    .   1   1   96    96    LYS   HG3    H   1    1.329     0.04   .   2   .   .   .   A   99    LYS   HG3    .   18560   1    
     904    .   1   1   96    96    LYS   HD2    H   1    1.606     0.04   .   2   .   .   .   A   99    LYS   HD2    .   18560   1    
     905    .   1   1   96    96    LYS   HD3    H   1    1.606     0.04   .   2   .   .   .   A   99    LYS   HD3    .   18560   1    
     906    .   1   1   96    96    LYS   C      C   13   176.768   0.40   .   1   .   .   .   A   99    LYS   C      .   18560   1    
     907    .   1   1   96    96    LYS   CA     C   13   57.205    0.40   .   1   .   .   .   A   99    LYS   CA     .   18560   1    
     908    .   1   1   96    96    LYS   CB     C   13   32.748    0.40   .   1   .   .   .   A   99    LYS   CB     .   18560   1    
     909    .   1   1   96    96    LYS   CG     C   13   24.653    0.40   .   1   .   .   .   A   99    LYS   CG     .   18560   1    
     910    .   1   1   96    96    LYS   CD     C   13   29.011    0.40   .   1   .   .   .   A   99    LYS   CD     .   18560   1    
     911    .   1   1   96    96    LYS   N      N   15   121.611   0.40   .   1   .   .   .   A   99    LYS   N      .   18560   1    
     912    .   1   1   97    97    ASP   H      H   1    8.249     0.04   .   1   .   .   .   A   100   ASP   H      .   18560   1    
     913    .   1   1   97    97    ASP   HA     H   1    4.493     0.04   .   1   .   .   .   A   100   ASP   HA     .   18560   1    
     914    .   1   1   97    97    ASP   HB2    H   1    2.657     0.04   .   2   .   .   .   A   100   ASP   HB2    .   18560   1    
     915    .   1   1   97    97    ASP   HB3    H   1    2.576     0.04   .   2   .   .   .   A   100   ASP   HB3    .   18560   1    
     916    .   1   1   97    97    ASP   C      C   13   176.522   0.40   .   1   .   .   .   A   100   ASP   C      .   18560   1    
     917    .   1   1   97    97    ASP   CA     C   13   55.076    0.40   .   1   .   .   .   A   100   ASP   CA     .   18560   1    
     918    .   1   1   97    97    ASP   CB     C   13   41.100    0.40   .   1   .   .   .   A   100   ASP   CB     .   18560   1    
     919    .   1   1   97    97    ASP   N      N   15   120.606   0.40   .   1   .   .   .   A   100   ASP   N      .   18560   1    
     920    .   1   1   98    98    ASP   H      H   1    8.132     0.04   .   1   .   .   .   A   101   ASP   H      .   18560   1    
     921    .   1   1   98    98    ASP   HA     H   1    4.493     0.04   .   1   .   .   .   A   101   ASP   HA     .   18560   1    
     922    .   1   1   98    98    ASP   HB2    H   1    2.657     0.04   .   2   .   .   .   A   101   ASP   HB2    .   18560   1    
     923    .   1   1   98    98    ASP   HB3    H   1    2.576     0.04   .   2   .   .   .   A   101   ASP   HB3    .   18560   1    
     924    .   1   1   98    98    ASP   C      C   13   177.082   0.40   .   1   .   .   .   A   101   ASP   C      .   18560   1    
     925    .   1   1   98    98    ASP   CA     C   13   55.076    0.40   .   1   .   .   .   A   101   ASP   CA     .   18560   1    
     926    .   1   1   98    98    ASP   CB     C   13   40.882    0.40   .   1   .   .   .   A   101   ASP   CB     .   18560   1    
     927    .   1   1   98    98    ASP   N      N   15   120.742   0.40   .   1   .   .   .   A   101   ASP   N      .   18560   1    
     928    .   1   1   99    99    LEU   H      H   1    8.080     0.04   .   1   .   .   .   A   102   LEU   H      .   18560   1    
     929    .   1   1   99    99    LEU   HA     H   1    4.166     0.04   .   1   .   .   .   A   102   LEU   HA     .   18560   1    
     930    .   1   1   99    99    LEU   HB2    H   1    1.647     0.04   .   2   .   .   .   A   102   LEU   HB2    .   18560   1    
     931    .   1   1   99    99    LEU   HB3    H   1    1.572     0.04   .   2   .   .   .   A   102   LEU   HB3    .   18560   1    
     932    .   1   1   99    99    LEU   HG     H   1    1.576     0.04   .   1   .   .   .   A   102   LEU   HG     .   18560   1    
     933    .   1   1   99    99    LEU   HD11   H   1    0.861     0.04   .   2   .   .   .   A   102   LEU   HD11   .   18560   1    
     934    .   1   1   99    99    LEU   HD12   H   1    0.861     0.04   .   2   .   .   .   A   102   LEU   HD12   .   18560   1    
     935    .   1   1   99    99    LEU   HD13   H   1    0.861     0.04   .   2   .   .   .   A   102   LEU   HD13   .   18560   1    
     936    .   1   1   99    99    LEU   HD21   H   1    0.813     0.04   .   2   .   .   .   A   102   LEU   HD21   .   18560   1    
     937    .   1   1   99    99    LEU   HD22   H   1    0.813     0.04   .   2   .   .   .   A   102   LEU   HD22   .   18560   1    
     938    .   1   1   99    99    LEU   HD23   H   1    0.813     0.04   .   2   .   .   .   A   102   LEU   HD23   .   18560   1    
     939    .   1   1   99    99    LEU   C      C   13   178.201   0.40   .   1   .   .   .   A   102   LEU   C      .   18560   1    
     940    .   1   1   99    99    LEU   CA     C   13   56.604    0.40   .   1   .   .   .   A   102   LEU   CA     .   18560   1    
     941    .   1   1   99    99    LEU   CB     C   13   41.865    0.40   .   1   .   .   .   A   102   LEU   CB     .   18560   1    
     942    .   1   1   99    99    LEU   CG     C   13   26.941    0.40   .   1   .   .   .   A   102   LEU   CG     .   18560   1    
     943    .   1   1   99    99    LEU   CD1    C   13   24.653    0.40   .   2   .   .   .   A   102   LEU   CD1    .   18560   1    
     944    .   1   1   99    99    LEU   CD2    C   13   23.672    0.40   .   2   .   .   .   A   102   LEU   CD2    .   18560   1    
     945    .   1   1   99    99    LEU   N      N   15   122.377   0.40   .   1   .   .   .   A   102   LEU   N      .   18560   1    
     946    .   1   1   100   100   GLN   H      H   1    8.174     0.04   .   1   .   .   .   A   103   GLN   H      .   18560   1    
     947    .   1   1   100   100   GLN   HA     H   1    4.078     0.04   .   1   .   .   .   A   103   GLN   HA     .   18560   1    
     948    .   1   1   100   100   GLN   HB2    H   1    2.036     0.04   .   2   .   .   .   A   103   GLN   HB2    .   18560   1    
     949    .   1   1   100   100   GLN   HB3    H   1    2.036     0.04   .   2   .   .   .   A   103   GLN   HB3    .   18560   1    
     950    .   1   1   100   100   GLN   HG2    H   1    2.378     0.04   .   2   .   .   .   A   103   GLN   HG2    .   18560   1    
     951    .   1   1   100   100   GLN   HG3    H   1    2.339     0.04   .   2   .   .   .   A   103   GLN   HG3    .   18560   1    
     952    .   1   1   100   100   GLN   HE21   H   1    6.796     0.04   .   2   .   .   .   A   103   GLN   HE21   .   18560   1    
     953    .   1   1   100   100   GLN   HE22   H   1    7.512     0.04   .   2   .   .   .   A   103   GLN   HE22   .   18560   1    
     954    .   1   1   100   100   GLN   C      C   13   177.123   0.40   .   1   .   .   .   A   103   GLN   C      .   18560   1    
     955    .   1   1   100   100   GLN   CA     C   13   57.232    0.40   .   1   .   .   .   A   103   GLN   CA     .   18560   1    
     956    .   1   1   100   100   GLN   CB     C   13   28.872    0.40   .   1   .   .   .   A   103   GLN   CB     .   18560   1    
     957    .   1   1   100   100   GLN   CG     C   13   34.092    0.40   .   1   .   .   .   A   103   GLN   CG     .   18560   1    
     958    .   1   1   100   100   GLN   N      N   15   119.134   0.40   .   1   .   .   .   A   103   GLN   N      .   18560   1    
     959    .   1   1   100   100   GLN   NE2    N   15   112.600   0.40   .   1   .   .   .   A   103   GLN   NE2    .   18560   1    
     960    .   1   1   101   101   ALA   H      H   1    8.049     0.04   .   1   .   .   .   A   104   ALA   H      .   18560   1    
     961    .   1   1   101   101   ALA   HA     H   1    4.145     0.04   .   1   .   .   .   A   104   ALA   HA     .   18560   1    
     962    .   1   1   101   101   ALA   HB1    H   1    1.377     0.04   .   1   .   .   .   A   104   ALA   HB1    .   18560   1    
     963    .   1   1   101   101   ALA   HB2    H   1    1.377     0.04   .   1   .   .   .   A   104   ALA   HB2    .   18560   1    
     964    .   1   1   101   101   ALA   HB3    H   1    1.377     0.04   .   1   .   .   .   A   104   ALA   HB3    .   18560   1    
     965    .   1   1   101   101   ALA   C      C   13   178.419   0.40   .   1   .   .   .   A   104   ALA   C      .   18560   1    
     966    .   1   1   101   101   ALA   CA     C   13   53.602    0.40   .   1   .   .   .   A   104   ALA   CA     .   18560   1    
     967    .   1   1   101   101   ALA   CB     C   13   18.745    0.40   .   1   .   .   .   A   104   ALA   CB     .   18560   1    
     968    .   1   1   101   101   ALA   N      N   15   123.637   0.40   .   1   .   .   .   A   104   ALA   N      .   18560   1    
     969    .   1   1   102   102   ALA   H      H   1    7.955     0.04   .   1   .   .   .   A   105   ALA   H      .   18560   1    
     970    .   1   1   102   102   ALA   HA     H   1    4.160     0.04   .   1   .   .   .   A   105   ALA   HA     .   18560   1    
     971    .   1   1   102   102   ALA   HB1    H   1    1.368     0.04   .   1   .   .   .   A   105   ALA   HB1    .   18560   1    
     972    .   1   1   102   102   ALA   HB2    H   1    1.368     0.04   .   1   .   .   .   A   105   ALA   HB2    .   18560   1    
     973    .   1   1   102   102   ALA   HB3    H   1    1.368     0.04   .   1   .   .   .   A   105   ALA   HB3    .   18560   1    
     974    .   1   1   102   102   ALA   CA     C   13   53.609    0.40   .   1   .   .   .   A   105   ALA   CA     .   18560   1    
     975    .   1   1   102   102   ALA   CB     C   13   18.824    0.40   .   1   .   .   .   A   105   ALA   CB     .   18560   1    
     976    .   1   1   102   102   ALA   N      N   15   121.883   0.40   .   1   .   .   .   A   105   ALA   N      .   18560   1    
     977    .   1   1   103   103   ILE   H      H   1    7.950     0.04   .   1   .   .   .   A   106   ILE   H      .   18560   1    
     978    .   1   1   103   103   ILE   HA     H   1    3.884     0.04   .   1   .   .   .   A   106   ILE   HA     .   18560   1    
     979    .   1   1   103   103   ILE   HB     H   1    1.811     0.04   .   1   .   .   .   A   106   ILE   HB     .   18560   1    
     980    .   1   1   103   103   ILE   HG12   H   1    1.522     0.04   .   2   .   .   .   A   106   ILE   HG12   .   18560   1    
     981    .   1   1   103   103   ILE   HG13   H   1    1.088     0.04   .   2   .   .   .   A   106   ILE   HG13   .   18560   1    
     982    .   1   1   103   103   ILE   HG21   H   1    0.837     0.04   .   1   .   .   .   A   106   ILE   HG21   .   18560   1    
     983    .   1   1   103   103   ILE   HG22   H   1    0.837     0.04   .   1   .   .   .   A   106   ILE   HG22   .   18560   1    
     984    .   1   1   103   103   ILE   HG23   H   1    0.837     0.04   .   1   .   .   .   A   106   ILE   HG23   .   18560   1    
     985    .   1   1   103   103   ILE   HD11   H   1    0.778     0.04   .   1   .   .   .   A   106   ILE   HD11   .   18560   1    
     986    .   1   1   103   103   ILE   HD12   H   1    0.778     0.04   .   1   .   .   .   A   106   ILE   HD12   .   18560   1    
     987    .   1   1   103   103   ILE   HD13   H   1    0.778     0.04   .   1   .   .   .   A   106   ILE   HD13   .   18560   1    
     988    .   1   1   103   103   ILE   C      C   13   177.191   0.40   .   1   .   .   .   A   106   ILE   C      .   18560   1    
     989    .   1   1   103   103   ILE   CA     C   13   62.665    0.40   .   1   .   .   .   A   106   ILE   CA     .   18560   1    
     990    .   1   1   103   103   ILE   CB     C   13   38.535    0.40   .   1   .   .   .   A   106   ILE   CB     .   18560   1    
     991    .   1   1   103   103   ILE   CG1    C   13   28.003    0.40   .   1   .   .   .   A   106   ILE   CG1    .   18560   1    
     992    .   1   1   103   103   ILE   CG2    C   13   17.284    0.40   .   1   .   .   .   A   106   ILE   CG2    .   18560   1    
     993    .   1   1   103   103   ILE   CD1    C   13   13.062    0.40   .   1   .   .   .   A   106   ILE   CD1    .   18560   1    
     994    .   1   1   104   104   ALA   H      H   1    8.065     0.04   .   1   .   .   .   A   107   ALA   H      .   18560   1    
     995    .   1   1   104   104   ALA   HA     H   1    4.152     0.04   .   1   .   .   .   A   107   ALA   HA     .   18560   1    
     996    .   1   1   104   104   ALA   HB1    H   1    1.373     0.04   .   1   .   .   .   A   107   ALA   HB1    .   18560   1    
     997    .   1   1   104   104   ALA   HB2    H   1    1.373     0.04   .   1   .   .   .   A   107   ALA   HB2    .   18560   1    
     998    .   1   1   104   104   ALA   HB3    H   1    1.373     0.04   .   1   .   .   .   A   107   ALA   HB3    .   18560   1    
     999    .   1   1   104   104   ALA   C      C   13   177.573   0.40   .   1   .   .   .   A   107   ALA   C      .   18560   1    
     1000   .   1   1   104   104   ALA   CA     C   13   53.609    0.40   .   1   .   .   .   A   107   ALA   CA     .   18560   1    
     1001   .   1   1   104   104   ALA   CB     C   13   18.800    0.40   .   1   .   .   .   A   107   ALA   CB     .   18560   1    
     1002   .   1   1   104   104   ALA   N      N   15   125.475   0.40   .   1   .   .   .   A   107   ALA   N      .   18560   1    
     1003   .   1   1   105   105   LEU   H      H   1    7.958     0.04   .   1   .   .   .   A   108   LEU   H      .   18560   1    
     1004   .   1   1   105   105   LEU   HA     H   1    4.176     0.04   .   1   .   .   .   A   108   LEU   HA     .   18560   1    
     1005   .   1   1   105   105   LEU   HB2    H   1    1.641     0.04   .   2   .   .   .   A   108   LEU   HB2    .   18560   1    
     1006   .   1   1   105   105   LEU   HB3    H   1    1.552     0.04   .   2   .   .   .   A   108   LEU   HB3    .   18560   1    
     1007   .   1   1   105   105   LEU   C      C   13   178.337   0.40   .   1   .   .   .   A   108   LEU   C      .   18560   1    
     1008   .   1   1   105   105   LEU   CA     C   13   56.141    0.40   .   1   .   .   .   A   108   LEU   CA     .   18560   1    
     1009   .   1   1   105   105   LEU   CB     C   13   42.247    0.40   .   1   .   .   .   A   108   LEU   CB     .   18560   1    
     1010   .   1   1   105   105   LEU   N      N   15   119.849   0.40   .   1   .   .   .   A   108   LEU   N      .   18560   1    
     1011   .   1   1   106   106   SER   H      H   1    8.018     0.04   .   1   .   .   .   A   109   SER   H      .   18560   1    
     1012   .   1   1   106   106   SER   HA     H   1    4.306     0.04   .   1   .   .   .   A   109   SER   HA     .   18560   1    
     1013   .   1   1   106   106   SER   HB2    H   1    3.872     0.04   .   2   .   .   .   A   109   SER   HB2    .   18560   1    
     1014   .   1   1   106   106   SER   HB3    H   1    3.872     0.04   .   2   .   .   .   A   109   SER   HB3    .   18560   1    
     1015   .   1   1   106   106   SER   C      C   13   175.116   0.40   .   1   .   .   .   A   109   SER   C      .   18560   1    
     1016   .   1   1   106   106   SER   CA     C   13   59.471    0.40   .   1   .   .   .   A   109   SER   CA     .   18560   1    
     1017   .   1   1   106   106   SER   CB     C   13   63.428    0.40   .   1   .   .   .   A   109   SER   CB     .   18560   1    
     1018   .   1   1   106   106   SER   N      N   15   115.524   0.40   .   1   .   .   .   A   109   SER   N      .   18560   1    
     1019   .   1   1   107   107   LEU   H      H   1    7.875     0.04   .   1   .   .   .   A   110   LEU   H      .   18560   1    
     1020   .   1   1   107   107   LEU   HA     H   1    4.268     0.04   .   1   .   .   .   A   110   LEU   HA     .   18560   1    
     1021   .   1   1   107   107   LEU   HB2    H   1    1.647     0.04   .   2   .   .   .   A   110   LEU   HB2    .   18560   1    
     1022   .   1   1   107   107   LEU   HB3    H   1    1.545     0.04   .   2   .   .   .   A   110   LEU   HB3    .   18560   1    
     1023   .   1   1   107   107   LEU   C      C   13   177.655   0.40   .   1   .   .   .   A   110   LEU   C      .   18560   1    
     1024   .   1   1   107   107   LEU   CA     C   13   55.567    0.40   .   1   .   .   .   A   110   LEU   CA     .   18560   1    
     1025   .   1   1   107   107   LEU   CB     C   13   42.247    0.40   .   1   .   .   .   A   110   LEU   CB     .   18560   1    
     1026   .   1   1   107   107   LEU   N      N   15   122.675   0.40   .   1   .   .   .   A   110   LEU   N      .   18560   1    
     1027   .   1   1   108   108   LEU   H      H   1    7.763     0.04   .   1   .   .   .   A   111   LEU   H      .   18560   1    
     1028   .   1   1   108   108   LEU   HA     H   1    4.240     0.04   .   1   .   .   .   A   111   LEU   HA     .   18560   1    
     1029   .   1   1   108   108   LEU   HB2    H   1    1.648     0.04   .   2   .   .   .   A   111   LEU   HB2    .   18560   1    
     1030   .   1   1   108   108   LEU   HB3    H   1    1.552     0.04   .   2   .   .   .   A   111   LEU   HB3    .   18560   1    
     1031   .   1   1   108   108   LEU   C      C   13   177.375   0.40   .   1   .   .   .   A   111   LEU   C      .   18560   1    
     1032   .   1   1   108   108   LEU   CA     C   13   55.457    0.40   .   1   .   .   .   A   111   LEU   CA     .   18560   1    
     1033   .   1   1   108   108   LEU   CB     C   13   42.246    0.40   .   1   .   .   .   A   111   LEU   CB     .   18560   1    
     1034   .   1   1   108   108   LEU   N      N   15   120.819   0.40   .   1   .   .   .   A   111   LEU   N      .   18560   1    
     1035   .   1   1   109   109   GLU   H      H   1    8.020     0.04   .   1   .   .   .   A   112   GLU   H      .   18560   1    
     1036   .   1   1   109   109   GLU   HA     H   1    4.206     0.04   .   1   .   .   .   A   112   GLU   HA     .   18560   1    
     1037   .   1   1   109   109   GLU   HB2    H   1    1.975     0.04   .   2   .   .   .   A   112   GLU   HB2    .   18560   1    
     1038   .   1   1   109   109   GLU   HB3    H   1    1.876     0.04   .   2   .   .   .   A   112   GLU   HB3    .   18560   1    
     1039   .   1   1   109   109   GLU   HG2    H   1    2.210     0.04   .   2   .   .   .   A   112   GLU   HG2    .   18560   1    
     1040   .   1   1   109   109   GLU   HG3    H   1    2.210     0.04   .   2   .   .   .   A   112   GLU   HG3    .   18560   1    
     1041   .   1   1   109   109   GLU   C      C   13   175.212   0.40   .   1   .   .   .   A   112   GLU   C      .   18560   1    
     1042   .   1   1   109   109   GLU   CA     C   13   56.331    0.40   .   1   .   .   .   A   112   GLU   CA     .   18560   1    
     1043   .   1   1   109   109   GLU   CB     C   13   30.619    0.40   .   1   .   .   .   A   112   GLU   CB     .   18560   1    
     1044   .   1   1   109   109   GLU   CG     C   13   36.230    0.40   .   1   .   .   .   A   112   GLU   CG     .   18560   1    
     1045   .   1   1   109   109   GLU   N      N   15   120.351   0.40   .   1   .   .   .   A   112   GLU   N      .   18560   1    
     1046   .   1   1   110   110   SER   H      H   1    7.888     0.04   .   1   .   .   .   A   113   SER   H      .   18560   1    
     1047   .   1   1   110   110   SER   HA     H   1    4.499     0.04   .   1   .   .   .   A   113   SER   HA     .   18560   1    
     1048   .   1   1   110   110   SER   HB2    H   1    3.673     0.04   .   2   .   .   .   A   113   SER   HB2    .   18560   1    
     1049   .   1   1   110   110   SER   HB3    H   1    3.673     0.04   .   2   .   .   .   A   113   SER   HB3    .   18560   1    
     1050   .   1   1   110   110   SER   CA     C   13   55.602    0.40   .   1   .   .   .   A   113   SER   CA     .   18560   1    
     1051   .   1   1   110   110   SER   CB     C   13   64.251    0.40   .   1   .   .   .   A   113   SER   CB     .   18560   1    
     1052   .   1   1   110   110   SER   N      N   15   116.290   0.40   .   1   .   .   .   A   113   SER   N      .   18560   1    
     1053   .   1   1   111   111   PRO   HA     H   1    4.377     0.04   .   1   .   .   .   A   114   PRO   HA     .   18560   1    
     1054   .   1   1   111   111   PRO   HB2    H   1    2.240     0.04   .   2   .   .   .   A   114   PRO   HB2    .   18560   1    
     1055   .   1   1   111   111   PRO   HB3    H   1    2.240     0.04   .   2   .   .   .   A   114   PRO   HB3    .   18560   1    
     1056   .   1   1   111   111   PRO   HG2    H   1    1.945     0.04   .   2   .   .   .   A   114   PRO   HG2    .   18560   1    
     1057   .   1   1   111   111   PRO   HG3    H   1    1.945     0.04   .   2   .   .   .   A   114   PRO   HG3    .   18560   1    
     1058   .   1   1   111   111   PRO   HD2    H   1    3.734     0.04   .   2   .   .   .   A   114   PRO   HD2    .   18560   1    
     1059   .   1   1   111   111   PRO   HD3    H   1    3.631     0.04   .   2   .   .   .   A   114   PRO   HD3    .   18560   1    
     1060   .   1   1   111   111   PRO   C      C   13   176.782   0.40   .   1   .   .   .   A   114   PRO   C      .   18560   1    
     1061   .   1   1   111   111   PRO   CA     C   13   63.319    0.40   .   1   .   .   .   A   114   PRO   CA     .   18560   1    
     1062   .   1   1   111   111   PRO   CB     C   13   32.202    0.40   .   1   .   .   .   A   114   PRO   CB     .   18560   1    
     1063   .   1   1   111   111   PRO   CG     C   13   27.418    0.40   .   1   .   .   .   A   114   PRO   CG     .   18560   1    
     1064   .   1   1   111   111   PRO   CD     C   13   50.776    0.40   .   1   .   .   .   A   114   PRO   CD     .   18560   1    
     1065   .   1   1   112   112   LYS   H      H   1    8.308     0.04   .   1   .   .   .   A   115   LYS   H      .   18560   1    
     1066   .   1   1   112   112   LYS   HA     H   1    4.225     0.04   .   1   .   .   .   A   115   LYS   HA     .   18560   1    
     1067   .   1   1   112   112   LYS   HB2    H   1    1.750     0.04   .   2   .   .   .   A   115   LYS   HB2    .   18560   1    
     1068   .   1   1   112   112   LYS   HB3    H   1    1.750     0.04   .   2   .   .   .   A   115   LYS   HB3    .   18560   1    
     1069   .   1   1   112   112   LYS   HD2    H   1    1.624     0.04   .   2   .   .   .   A   115   LYS   HD2    .   18560   1    
     1070   .   1   1   112   112   LYS   HD3    H   1    1.624     0.04   .   2   .   .   .   A   115   LYS   HD3    .   18560   1    
     1071   .   1   1   112   112   LYS   HE2    H   1    2.938     0.04   .   2   .   .   .   A   115   LYS   HE2    .   18560   1    
     1072   .   1   1   112   112   LYS   HE3    H   1    2.938     0.04   .   2   .   .   .   A   115   LYS   HE3    .   18560   1    
     1073   .   1   1   112   112   LYS   C      C   13   176.468   0.40   .   1   .   .   .   A   115   LYS   C      .   18560   1    
     1074   .   1   1   112   112   LYS   CA     C   13   56.605    0.40   .   1   .   .   .   A   115   LYS   CA     .   18560   1    
     1075   .   1   1   112   112   LYS   CB     C   13   32.912    0.40   .   1   .   .   .   A   115   LYS   CB     .   18560   1    
     1076   .   1   1   112   112   LYS   CD     C   13   29.039    0.40   .   1   .   .   .   A   115   LYS   CD     .   18560   1    
     1077   .   1   1   112   112   LYS   CE     C   13   42.168    0.40   .   1   .   .   .   A   115   LYS   CE     .   18560   1    
     1078   .   1   1   112   112   LYS   N      N   15   121.526   0.40   .   1   .   .   .   A   115   LYS   N      .   18560   1    
     1079   .   1   1   113   113   ILE   H      H   1    8.239     0.04   .   1   .   .   .   A   116   ILE   H      .   18560   1    
     1080   .   1   1   113   113   ILE   HA     H   1    4.084     0.04   .   1   .   .   .   A   116   ILE   HA     .   18560   1    
     1081   .   1   1   113   113   ILE   HB     H   1    1.784     0.04   .   1   .   .   .   A   116   ILE   HB     .   18560   1    
     1082   .   1   1   113   113   ILE   HG12   H   1    1.394     0.04   .   2   .   .   .   A   116   ILE   HG12   .   18560   1    
     1083   .   1   1   113   113   ILE   HG13   H   1    1.126     0.04   .   2   .   .   .   A   116   ILE   HG13   .   18560   1    
     1084   .   1   1   113   113   ILE   HG21   H   1    0.821     0.04   .   1   .   .   .   A   116   ILE   HG21   .   18560   1    
     1085   .   1   1   113   113   ILE   HG22   H   1    0.821     0.04   .   1   .   .   .   A   116   ILE   HG22   .   18560   1    
     1086   .   1   1   113   113   ILE   HG23   H   1    0.821     0.04   .   1   .   .   .   A   116   ILE   HG23   .   18560   1    
     1087   .   1   1   113   113   ILE   HD11   H   1    0.781     0.04   .   1   .   .   .   A   116   ILE   HD11   .   18560   1    
     1088   .   1   1   113   113   ILE   HD12   H   1    0.781     0.04   .   1   .   .   .   A   116   ILE   HD12   .   18560   1    
     1089   .   1   1   113   113   ILE   HD13   H   1    0.781     0.04   .   1   .   .   .   A   116   ILE   HD13   .   18560   1    
     1090   .   1   1   113   113   ILE   C      C   13   176.126   0.40   .   1   .   .   .   A   116   ILE   C      .   18560   1    
     1091   .   1   1   113   113   ILE   CA     C   13   60.972    0.40   .   1   .   .   .   A   116   ILE   CA     .   18560   1    
     1092   .   1   1   113   113   ILE   CB     C   13   38.753    0.40   .   1   .   .   .   A   116   ILE   CB     .   18560   1    
     1093   .   1   1   113   113   ILE   CG1    C   13   27.268    0.40   .   1   .   .   .   A   116   ILE   CG1    .   18560   1    
     1094   .   1   1   113   113   ILE   CG2    C   13   17.448    0.40   .   1   .   .   .   A   116   ILE   CG2    .   18560   1    
     1095   .   1   1   113   113   ILE   CD1    C   13   12.763    0.40   .   1   .   .   .   A   116   ILE   CD1    .   18560   1    
     1096   .   1   1   113   113   ILE   N      N   15   123.279   0.40   .   1   .   .   .   A   116   ILE   N      .   18560   1    
     1097   .   1   1   114   114   GLN   H      H   1    8.401     0.04   .   1   .   .   .   A   117   GLN   H      .   18560   1    
     1098   .   1   1   114   114   GLN   HA     H   1    4.281     0.04   .   1   .   .   .   A   117   GLN   HA     .   18560   1    
     1099   .   1   1   114   114   GLN   HB2    H   1    1.914     0.04   .   2   .   .   .   A   117   GLN   HB2    .   18560   1    
     1100   .   1   1   114   114   GLN   HB3    H   1    1.914     0.04   .   2   .   .   .   A   117   GLN   HB3    .   18560   1    
     1101   .   1   1   114   114   GLN   HG2    H   1    2.307     0.04   .   2   .   .   .   A   117   GLN   HG2    .   18560   1    
     1102   .   1   1   114   114   GLN   HG3    H   1    2.307     0.04   .   2   .   .   .   A   117   GLN   HG3    .   18560   1    
     1103   .   1   1   114   114   GLN   C      C   13   175.635   0.40   .   1   .   .   .   A   117   GLN   C      .   18560   1    
     1104   .   1   1   114   114   GLN   CA     C   13   55.622    0.40   .   1   .   .   .   A   117   GLN   CA     .   18560   1    
     1105   .   1   1   114   114   GLN   CB     C   13   29.554    0.40   .   1   .   .   .   A   117   GLN   CB     .   18560   1    
     1106   .   1   1   114   114   GLN   CG     C   13   33.792    0.40   .   1   .   .   .   A   117   GLN   CG     .   18560   1    
     1107   .   1   1   114   114   GLN   N      N   15   124.752   0.40   .   1   .   .   .   A   117   GLN   N      .   18560   1    
     1108   .   1   1   115   115   ALA   H      H   1    8.363     0.04   .   1   .   .   .   A   118   ALA   H      .   18560   1    
     1109   .   1   1   115   115   ALA   HA     H   1    4.241     0.04   .   1   .   .   .   A   118   ALA   HA     .   18560   1    
     1110   .   1   1   115   115   ALA   HB1    H   1    1.334     0.04   .   1   .   .   .   A   118   ALA   HB1    .   18560   1    
     1111   .   1   1   115   115   ALA   HB2    H   1    1.334     0.04   .   1   .   .   .   A   118   ALA   HB2    .   18560   1    
     1112   .   1   1   115   115   ALA   HB3    H   1    1.334     0.04   .   1   .   .   .   A   118   ALA   HB3    .   18560   1    
     1113   .   1   1   115   115   ALA   C      C   13   177.368   0.40   .   1   .   .   .   A   118   ALA   C      .   18560   1    
     1114   .   1   1   115   115   ALA   CA     C   13   52.728    0.40   .   1   .   .   .   A   118   ALA   CA     .   18560   1    
     1115   .   1   1   115   115   ALA   CB     C   13   19.291    0.40   .   1   .   .   .   A   118   ALA   CB     .   18560   1    
     1116   .   1   1   115   115   ALA   N      N   15   126.148   0.40   .   1   .   .   .   A   118   ALA   N      .   18560   1    
     1117   .   1   1   116   116   ASP   H      H   1    8.269     0.04   .   1   .   .   .   A   119   ASP   H      .   18560   1    
     1118   .   1   1   116   116   ASP   HA     H   1    4.507     0.04   .   1   .   .   .   A   119   ASP   HA     .   18560   1    
     1119   .   1   1   116   116   ASP   HB2    H   1    2.651     0.04   .   2   .   .   .   A   119   ASP   HB2    .   18560   1    
     1120   .   1   1   116   116   ASP   HB3    H   1    2.651     0.04   .   2   .   .   .   A   119   ASP   HB3    .   18560   1    
     1121   .   1   1   116   116   ASP   C      C   13   176.863   0.40   .   1   .   .   .   A   119   ASP   C      .   18560   1    
     1122   .   1   1   116   116   ASP   CA     C   13   54.257    0.40   .   1   .   .   .   A   119   ASP   CA     .   18560   1    
     1123   .   1   1   116   116   ASP   CB     C   13   41.264    0.40   .   1   .   .   .   A   119   ASP   CB     .   18560   1    
     1124   .   1   1   116   116   ASP   N      N   15   119.423   0.40   .   1   .   .   .   A   119   ASP   N      .   18560   1    
     1125   .   1   1   117   117   GLY   H      H   1    8.308     0.04   .   1   .   .   .   A   120   GLY   H      .   18560   1    
     1126   .   1   1   117   117   GLY   HA2    H   1    3.887     0.04   .   2   .   .   .   A   120   GLY   HA2    .   18560   1    
     1127   .   1   1   117   117   GLY   HA3    H   1    3.887     0.04   .   2   .   .   .   A   120   GLY   HA3    .   18560   1    
     1128   .   1   1   117   117   GLY   C      C   13   174.598   0.40   .   1   .   .   .   A   120   GLY   C      .   18560   1    
     1129   .   1   1   117   117   GLY   CA     C   13   45.661    0.40   .   1   .   .   .   A   120   GLY   CA     .   18560   1    
     1130   .   1   1   117   117   GLY   N      N   15   109.293   0.40   .   1   .   .   .   A   120   GLY   N      .   18560   1    
     1131   .   1   1   118   118   ARG   H      H   1    8.054     0.04   .   1   .   .   .   A   121   ARG   H      .   18560   1    
     1132   .   1   1   118   118   ARG   HA     H   1    4.243     0.04   .   1   .   .   .   A   121   ARG   HA     .   18560   1    
     1133   .   1   1   118   118   ARG   HB2    H   1    1.754     0.04   .   2   .   .   .   A   121   ARG   HB2    .   18560   1    
     1134   .   1   1   118   118   ARG   HB3    H   1    1.754     0.04   .   2   .   .   .   A   121   ARG   HB3    .   18560   1    
     1135   .   1   1   118   118   ARG   HG2    H   1    1.580     0.04   .   2   .   .   .   A   121   ARG   HG2    .   18560   1    
     1136   .   1   1   118   118   ARG   HG3    H   1    1.580     0.04   .   2   .   .   .   A   121   ARG   HG3    .   18560   1    
     1137   .   1   1   118   118   ARG   HD2    H   1    3.092     0.04   .   2   .   .   .   A   121   ARG   HD2    .   18560   1    
     1138   .   1   1   118   118   ARG   HD3    H   1    3.092     0.04   .   2   .   .   .   A   121   ARG   HD3    .   18560   1    
     1139   .   1   1   118   118   ARG   C      C   13   176.085   0.40   .   1   .   .   .   A   121   ARG   C      .   18560   1    
     1140   .   1   1   118   118   ARG   CA     C   13   56.632    0.40   .   1   .   .   .   A   121   ARG   CA     .   18560   1    
     1141   .   1   1   118   118   ARG   CB     C   13   30.728    0.40   .   1   .   .   .   A   121   ARG   CB     .   18560   1    
     1142   .   1   1   118   118   ARG   CG     C   13   27.023    0.40   .   1   .   .   .   A   121   ARG   CG     .   18560   1    
     1143   .   1   1   118   118   ARG   CD     C   13   43.340    0.40   .   1   .   .   .   A   121   ARG   CD     .   18560   1    
     1144   .   1   1   118   118   ARG   N      N   15   120.266   0.40   .   1   .   .   .   A   121   ARG   N      .   18560   1    
     1145   .   1   1   119   119   ASP   H      H   1    8.336     0.04   .   1   .   .   .   A   122   ASP   H      .   18560   1    
     1146   .   1   1   119   119   ASP   HA     H   1    4.527     0.04   .   1   .   .   .   A   122   ASP   HA     .   18560   1    
     1147   .   1   1   119   119   ASP   HB2    H   1    2.692     0.04   .   2   .   .   .   A   122   ASP   HB2    .   18560   1    
     1148   .   1   1   119   119   ASP   HB3    H   1    2.534     0.04   .   2   .   .   .   A   122   ASP   HB3    .   18560   1    
     1149   .   1   1   119   119   ASP   C      C   13   176.563   0.40   .   1   .   .   .   A   122   ASP   C      .   18560   1    
     1150   .   1   1   119   119   ASP   CA     C   13   54.257    0.40   .   1   .   .   .   A   122   ASP   CA     .   18560   1    
     1151   .   1   1   119   119   ASP   CB     C   13   41.087    0.40   .   1   .   .   .   A   122   ASP   CB     .   18560   1    
     1152   .   1   1   119   119   ASP   N      N   15   120.691   0.40   .   1   .   .   .   A   122   ASP   N      .   18560   1    
     1153   .   1   1   120   120   LEU   H      H   1    8.146     0.04   .   1   .   .   .   A   123   LEU   H      .   18560   1    
     1154   .   1   1   120   120   LEU   HA     H   1    4.179     0.04   .   1   .   .   .   A   123   LEU   HA     .   18560   1    
     1155   .   1   1   120   120   LEU   HB2    H   1    1.579     0.04   .   2   .   .   .   A   123   LEU   HB2    .   18560   1    
     1156   .   1   1   120   120   LEU   HB3    H   1    1.518     0.04   .   2   .   .   .   A   123   LEU   HB3    .   18560   1    
     1157   .   1   1   120   120   LEU   C      C   13   177.573   0.40   .   1   .   .   .   A   123   LEU   C      .   18560   1    
     1158   .   1   1   120   120   LEU   CA     C   13   55.786    0.40   .   1   .   .   .   A   123   LEU   CA     .   18560   1    
     1159   .   1   1   120   120   LEU   CB     C   13   42.028    0.40   .   1   .   .   .   A   123   LEU   CB     .   18560   1    
     1160   .   1   1   120   120   LEU   N      N   15   122.905   0.40   .   1   .   .   .   A   123   LEU   N      .   18560   1    
     1161   .   1   1   121   121   ASN   H      H   1    8.367     0.04   .   1   .   .   .   A   124   ASN   H      .   18560   1    
     1162   .   1   1   121   121   ASN   HA     H   1    4.592     0.04   .   1   .   .   .   A   124   ASN   HA     .   18560   1    
     1163   .   1   1   121   121   ASN   HB2    H   1    2.736     0.04   .   2   .   .   .   A   124   ASN   HB2    .   18560   1    
     1164   .   1   1   121   121   ASN   HB3    H   1    2.736     0.04   .   2   .   .   .   A   124   ASN   HB3    .   18560   1    
     1165   .   1   1   121   121   ASN   HD21   H   1    6.851     0.04   .   2   .   .   .   A   124   ASN   HD21   .   18560   1    
     1166   .   1   1   121   121   ASN   HD22   H   1    7.532     0.04   .   2   .   .   .   A   124   ASN   HD22   .   18560   1    
     1167   .   1   1   121   121   ASN   C      C   13   175.417   0.40   .   1   .   .   .   A   124   ASN   C      .   18560   1    
     1168   .   1   1   121   121   ASN   CA     C   13   53.766    0.40   .   1   .   .   .   A   124   ASN   CA     .   18560   1    
     1169   .   1   1   121   121   ASN   CB     C   13   38.834    0.40   .   1   .   .   .   A   124   ASN   CB     .   18560   1    
     1170   .   1   1   121   121   ASN   N      N   15   118.146   0.40   .   1   .   .   .   A   124   ASN   N      .   18560   1    
     1171   .   1   1   121   121   ASN   ND2    N   15   112.700   0.40   .   1   .   .   .   A   124   ASN   ND2    .   18560   1    
     1172   .   1   1   122   122   ARG   H      H   1    8.000     0.04   .   1   .   .   .   A   125   ARG   H      .   18560   1    
     1173   .   1   1   122   122   ARG   HA     H   1    4.227     0.04   .   1   .   .   .   A   125   ARG   HA     .   18560   1    
     1174   .   1   1   122   122   ARG   HB2    H   1    1.802     0.04   .   2   .   .   .   A   125   ARG   HB2    .   18560   1    
     1175   .   1   1   122   122   ARG   HB3    H   1    1.802     0.04   .   2   .   .   .   A   125   ARG   HB3    .   18560   1    
     1176   .   1   1   122   122   ARG   HG2    H   1    1.554     0.04   .   2   .   .   .   A   125   ARG   HG2    .   18560   1    
     1177   .   1   1   122   122   ARG   HG3    H   1    1.554     0.04   .   2   .   .   .   A   125   ARG   HG3    .   18560   1    
     1178   .   1   1   122   122   ARG   HD2    H   1    3.092     0.04   .   2   .   .   .   A   125   ARG   HD2    .   18560   1    
     1179   .   1   1   122   122   ARG   HD3    H   1    3.092     0.04   .   2   .   .   .   A   125   ARG   HD3    .   18560   1    
     1180   .   1   1   122   122   ARG   C      C   13   176.468   0.40   .   1   .   .   .   A   125   ARG   C      .   18560   1    
     1181   .   1   1   122   122   ARG   CA     C   13   56.386    0.40   .   1   .   .   .   A   125   ARG   CA     .   18560   1    
     1182   .   1   1   122   122   ARG   CB     C   13   30.565    0.40   .   1   .   .   .   A   125   ARG   CB     .   18560   1    
     1183   .   1   1   122   122   ARG   CG     C   13   26.996    0.40   .   1   .   .   .   A   125   ARG   CG     .   18560   1    
     1184   .   1   1   122   122   ARG   CD     C   13   43.421    0.40   .   1   .   .   .   A   125   ARG   CD     .   18560   1    
     1185   .   1   1   122   122   ARG   N      N   15   120.419   0.40   .   1   .   .   .   A   125   ARG   N      .   18560   1    
     1186   .   1   1   123   123   MET   H      H   1    8.192     0.04   .   1   .   .   .   A   126   MET   H      .   18560   1    
     1187   .   1   1   123   123   MET   HA     H   1    4.317     0.04   .   1   .   .   .   A   126   MET   HA     .   18560   1    
     1188   .   1   1   123   123   MET   HB2    H   1    1.942     0.04   .   2   .   .   .   A   126   MET   HB2    .   18560   1    
     1189   .   1   1   123   123   MET   HB3    H   1    1.942     0.04   .   2   .   .   .   A   126   MET   HB3    .   18560   1    
     1190   .   1   1   123   123   MET   HG2    H   1    2.488     0.04   .   2   .   .   .   A   126   MET   HG2    .   18560   1    
     1191   .   1   1   123   123   MET   HG3    H   1    2.412     0.04   .   2   .   .   .   A   126   MET   HG3    .   18560   1    
     1192   .   1   1   123   123   MET   C      C   13   176.174   0.40   .   1   .   .   .   A   126   MET   C      .   18560   1    
     1193   .   1   1   123   123   MET   CA     C   13   55.949    0.40   .   1   .   .   .   A   126   MET   CA     .   18560   1    
     1194   .   1   1   123   123   MET   CB     C   13   32.584    0.40   .   1   .   .   .   A   126   MET   CB     .   18560   1    
     1195   .   1   1   123   123   MET   CG     C   13   31.980    0.40   .   1   .   .   .   A   126   MET   CG     .   18560   1    
     1196   .   1   1   123   123   MET   N      N   15   120.419   0.40   .   1   .   .   .   A   126   MET   N      .   18560   1    
     1197   .   1   1   124   124   HIS   H      H   1    8.222     0.04   .   1   .   .   .   A   127   HIS   H      .   18560   1    
     1198   .   1   1   124   124   HIS   N      N   15   119.500   0.40   .   1   .   .   .   A   127   HIS   N      .   18560   1    
     1199   .   1   1   125   125   GLU   HA     H   1    4.227     0.04   .   1   .   .   .   A   128   GLU   HA     .   18560   1    
     1200   .   1   1   125   125   GLU   HB2    H   1    1.972     0.04   .   2   .   .   .   A   128   GLU   HB2    .   18560   1    
     1201   .   1   1   125   125   GLU   HB3    H   1    1.972     0.04   .   2   .   .   .   A   128   GLU   HB3    .   18560   1    
     1202   .   1   1   125   125   GLU   HG2    H   1    2.226     0.04   .   2   .   .   .   A   128   GLU   HG2    .   18560   1    
     1203   .   1   1   125   125   GLU   HG3    H   1    2.226     0.04   .   2   .   .   .   A   128   GLU   HG3    .   18560   1    
     1204   .   1   1   125   125   GLU   C      C   13   176.017   0.40   .   1   .   .   .   A   128   GLU   C      .   18560   1    
     1205   .   1   1   125   125   GLU   CA     C   13   56.495    0.40   .   1   .   .   .   A   128   GLU   CA     .   18560   1    
     1206   .   1   1   125   125   GLU   CB     C   13   30.564    0.40   .   1   .   .   .   A   128   GLU   CB     .   18560   1    
     1207   .   1   1   125   125   GLU   CG     C   13   36.148    0.40   .   1   .   .   .   A   128   GLU   CG     .   18560   1    
     1208   .   1   1   126   126   ALA   H      H   1    8.342     0.04   .   1   .   .   .   A   129   ALA   H      .   18560   1    
     1209   .   1   1   126   126   ALA   HA     H   1    4.322     0.04   .   1   .   .   .   A   129   ALA   HA     .   18560   1    
     1210   .   1   1   126   126   ALA   HB1    H   1    1.363     0.04   .   1   .   .   .   A   129   ALA   HB1    .   18560   1    
     1211   .   1   1   126   126   ALA   HB2    H   1    1.363     0.04   .   1   .   .   .   A   129   ALA   HB2    .   18560   1    
     1212   .   1   1   126   126   ALA   HB3    H   1    1.363     0.04   .   1   .   .   .   A   129   ALA   HB3    .   18560   1    
     1213   .   1   1   126   126   ALA   C      C   13   177.928   0.40   .   1   .   .   .   A   129   ALA   C      .   18560   1    
     1214   .   1   1   126   126   ALA   CA     C   13   52.619    0.40   .   1   .   .   .   A   129   ALA   CA     .   18560   1    
     1215   .   1   1   126   126   ALA   CB     C   13   19.236    0.40   .   1   .   .   .   A   129   ALA   CB     .   18560   1    
     1216   .   1   1   126   126   ALA   N      N   15   125.160   0.40   .   1   .   .   .   A   129   ALA   N      .   18560   1    
     1217   .   1   1   127   127   THR   H      H   1    8.084     0.04   .   1   .   .   .   A   130   THR   H      .   18560   1    
     1218   .   1   1   127   127   THR   HA     H   1    4.326     0.04   .   1   .   .   .   A   130   THR   HA     .   18560   1    
     1219   .   1   1   127   127   THR   HB     H   1    4.212     0.04   .   1   .   .   .   A   130   THR   HB     .   18560   1    
     1220   .   1   1   127   127   THR   HG21   H   1    1.165     0.04   .   1   .   .   .   A   130   THR   HG21   .   18560   1    
     1221   .   1   1   127   127   THR   HG22   H   1    1.165     0.04   .   1   .   .   .   A   130   THR   HG22   .   18560   1    
     1222   .   1   1   127   127   THR   HG23   H   1    1.165     0.04   .   1   .   .   .   A   130   THR   HG23   .   18560   1    
     1223   .   1   1   127   127   THR   C      C   13   174.502   0.40   .   1   .   .   .   A   130   THR   C      .   18560   1    
     1224   .   1   1   127   127   THR   CA     C   13   61.681    0.40   .   1   .   .   .   A   130   THR   CA     .   18560   1    
     1225   .   1   1   127   127   THR   CB     C   13   69.980    0.40   .   1   .   .   .   A   130   THR   CB     .   18560   1    
     1226   .   1   1   127   127   THR   CG2    C   13   21.616    0.40   .   1   .   .   .   A   130   THR   CG2    .   18560   1    
     1227   .   1   1   127   127   THR   N      N   15   113.107   0.40   .   1   .   .   .   A   130   THR   N      .   18560   1    
     1228   .   1   1   128   128   SER   H      H   1    8.203     0.04   .   1   .   .   .   A   131   SER   H      .   18560   1    
     1229   .   1   1   128   128   SER   HA     H   1    4.425     0.04   .   1   .   .   .   A   131   SER   HA     .   18560   1    
     1230   .   1   1   128   128   SER   HB2    H   1    3.831     0.04   .   2   .   .   .   A   131   SER   HB2    .   18560   1    
     1231   .   1   1   128   128   SER   HB3    H   1    3.831     0.04   .   2   .   .   .   A   131   SER   HB3    .   18560   1    
     1232   .   1   1   128   128   SER   C      C   13   173.151   0.40   .   1   .   .   .   A   131   SER   C      .   18560   1    
     1233   .   1   1   128   128   SER   CA     C   13   58.242    0.40   .   1   .   .   .   A   131   SER   CA     .   18560   1    
     1234   .   1   1   128   128   SER   CB     C   13   64.193    0.40   .   1   .   .   .   A   131   SER   CB     .   18560   1    
     1235   .   1   1   128   128   SER   N      N   15   118.402   0.40   .   1   .   .   .   A   131   SER   N      .   18560   1    
     1236   .   1   1   129   129   ALA   H      H   1    7.964     0.04   .   1   .   .   .   A   132   ALA   H      .   18560   1    
     1237   .   1   1   129   129   ALA   HA     H   1    4.079     0.04   .   1   .   .   .   A   132   ALA   HA     .   18560   1    
     1238   .   1   1   129   129   ALA   HB1    H   1    1.277     0.04   .   1   .   .   .   A   132   ALA   HB1    .   18560   1    
     1239   .   1   1   129   129   ALA   HB2    H   1    1.277     0.04   .   1   .   .   .   A   132   ALA   HB2    .   18560   1    
     1240   .   1   1   129   129   ALA   HB3    H   1    1.277     0.04   .   1   .   .   .   A   132   ALA   HB3    .   18560   1    
     1241   .   1   1   129   129   ALA   CA     C   13   53.950    0.40   .   1   .   .   .   A   132   ALA   CA     .   18560   1    
     1242   .   1   1   129   129   ALA   CB     C   13   20.145    0.40   .   1   .   .   .   A   132   ALA   CB     .   18560   1    
     1243   .   1   1   129   129   ALA   N      N   15   131.647   0.40   .   1   .   .   .   A   132   ALA   N      .   18560   1    
   stop_
save_