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                      25530
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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

      3    '3D HNCO'                    .   .   .   25530   1
      4    '3D CBCA(CO)NH'              .   .   .   25530   1
      5    '3D HNCACB'                  .   .   .   25530   1
      6    '3D HN(CA)CO'                .   .   .   25530   1
      7    '3D C(CO)NH'                 .   .   .   25530   1
      9    '3D H(CCO)NH'                .   .   .   25530   1
      10   '3D HCCH-TOCSY'              .   .   .   25530   1
      14   '3D 1H-13C NOESY aromatic'   .   .   .   25530   1
      15   '2D (HB)CB(CGCD)HD'          .   .   .   25530   1
   stop_

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

      1   $CARA   .   .   25530   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   4    4    GLU   H      H   1    8.340     0.020   .   1   .   .   .   A   32    GLU   H      .   25530   1
      2      .   1   1   4    4    GLU   HA     H   1    4.272     0.020   .   1   .   .   .   A   32    GLU   HA     .   25530   1
      3      .   1   1   4    4    GLU   HB2    H   1    2.083     0.020   .   2   .   .   .   A   32    GLU   HB2    .   25530   1
      4      .   1   1   4    4    GLU   HB3    H   1    1.974     0.020   .   2   .   .   .   A   32    GLU   HB3    .   25530   1
      5      .   1   1   4    4    GLU   HG2    H   1    2.270     0.020   .   1   .   .   .   A   32    GLU   HG2    .   25530   1
      6      .   1   1   4    4    GLU   HG3    H   1    2.270     0.020   .   1   .   .   .   A   32    GLU   HG3    .   25530   1
      7      .   1   1   4    4    GLU   C      C   13   176.387   0.300   .   1   .   .   .   A   32    GLU   C      .   25530   1
      8      .   1   1   4    4    GLU   CA     C   13   56.858    0.300   .   1   .   .   .   A   32    GLU   CA     .   25530   1
      9      .   1   1   4    4    GLU   CB     C   13   30.106    0.300   .   1   .   .   .   A   32    GLU   CB     .   25530   1
      10     .   1   1   4    4    GLU   CG     C   13   36.198    0.300   .   1   .   .   .   A   32    GLU   CG     .   25530   1
      11     .   1   1   4    4    GLU   N      N   15   121.770   0.300   .   1   .   .   .   A   32    GLU   N      .   25530   1
      12     .   1   1   5    5    LYS   H      H   1    8.244     0.020   .   1   .   .   .   A   33    LYS   H      .   25530   1
      13     .   1   1   5    5    LYS   HA     H   1    4.345     0.020   .   1   .   .   .   A   33    LYS   HA     .   25530   1
      14     .   1   1   5    5    LYS   HB2    H   1    1.881     0.020   .   2   .   .   .   A   33    LYS   HB2    .   25530   1
      15     .   1   1   5    5    LYS   HB3    H   1    1.796     0.020   .   2   .   .   .   A   33    LYS   HB3    .   25530   1
      16     .   1   1   5    5    LYS   HG2    H   1    1.447     0.020   .   2   .   .   .   A   33    LYS   HG2    .   25530   1
      17     .   1   1   5    5    LYS   HG3    H   1    1.417     0.020   .   2   .   .   .   A   33    LYS   HG3    .   25530   1
      18     .   1   1   5    5    LYS   HD2    H   1    1.700     0.020   .   2   .   .   .   A   33    LYS   HD2    .   25530   1
      19     .   1   1   5    5    LYS   HD3    H   1    1.852     0.020   .   2   .   .   .   A   33    LYS   HD3    .   25530   1
      20     .   1   1   5    5    LYS   HE2    H   1    3.004     0.020   .   1   .   .   .   A   33    LYS   HE2    .   25530   1
      21     .   1   1   5    5    LYS   HE3    H   1    3.004     0.020   .   1   .   .   .   A   33    LYS   HE3    .   25530   1
      22     .   1   1   5    5    LYS   C      C   13   176.344   0.300   .   1   .   .   .   A   33    LYS   C      .   25530   1
      23     .   1   1   5    5    LYS   CA     C   13   56.067    0.300   .   1   .   .   .   A   33    LYS   CA     .   25530   1
      24     .   1   1   5    5    LYS   CB     C   13   33.203    0.300   .   1   .   .   .   A   33    LYS   CB     .   25530   1
      25     .   1   1   5    5    LYS   CG     C   13   24.547    0.300   .   1   .   .   .   A   33    LYS   CG     .   25530   1
      26     .   1   1   5    5    LYS   CD     C   13   28.969    0.300   .   1   .   .   .   A   33    LYS   CD     .   25530   1
      27     .   1   1   5    5    LYS   CE     C   13   41.981    0.300   .   1   .   .   .   A   33    LYS   CE     .   25530   1
      28     .   1   1   5    5    LYS   N      N   15   122.091   0.300   .   1   .   .   .   A   33    LYS   N      .   25530   1
      29     .   1   1   6    6    GLU   H      H   1    8.355     0.020   .   1   .   .   .   A   34    GLU   H      .   25530   1
      30     .   1   1   6    6    GLU   HA     H   1    4.339     0.020   .   1   .   .   .   A   34    GLU   HA     .   25530   1
      31     .   1   1   6    6    GLU   HB2    H   1    2.075     0.020   .   2   .   .   .   A   34    GLU   HB2    .   25530   1
      32     .   1   1   6    6    GLU   HB3    H   1    1.982     0.020   .   2   .   .   .   A   34    GLU   HB3    .   25530   1
      33     .   1   1   6    6    GLU   HG2    H   1    2.300     0.020   .   2   .   .   .   A   34    GLU   HG2    .   25530   1
      34     .   1   1   6    6    GLU   HG3    H   1    2.270     0.020   .   2   .   .   .   A   34    GLU   HG3    .   25530   1
      35     .   1   1   6    6    GLU   C      C   13   176.279   0.300   .   1   .   .   .   A   34    GLU   C      .   25530   1
      36     .   1   1   6    6    GLU   CA     C   13   56.133    0.300   .   1   .   .   .   A   34    GLU   CA     .   25530   1
      37     .   1   1   6    6    GLU   CB     C   13   30.501    0.300   .   1   .   .   .   A   34    GLU   CB     .   25530   1
      38     .   1   1   6    6    GLU   CG     C   13   36.113    0.300   .   1   .   .   .   A   34    GLU   CG     .   25530   1
      39     .   1   1   6    6    GLU   N      N   15   122.320   0.300   .   1   .   .   .   A   34    GLU   N      .   25530   1
      40     .   1   1   7    7    GLU   H      H   1    8.434     0.020   .   1   .   .   .   A   35    GLU   H      .   25530   1
      41     .   1   1   7    7    GLU   HA     H   1    4.347     0.020   .   1   .   .   .   A   35    GLU   HA     .   25530   1
      42     .   1   1   7    7    GLU   HB2    H   1    2.075     0.020   .   2   .   .   .   A   35    GLU   HB2    .   25530   1
      43     .   1   1   7    7    GLU   HB3    H   1    1.999     0.020   .   2   .   .   .   A   35    GLU   HB3    .   25530   1
      44     .   1   1   7    7    GLU   HG2    H   1    2.285     0.020   .   1   .   .   .   A   35    GLU   HG2    .   25530   1
      45     .   1   1   7    7    GLU   HG3    H   1    2.285     0.020   .   1   .   .   .   A   35    GLU   HG3    .   25530   1
      46     .   1   1   7    7    GLU   CA     C   13   56.462    0.300   .   1   .   .   .   A   35    GLU   CA     .   25530   1
      47     .   1   1   7    7    GLU   CB     C   13   30.435    0.300   .   1   .   .   .   A   35    GLU   CB     .   25530   1
      48     .   1   1   7    7    GLU   CG     C   13   36.113    0.300   .   1   .   .   .   A   35    GLU   CG     .   25530   1
      49     .   1   1   7    7    GLU   N      N   15   122.961   0.300   .   1   .   .   .   A   35    GLU   N      .   25530   1
      50     .   1   1   8    8    LYS   H      H   1    8.439     0.020   .   1   .   .   .   A   36    LYS   H      .   25530   1
      51     .   1   1   8    8    LYS   HA     H   1    4.397     0.020   .   1   .   .   .   A   36    LYS   HA     .   25530   1
      52     .   1   1   8    8    LYS   HB2    H   1    1.925     0.020   .   1   .   .   .   A   36    LYS   HB2    .   25530   1
      53     .   1   1   8    8    LYS   HB3    H   1    1.925     0.020   .   1   .   .   .   A   36    LYS   HB3    .   25530   1
      54     .   1   1   8    8    LYS   C      C   13   176.107   0.300   .   1   .   .   .   A   36    LYS   C      .   25530   1
      55     .   1   1   8    8    LYS   CA     C   13   56.528    0.300   .   1   .   .   .   A   36    LYS   CA     .   25530   1
      56     .   1   1   8    8    LYS   CB     C   13   32.873    0.300   .   1   .   .   .   A   36    LYS   CB     .   25530   1
      57     .   1   1   8    8    LYS   N      N   15   123.420   0.300   .   1   .   .   .   A   36    LYS   N      .   25530   1
      58     .   1   1   9    9    LYS   HA     H   1    4.493     0.020   .   1   .   .   .   A   37    LYS   HA     .   25530   1
      59     .   1   1   9    9    LYS   HB2    H   1    1.895     0.020   .   1   .   .   .   A   37    LYS   HB2    .   25530   1
      60     .   1   1   9    9    LYS   HB3    H   1    1.895     0.020   .   1   .   .   .   A   37    LYS   HB3    .   25530   1
      61     .   1   1   9    9    LYS   HG2    H   1    1.493     0.020   .   1   .   .   .   A   37    LYS   HG2    .   25530   1
      62     .   1   1   9    9    LYS   HG3    H   1    1.493     0.020   .   1   .   .   .   A   37    LYS   HG3    .   25530   1
      63     .   1   1   9    9    LYS   HD2    H   1    1.756     0.020   .   1   .   .   .   A   37    LYS   HD2    .   25530   1
      64     .   1   1   9    9    LYS   HD3    H   1    1.756     0.020   .   1   .   .   .   A   37    LYS   HD3    .   25530   1
      65     .   1   1   9    9    LYS   HE2    H   1    3.058     0.020   .   1   .   .   .   A   37    LYS   HE2    .   25530   1
      66     .   1   1   9    9    LYS   HE3    H   1    3.058     0.020   .   1   .   .   .   A   37    LYS   HE3    .   25530   1
      67     .   1   1   9    9    LYS   C      C   13   175.632   0.300   .   1   .   .   .   A   37    LYS   C      .   25530   1
      68     .   1   1   9    9    LYS   CA     C   13   56.067    0.300   .   1   .   .   .   A   37    LYS   CA     .   25530   1
      69     .   1   1   9    9    LYS   CB     C   13   33.269    0.300   .   1   .   .   .   A   37    LYS   CB     .   25530   1
      70     .   1   1   9    9    LYS   CG     C   13   28.605    0.300   .   1   .   .   .   A   37    LYS   CG     .   25530   1
      71     .   1   1   9    9    LYS   CD     C   13   24.731    0.300   .   1   .   .   .   A   37    LYS   CD     .   25530   1
      72     .   1   1   9    9    LYS   CE     C   13   42.058    0.300   .   1   .   .   .   A   37    LYS   CE     .   25530   1
      73     .   1   1   10   10   VAL   H      H   1    8.106     0.020   .   1   .   .   .   A   38    VAL   H      .   25530   1
      74     .   1   1   10   10   VAL   HA     H   1    4.626     0.020   .   1   .   .   .   A   38    VAL   HA     .   25530   1
      75     .   1   1   10   10   VAL   HB     H   1    2.070     0.020   .   1   .   .   .   A   38    VAL   HB     .   25530   1
      76     .   1   1   10   10   VAL   HG11   H   1    1.275     0.020   .   2   .   .   .   A   38    VAL   HG11   .   25530   1
      77     .   1   1   10   10   VAL   HG12   H   1    1.275     0.020   .   2   .   .   .   A   38    VAL   HG12   .   25530   1
      78     .   1   1   10   10   VAL   HG13   H   1    1.275     0.020   .   2   .   .   .   A   38    VAL   HG13   .   25530   1
      79     .   1   1   10   10   VAL   HG21   H   1    1.126     0.020   .   2   .   .   .   A   38    VAL   HG21   .   25530   1
      80     .   1   1   10   10   VAL   HG22   H   1    1.126     0.020   .   2   .   .   .   A   38    VAL   HG22   .   25530   1
      81     .   1   1   10   10   VAL   HG23   H   1    1.126     0.020   .   2   .   .   .   A   38    VAL   HG23   .   25530   1
      82     .   1   1   10   10   VAL   C      C   13   175.718   0.300   .   1   .   .   .   A   38    VAL   C      .   25530   1
      83     .   1   1   10   10   VAL   CA     C   13   62.459    0.300   .   1   .   .   .   A   38    VAL   CA     .   25530   1
      84     .   1   1   10   10   VAL   CB     C   13   33.137    0.300   .   1   .   .   .   A   38    VAL   CB     .   25530   1
      85     .   1   1   10   10   VAL   CG1    C   13   22.042    0.300   .   1   .   .   .   A   38    VAL   CG1    .   25530   1
      86     .   1   1   10   10   VAL   CG2    C   13   22.070    0.300   .   1   .   .   .   A   38    VAL   CG2    .   25530   1
      87     .   1   1   10   10   VAL   N      N   15   122.379   0.300   .   1   .   .   .   A   38    VAL   N      .   25530   1
      88     .   1   1   11   11   ARG   H      H   1    9.009     0.020   .   1   .   .   .   A   39    ARG   H      .   25530   1
      89     .   1   1   11   11   ARG   HA     H   1    4.957     0.020   .   1   .   .   .   A   39    ARG   HA     .   25530   1
      90     .   1   1   11   11   ARG   HB2    H   1    1.901     0.020   .   2   .   .   .   A   39    ARG   HB2    .   25530   1
      91     .   1   1   11   11   ARG   HB3    H   1    1.789     0.020   .   2   .   .   .   A   39    ARG   HB3    .   25530   1
      92     .   1   1   11   11   ARG   HG2    H   1    1.575     0.020   .   2   .   .   .   A   39    ARG   HG2    .   25530   1
      93     .   1   1   11   11   ARG   HG3    H   1    1.498     0.020   .   2   .   .   .   A   39    ARG   HG3    .   25530   1
      94     .   1   1   11   11   ARG   HD2    H   1    3.048     0.020   .   1   .   .   .   A   39    ARG   HD2    .   25530   1
      95     .   1   1   11   11   ARG   HD3    H   1    3.048     0.020   .   1   .   .   .   A   39    ARG   HD3    .   25530   1
      96     .   1   1   11   11   ARG   C      C   13   174.336   0.300   .   1   .   .   .   A   39    ARG   C      .   25530   1
      97     .   1   1   11   11   ARG   CA     C   13   54.090    0.300   .   1   .   .   .   A   39    ARG   CA     .   25530   1
      98     .   1   1   11   11   ARG   CB     C   13   33.071    0.300   .   1   .   .   .   A   39    ARG   CB     .   25530   1
      99     .   1   1   11   11   ARG   CG     C   13   25.674    0.300   .   1   .   .   .   A   39    ARG   CG     .   25530   1
      100    .   1   1   11   11   ARG   CD     C   13   43.173    0.300   .   1   .   .   .   A   39    ARG   CD     .   25530   1
      101    .   1   1   11   11   ARG   N      N   15   123.328   0.300   .   1   .   .   .   A   39    ARG   N      .   25530   1
      102    .   1   1   12   12   GLU   H      H   1    8.379     0.020   .   1   .   .   .   A   40    GLU   H      .   25530   1
      103    .   1   1   12   12   GLU   HA     H   1    4.609     0.020   .   1   .   .   .   A   40    GLU   HA     .   25530   1
      104    .   1   1   12   12   GLU   HB2    H   1    2.244     0.020   .   2   .   .   .   A   40    GLU   HB2    .   25530   1
      105    .   1   1   12   12   GLU   HB3    H   1    1.954     0.020   .   2   .   .   .   A   40    GLU   HB3    .   25530   1
      106    .   1   1   12   12   GLU   HG2    H   1    2.351     0.020   .   1   .   .   .   A   40    GLU   HG2    .   25530   1
      107    .   1   1   12   12   GLU   HG3    H   1    2.351     0.020   .   1   .   .   .   A   40    GLU   HG3    .   25530   1
      108    .   1   1   12   12   GLU   C      C   13   177.618   0.300   .   1   .   .   .   A   40    GLU   C      .   25530   1
      109    .   1   1   12   12   GLU   CA     C   13   56.528    0.300   .   1   .   .   .   A   40    GLU   CA     .   25530   1
      110    .   1   1   12   12   GLU   CB     C   13   30.633    0.300   .   1   .   .   .   A   40    GLU   CB     .   25530   1
      111    .   1   1   12   12   GLU   CG     C   13   37.127    0.300   .   1   .   .   .   A   40    GLU   CG     .   25530   1
      112    .   1   1   12   12   GLU   N      N   15   118.231   0.300   .   1   .   .   .   A   40    GLU   N      .   25530   1
      113    .   1   1   13   13   LEU   H      H   1    8.146     0.020   .   1   .   .   .   A   41    LEU   H      .   25530   1
      114    .   1   1   13   13   LEU   HA     H   1    4.504     0.020   .   1   .   .   .   A   41    LEU   HA     .   25530   1
      115    .   1   1   13   13   LEU   HB2    H   1    1.918     0.020   .   2   .   .   .   A   41    LEU   HB2    .   25530   1
      116    .   1   1   13   13   LEU   HB3    H   1    1.537     0.020   .   2   .   .   .   A   41    LEU   HB3    .   25530   1
      117    .   1   1   13   13   LEU   HG     H   1    1.828     0.020   .   1   .   .   .   A   41    LEU   HG     .   25530   1
      118    .   1   1   13   13   LEU   HD11   H   1    0.750     0.020   .   2   .   .   .   A   41    LEU   HD11   .   25530   1
      119    .   1   1   13   13   LEU   HD12   H   1    0.750     0.020   .   2   .   .   .   A   41    LEU   HD12   .   25530   1
      120    .   1   1   13   13   LEU   HD13   H   1    0.750     0.020   .   2   .   .   .   A   41    LEU   HD13   .   25530   1
      121    .   1   1   13   13   LEU   HD21   H   1    0.733     0.020   .   2   .   .   .   A   41    LEU   HD21   .   25530   1
      122    .   1   1   13   13   LEU   HD22   H   1    0.733     0.020   .   2   .   .   .   A   41    LEU   HD22   .   25530   1
      123    .   1   1   13   13   LEU   HD23   H   1    0.733     0.020   .   2   .   .   .   A   41    LEU   HD23   .   25530   1
      124    .   1   1   13   13   LEU   C      C   13   178.611   0.300   .   1   .   .   .   A   41    LEU   C      .   25530   1
      125    .   1   1   13   13   LEU   CA     C   13   56.462    0.300   .   1   .   .   .   A   41    LEU   CA     .   25530   1
      126    .   1   1   13   13   LEU   CB     C   13   41.509    0.300   .   1   .   .   .   A   41    LEU   CB     .   25530   1
      127    .   1   1   13   13   LEU   CG     C   13   29.449    0.300   .   1   .   .   .   A   41    LEU   CG     .   25530   1
      128    .   1   1   13   13   LEU   CD1    C   13   25.145    0.300   .   1   .   .   .   A   41    LEU   CD1    .   25530   1
      129    .   1   1   13   13   LEU   CD2    C   13   23.230    0.300   .   1   .   .   .   A   41    LEU   CD2    .   25530   1
      130    .   1   1   13   13   LEU   N      N   15   122.732   0.300   .   1   .   .   .   A   41    LEU   N      .   25530   1
      131    .   1   1   14   14   THR   H      H   1    9.198     0.020   .   1   .   .   .   A   42    THR   H      .   25530   1
      132    .   1   1   14   14   THR   HA     H   1    4.666     0.020   .   1   .   .   .   A   42    THR   HA     .   25530   1
      133    .   1   1   14   14   THR   HB     H   1    4.647     0.020   .   1   .   .   .   A   42    THR   HB     .   25530   1
      134    .   1   1   14   14   THR   HG21   H   1    1.326     0.020   .   1   .   .   .   A   42    THR   HG21   .   25530   1
      135    .   1   1   14   14   THR   HG22   H   1    1.326     0.020   .   1   .   .   .   A   42    THR   HG22   .   25530   1
      136    .   1   1   14   14   THR   HG23   H   1    1.326     0.020   .   1   .   .   .   A   42    THR   HG23   .   25530   1
      137    .   1   1   14   14   THR   C      C   13   173.883   0.300   .   1   .   .   .   A   42    THR   C      .   25530   1
      138    .   1   1   14   14   THR   CA     C   13   60.086    0.300   .   1   .   .   .   A   42    THR   CA     .   25530   1
      139    .   1   1   14   14   THR   CB     C   13   68.191    0.300   .   1   .   .   .   A   42    THR   CB     .   25530   1
      140    .   1   1   14   14   THR   N      N   15   114.255   0.300   .   1   .   .   .   A   42    THR   N      .   25530   1
      141    .   1   1   15   15   PRO   HA     H   1    4.284     0.020   .   1   .   .   .   A   43    PRO   HA     .   25530   1
      142    .   1   1   15   15   PRO   HB2    H   1    2.422     0.020   .   2   .   .   .   A   43    PRO   HB2    .   25530   1
      143    .   1   1   15   15   PRO   HB3    H   1    1.936     0.020   .   2   .   .   .   A   43    PRO   HB3    .   25530   1
      144    .   1   1   15   15   PRO   HG2    H   1    2.057     0.020   .   1   .   .   .   A   43    PRO   HG2    .   25530   1
      145    .   1   1   15   15   PRO   HG3    H   1    2.057     0.020   .   1   .   .   .   A   43    PRO   HG3    .   25530   1
      146    .   1   1   15   15   PRO   HD2    H   1    3.832     0.020   .   2   .   .   .   A   43    PRO   HD2    .   25530   1
      147    .   1   1   15   15   PRO   HD3    H   1    3.413     0.020   .   2   .   .   .   A   43    PRO   HD3    .   25530   1
      148    .   1   1   15   15   PRO   C      C   13   179.690   0.300   .   1   .   .   .   A   43    PRO   C      .   25530   1
      149    .   1   1   15   15   PRO   CA     C   13   65.885    0.300   .   1   .   .   .   A   43    PRO   CA     .   25530   1
      150    .   1   1   15   15   PRO   CB     C   13   31.556    0.300   .   1   .   .   .   A   43    PRO   CB     .   25530   1
      151    .   1   1   15   15   PRO   CG     C   13   28.076    0.300   .   1   .   .   .   A   43    PRO   CG     .   25530   1
      152    .   1   1   15   15   PRO   CD     C   13   50.452    0.300   .   1   .   .   .   A   43    PRO   CD     .   25530   1
      153    .   1   1   16   16   GLN   H      H   1    8.256     0.020   .   1   .   .   .   A   44    GLN   H      .   25530   1
      154    .   1   1   16   16   GLN   HA     H   1    4.036     0.020   .   1   .   .   .   A   44    GLN   HA     .   25530   1
      155    .   1   1   16   16   GLN   HB2    H   1    2.062     0.020   .   2   .   .   .   A   44    GLN   HB2    .   25530   1
      156    .   1   1   16   16   GLN   HB3    H   1    1.941     0.020   .   2   .   .   .   A   44    GLN   HB3    .   25530   1
      157    .   1   1   16   16   GLN   HG2    H   1    2.448     0.020   .   1   .   .   .   A   44    GLN   HG2    .   25530   1
      158    .   1   1   16   16   GLN   HG3    H   1    2.448     0.020   .   1   .   .   .   A   44    GLN   HG3    .   25530   1
      159    .   1   1   16   16   GLN   C      C   13   179.237   0.300   .   1   .   .   .   A   44    GLN   C      .   25530   1
      160    .   1   1   16   16   GLN   CA     C   13   59.559    0.300   .   1   .   .   .   A   44    GLN   CA     .   25530   1
      161    .   1   1   16   16   GLN   CB     C   13   27.866    0.300   .   1   .   .   .   A   44    GLN   CB     .   25530   1
      162    .   1   1   16   16   GLN   CG     C   13   34.166    0.300   .   1   .   .   .   A   44    GLN   CG     .   25530   1
      163    .   1   1   16   16   GLN   N      N   15   116.307   0.300   .   1   .   .   .   A   44    GLN   N      .   25530   1
      164    .   1   1   17   17   GLU   H      H   1    7.883     0.020   .   1   .   .   .   A   45    GLU   H      .   25530   1
      165    .   1   1   17   17   GLU   HA     H   1    3.922     0.020   .   1   .   .   .   A   45    GLU   HA     .   25530   1
      166    .   1   1   17   17   GLU   HB2    H   1    2.682     0.020   .   2   .   .   .   A   45    GLU   HB2    .   25530   1
      167    .   1   1   17   17   GLU   HB3    H   1    2.109     0.020   .   2   .   .   .   A   45    GLU   HB3    .   25530   1
      168    .   1   1   17   17   GLU   HG2    H   1    2.334     0.020   .   2   .   .   .   A   45    GLU   HG2    .   25530   1
      169    .   1   1   17   17   GLU   HG3    H   1    2.035     0.020   .   2   .   .   .   A   45    GLU   HG3    .   25530   1
      170    .   1   1   17   17   GLU   C      C   13   178.827   0.300   .   1   .   .   .   A   45    GLU   C      .   25530   1
      171    .   1   1   17   17   GLU   CA     C   13   59.230    0.300   .   1   .   .   .   A   45    GLU   CA     .   25530   1
      172    .   1   1   17   17   GLU   CB     C   13   30.567    0.300   .   1   .   .   .   A   45    GLU   CB     .   25530   1
      173    .   1   1   17   17   GLU   CG     C   13   37.168    0.300   .   1   .   .   .   A   45    GLU   CG     .   25530   1
      174    .   1   1   17   17   GLU   N      N   15   121.312   0.300   .   1   .   .   .   A   45    GLU   N      .   25530   1
      175    .   1   1   18   18   LEU   H      H   1    8.649     0.020   .   1   .   .   .   A   46    LEU   H      .   25530   1
      176    .   1   1   18   18   LEU   HA     H   1    4.041     0.020   .   1   .   .   .   A   46    LEU   HA     .   25530   1
      177    .   1   1   18   18   LEU   HB2    H   1    1.829     0.020   .   2   .   .   .   A   46    LEU   HB2    .   25530   1
      178    .   1   1   18   18   LEU   HB3    H   1    1.555     0.020   .   2   .   .   .   A   46    LEU   HB3    .   25530   1
      179    .   1   1   18   18   LEU   HG     H   1    1.415     0.020   .   1   .   .   .   A   46    LEU   HG     .   25530   1
      180    .   1   1   18   18   LEU   HD11   H   1    0.861     0.020   .   2   .   .   .   A   46    LEU   HD11   .   25530   1
      181    .   1   1   18   18   LEU   HD12   H   1    0.861     0.020   .   2   .   .   .   A   46    LEU   HD12   .   25530   1
      182    .   1   1   18   18   LEU   HD13   H   1    0.861     0.020   .   2   .   .   .   A   46    LEU   HD13   .   25530   1
      183    .   1   1   18   18   LEU   HD21   H   1    0.861     0.020   .   2   .   .   .   A   46    LEU   HD21   .   25530   1
      184    .   1   1   18   18   LEU   HD22   H   1    0.861     0.020   .   2   .   .   .   A   46    LEU   HD22   .   25530   1
      185    .   1   1   18   18   LEU   HD23   H   1    0.861     0.020   .   2   .   .   .   A   46    LEU   HD23   .   25530   1
      186    .   1   1   18   18   LEU   C      C   13   178.567   0.300   .   1   .   .   .   A   46    LEU   C      .   25530   1
      187    .   1   1   18   18   LEU   CA     C   13   57.846    0.300   .   1   .   .   .   A   46    LEU   CA     .   25530   1
      188    .   1   1   18   18   LEU   CB     C   13   41.044    0.300   .   1   .   .   .   A   46    LEU   CB     .   25530   1
      189    .   1   1   18   18   LEU   CG     C   13   27.390    0.300   .   1   .   .   .   A   46    LEU   CG     .   25530   1
      190    .   1   1   18   18   LEU   CD1    C   13   25.074    0.300   .   1   .   .   .   A   46    LEU   CD1    .   25530   1
      191    .   1   1   18   18   LEU   CD2    C   13   23.444    0.300   .   1   .   .   .   A   46    LEU   CD2    .   25530   1
      192    .   1   1   18   18   LEU   N      N   15   120.441   0.300   .   1   .   .   .   A   46    LEU   N      .   25530   1
      193    .   1   1   19   19   GLU   H      H   1    7.795     0.020   .   1   .   .   .   A   47    GLU   H      .   25530   1
      194    .   1   1   19   19   GLU   HA     H   1    3.926     0.020   .   1   .   .   .   A   47    GLU   HA     .   25530   1
      195    .   1   1   19   19   GLU   HB2    H   1    2.066     0.020   .   1   .   .   .   A   47    GLU   HB2    .   25530   1
      196    .   1   1   19   19   GLU   HB3    H   1    2.066     0.020   .   1   .   .   .   A   47    GLU   HB3    .   25530   1
      197    .   1   1   19   19   GLU   HG2    H   1    2.276     0.020   .   1   .   .   .   A   47    GLU   HG2    .   25530   1
      198    .   1   1   19   19   GLU   HG3    H   1    2.276     0.020   .   1   .   .   .   A   47    GLU   HG3    .   25530   1
      199    .   1   1   19   19   GLU   C      C   13   179.129   0.300   .   1   .   .   .   A   47    GLU   C      .   25530   1
      200    .   1   1   19   19   GLU   CA     C   13   59.493    0.300   .   1   .   .   .   A   47    GLU   CA     .   25530   1
      201    .   1   1   19   19   GLU   CB     C   13   29.052    0.300   .   1   .   .   .   A   47    GLU   CB     .   25530   1
      202    .   1   1   19   19   GLU   CG     C   13   35.710    0.300   .   1   .   .   .   A   47    GLU   CG     .   25530   1
      203    .   1   1   19   19   GLU   N      N   15   118.750   0.300   .   1   .   .   .   A   47    GLU   N      .   25530   1
      204    .   1   1   20   20   LEU   H      H   1    7.723     0.020   .   1   .   .   .   A   48    LEU   H      .   25530   1
      205    .   1   1   20   20   LEU   HA     H   1    4.003     0.020   .   1   .   .   .   A   48    LEU   HA     .   25530   1
      206    .   1   1   20   20   LEU   HB2    H   1    2.119     0.020   .   2   .   .   .   A   48    LEU   HB2    .   25530   1
      207    .   1   1   20   20   LEU   HB3    H   1    1.623     0.020   .   2   .   .   .   A   48    LEU   HB3    .   25530   1
      208    .   1   1   20   20   LEU   HG     H   1    1.901     0.020   .   1   .   .   .   A   48    LEU   HG     .   25530   1
      209    .   1   1   20   20   LEU   HD11   H   1    0.881     0.020   .   2   .   .   .   A   48    LEU   HD11   .   25530   1
      210    .   1   1   20   20   LEU   HD12   H   1    0.881     0.020   .   2   .   .   .   A   48    LEU   HD12   .   25530   1
      211    .   1   1   20   20   LEU   HD13   H   1    0.881     0.020   .   2   .   .   .   A   48    LEU   HD13   .   25530   1
      212    .   1   1   20   20   LEU   HD21   H   1    0.859     0.020   .   2   .   .   .   A   48    LEU   HD21   .   25530   1
      213    .   1   1   20   20   LEU   HD22   H   1    0.859     0.020   .   2   .   .   .   A   48    LEU   HD22   .   25530   1
      214    .   1   1   20   20   LEU   HD23   H   1    0.859     0.020   .   2   .   .   .   A   48    LEU   HD23   .   25530   1
      215    .   1   1   20   20   LEU   C      C   13   178.136   0.300   .   1   .   .   .   A   48    LEU   C      .   25530   1
      216    .   1   1   20   20   LEU   CA     C   13   58.373    0.300   .   1   .   .   .   A   48    LEU   CA     .   25530   1
      217    .   1   1   20   20   LEU   CB     C   13   41.703    0.300   .   1   .   .   .   A   48    LEU   CB     .   25530   1
      218    .   1   1   20   20   LEU   CG     C   13   26.875    0.300   .   1   .   .   .   A   48    LEU   CG     .   25530   1
      219    .   1   1   20   20   LEU   CD1    C   13   25.331    0.300   .   1   .   .   .   A   48    LEU   CD1    .   25530   1
      220    .   1   1   20   20   LEU   CD2    C   13   23.444    0.300   .   1   .   .   .   A   48    LEU   CD2    .   25530   1
      221    .   1   1   20   20   LEU   N      N   15   119.856   0.300   .   1   .   .   .   A   48    LEU   N      .   25530   1
      222    .   1   1   21   21   PHE   H      H   1    8.539     0.020   .   1   .   .   .   A   49    PHE   H      .   25530   1
      223    .   1   1   21   21   PHE   HA     H   1    3.539     0.020   .   1   .   .   .   A   49    PHE   HA     .   25530   1
      224    .   1   1   21   21   PHE   HB2    H   1    3.271     0.020   .   2   .   .   .   A   49    PHE   HB2    .   25530   1
      225    .   1   1   21   21   PHE   HB3    H   1    2.743     0.020   .   2   .   .   .   A   49    PHE   HB3    .   25530   1
      226    .   1   1   21   21   PHE   HD1    H   1    6.453     0.020   .   3   .   .   .   A   49    PHE   HD1    .   25530   1
      227    .   1   1   21   21   PHE   HD2    H   1    6.453     0.020   .   3   .   .   .   A   49    PHE   HD2    .   25530   1
      228    .   1   1   21   21   PHE   HE1    H   1    6.259     0.020   .   3   .   .   .   A   49    PHE   HE1    .   25530   1
      229    .   1   1   21   21   PHE   HE2    H   1    6.259     0.020   .   3   .   .   .   A   49    PHE   HE2    .   25530   1
      230    .   1   1   21   21   PHE   HZ     H   1    5.769     0.020   .   1   .   .   .   A   49    PHE   HZ     .   25530   1
      231    .   1   1   21   21   PHE   C      C   13   176.128   0.300   .   1   .   .   .   A   49    PHE   C      .   25530   1
      232    .   1   1   21   21   PHE   CA     C   13   62.590    0.300   .   1   .   .   .   A   49    PHE   CA     .   25530   1
      233    .   1   1   21   21   PHE   CB     C   13   39.331    0.300   .   1   .   .   .   A   49    PHE   CB     .   25530   1
      234    .   1   1   21   21   PHE   CD1    C   13   130.295   0.300   .   3   .   .   .   A   49    PHE   CD1    .   25530   1
      235    .   1   1   21   21   PHE   CD2    C   13   130.295   0.300   .   3   .   .   .   A   49    PHE   CD2    .   25530   1
      236    .   1   1   21   21   PHE   CE1    C   13   130.557   0.300   .   3   .   .   .   A   49    PHE   CE1    .   25530   1
      237    .   1   1   21   21   PHE   CE2    C   13   130.557   0.300   .   3   .   .   .   A   49    PHE   CE2    .   25530   1
      238    .   1   1   21   21   PHE   CZ     C   13   129.396   0.300   .   1   .   .   .   A   49    PHE   CZ     .   25530   1
      239    .   1   1   21   21   PHE   N      N   15   119.456   0.300   .   1   .   .   .   A   49    PHE   N      .   25530   1
      240    .   1   1   22   22   LYS   H      H   1    8.370     0.020   .   1   .   .   .   A   50    LYS   H      .   25530   1
      241    .   1   1   22   22   LYS   HA     H   1    3.260     0.020   .   1   .   .   .   A   50    LYS   HA     .   25530   1
      242    .   1   1   22   22   LYS   HB2    H   1    1.798     0.020   .   2   .   .   .   A   50    LYS   HB2    .   25530   1
      243    .   1   1   22   22   LYS   HB3    H   1    1.636     0.020   .   2   .   .   .   A   50    LYS   HB3    .   25530   1
      244    .   1   1   22   22   LYS   HG2    H   1    0.938     0.020   .   1   .   .   .   A   50    LYS   HG2    .   25530   1
      245    .   1   1   22   22   LYS   HG3    H   1    0.938     0.020   .   1   .   .   .   A   50    LYS   HG3    .   25530   1
      246    .   1   1   22   22   LYS   HD2    H   1    1.384     0.020   .   1   .   .   .   A   50    LYS   HD2    .   25530   1
      247    .   1   1   22   22   LYS   HD3    H   1    1.384     0.020   .   1   .   .   .   A   50    LYS   HD3    .   25530   1
      248    .   1   1   22   22   LYS   HE2    H   1    2.200     0.020   .   2   .   .   .   A   50    LYS   HE2    .   25530   1
      249    .   1   1   22   22   LYS   HE3    H   1    2.056     0.020   .   2   .   .   .   A   50    LYS   HE3    .   25530   1
      250    .   1   1   22   22   LYS   C      C   13   178.287   0.300   .   1   .   .   .   A   50    LYS   C      .   25530   1
      251    .   1   1   22   22   LYS   CA     C   13   59.955    0.300   .   1   .   .   .   A   50    LYS   CA     .   25530   1
      252    .   1   1   22   22   LYS   CB     C   13   32.544    0.300   .   1   .   .   .   A   50    LYS   CB     .   25530   1
      253    .   1   1   22   22   LYS   CG     C   13   26.275    0.300   .   1   .   .   .   A   50    LYS   CG     .   25530   1
      254    .   1   1   22   22   LYS   CD     C   13   29.877    0.300   .   1   .   .   .   A   50    LYS   CD     .   25530   1
      255    .   1   1   22   22   LYS   CE     C   13   41.457    0.300   .   1   .   .   .   A   50    LYS   CE     .   25530   1
      256    .   1   1   22   22   LYS   N      N   15   116.445   0.300   .   1   .   .   .   A   50    LYS   N      .   25530   1
      257    .   1   1   23   23   ARG   H      H   1    7.827     0.020   .   1   .   .   .   A   51    ARG   H      .   25530   1
      258    .   1   1   23   23   ARG   HA     H   1    3.936     0.020   .   1   .   .   .   A   51    ARG   HA     .   25530   1
      259    .   1   1   23   23   ARG   HB2    H   1    1.791     0.020   .   2   .   .   .   A   51    ARG   HB2    .   25530   1
      260    .   1   1   23   23   ARG   HB3    H   1    1.711     0.020   .   2   .   .   .   A   51    ARG   HB3    .   25530   1
      261    .   1   1   23   23   ARG   HG2    H   1    1.508     0.020   .   1   .   .   .   A   51    ARG   HG2    .   25530   1
      262    .   1   1   23   23   ARG   HG3    H   1    1.508     0.020   .   1   .   .   .   A   51    ARG   HG3    .   25530   1
      263    .   1   1   23   23   ARG   HD2    H   1    3.109     0.020   .   1   .   .   .   A   51    ARG   HD2    .   25530   1
      264    .   1   1   23   23   ARG   HD3    H   1    3.109     0.020   .   1   .   .   .   A   51    ARG   HD3    .   25530   1
      265    .   1   1   23   23   ARG   C      C   13   179.237   0.300   .   1   .   .   .   A   51    ARG   C      .   25530   1
      266    .   1   1   23   23   ARG   CA     C   13   58.637    0.300   .   1   .   .   .   A   51    ARG   CA     .   25530   1
      267    .   1   1   23   23   ARG   CB     C   13   30.304    0.300   .   1   .   .   .   A   51    ARG   CB     .   25530   1
      268    .   1   1   23   23   ARG   CG     C   13   27.304    0.300   .   1   .   .   .   A   51    ARG   CG     .   25530   1
      269    .   1   1   23   23   ARG   CD     C   13   43.602    0.300   .   1   .   .   .   A   51    ARG   CD     .   25530   1
      270    .   1   1   23   23   ARG   N      N   15   117.793   0.300   .   1   .   .   .   A   51    ARG   N      .   25530   1
      271    .   1   1   24   24   ALA   H      H   1    8.445     0.020   .   1   .   .   .   A   52    ALA   H      .   25530   1
      272    .   1   1   24   24   ALA   HA     H   1    3.553     0.020   .   1   .   .   .   A   52    ALA   HA     .   25530   1
      273    .   1   1   24   24   ALA   HB1    H   1    1.197     0.020   .   1   .   .   .   A   52    ALA   HB1    .   25530   1
      274    .   1   1   24   24   ALA   HB2    H   1    1.197     0.020   .   1   .   .   .   A   52    ALA   HB2    .   25530   1
      275    .   1   1   24   24   ALA   HB3    H   1    1.197     0.020   .   1   .   .   .   A   52    ALA   HB3    .   25530   1
      276    .   1   1   24   24   ALA   C      C   13   178.460   0.300   .   1   .   .   .   A   52    ALA   C      .   25530   1
      277    .   1   1   24   24   ALA   CA     C   13   54.815    0.300   .   1   .   .   .   A   52    ALA   CA     .   25530   1
      278    .   1   1   24   24   ALA   CB     C   13   20.420    0.300   .   1   .   .   .   A   52    ALA   CB     .   25530   1
      279    .   1   1   24   24   ALA   N      N   15   121.083   0.300   .   1   .   .   .   A   52    ALA   N      .   25530   1
      280    .   1   1   25   25   MET   H      H   1    7.357     0.020   .   1   .   .   .   A   53    MET   H      .   25530   1
      281    .   1   1   25   25   MET   HA     H   1    4.064     0.020   .   1   .   .   .   A   53    MET   HA     .   25530   1
      282    .   1   1   25   25   MET   HB2    H   1    0.884     0.020   .   2   .   .   .   A   53    MET   HB2    .   25530   1
      283    .   1   1   25   25   MET   HB3    H   1    0.569     0.020   .   2   .   .   .   A   53    MET   HB3    .   25530   1
      284    .   1   1   25   25   MET   HG2    H   1    1.170     0.020   .   1   .   .   .   A   53    MET   HG2    .   25530   1
      285    .   1   1   25   25   MET   HG3    H   1    1.170     0.020   .   1   .   .   .   A   53    MET   HG3    .   25530   1
      286    .   1   1   25   25   MET   HE1    H   1    1.182     0.020   .   1   .   .   .   A   53    MET   HE1    .   25530   1
      287    .   1   1   25   25   MET   HE2    H   1    1.182     0.020   .   1   .   .   .   A   53    MET   HE2    .   25530   1
      288    .   1   1   25   25   MET   HE3    H   1    1.182     0.020   .   1   .   .   .   A   53    MET   HE3    .   25530   1
      289    .   1   1   25   25   MET   C      C   13   176.430   0.300   .   1   .   .   .   A   53    MET   C      .   25530   1
      290    .   1   1   25   25   MET   CA     C   13   53.168    0.300   .   1   .   .   .   A   53    MET   CA     .   25530   1
      291    .   1   1   25   25   MET   CB     C   13   30.435    0.300   .   1   .   .   .   A   53    MET   CB     .   25530   1
      292    .   1   1   25   25   MET   CG     C   13   32.135    0.300   .   1   .   .   .   A   53    MET   CG     .   25530   1
      293    .   1   1   25   25   MET   CE     C   13   17.458    0.300   .   1   .   .   .   A   53    MET   CE     .   25530   1
      294    .   1   1   25   25   MET   N      N   15   110.557   0.300   .   1   .   .   .   A   53    MET   N      .   25530   1
      295    .   1   1   26   26   GLY   H      H   1    7.365     0.020   .   1   .   .   .   A   54    GLY   H      .   25530   1
      296    .   1   1   26   26   GLY   HA2    H   1    3.738     0.020   .   1   .   .   .   A   54    GLY   HA2    .   25530   1
      297    .   1   1   26   26   GLY   HA3    H   1    3.738     0.020   .   1   .   .   .   A   54    GLY   HA3    .   25530   1
      298    .   1   1   26   26   GLY   C      C   13   174.595   0.300   .   1   .   .   .   A   54    GLY   C      .   25530   1
      299    .   1   1   26   26   GLY   CA     C   13   46.645    0.300   .   1   .   .   .   A   54    GLY   CA     .   25530   1
      300    .   1   1   26   26   GLY   N      N   15   108.400   0.300   .   1   .   .   .   A   54    GLY   N      .   25530   1
      301    .   1   1   27   27   ILE   H      H   1    7.811     0.020   .   1   .   .   .   A   55    ILE   H      .   25530   1
      302    .   1   1   27   27   ILE   HA     H   1    4.159     0.020   .   1   .   .   .   A   55    ILE   HA     .   25530   1
      303    .   1   1   27   27   ILE   HB     H   1    1.365     0.020   .   1   .   .   .   A   55    ILE   HB     .   25530   1
      304    .   1   1   27   27   ILE   HG12   H   1    0.665     0.020   .   2   .   .   .   A   55    ILE   HG12   .   25530   1
      305    .   1   1   27   27   ILE   HG13   H   1    0.632     0.020   .   2   .   .   .   A   55    ILE   HG13   .   25530   1
      306    .   1   1   27   27   ILE   HG21   H   1    0.810     0.020   .   1   .   .   .   A   55    ILE   HG21   .   25530   1
      307    .   1   1   27   27   ILE   HG22   H   1    0.810     0.020   .   1   .   .   .   A   55    ILE   HG22   .   25530   1
      308    .   1   1   27   27   ILE   HG23   H   1    0.810     0.020   .   1   .   .   .   A   55    ILE   HG23   .   25530   1
      309    .   1   1   27   27   ILE   HD11   H   1    0.011     0.020   .   1   .   .   .   A   55    ILE   HD11   .   25530   1
      310    .   1   1   27   27   ILE   HD12   H   1    0.011     0.020   .   1   .   .   .   A   55    ILE   HD12   .   25530   1
      311    .   1   1   27   27   ILE   HD13   H   1    0.011     0.020   .   1   .   .   .   A   55    ILE   HD13   .   25530   1
      312    .   1   1   27   27   ILE   C      C   13   175.826   0.300   .   1   .   .   .   A   55    ILE   C      .   25530   1
      313    .   1   1   27   27   ILE   CA     C   13   62.459    0.300   .   1   .   .   .   A   55    ILE   CA     .   25530   1
      314    .   1   1   27   27   ILE   CB     C   13   36.234    0.300   .   1   .   .   .   A   55    ILE   CB     .   25530   1
      315    .   1   1   27   27   ILE   CG1    C   13   26.618    0.300   .   1   .   .   .   A   55    ILE   CG1    .   25530   1
      316    .   1   1   27   27   ILE   CG2    C   13   16.868    0.300   .   1   .   .   .   A   55    ILE   CG2    .   25530   1
      317    .   1   1   27   27   ILE   CD1    C   13   13.932    0.300   .   1   .   .   .   A   55    ILE   CD1    .   25530   1
      318    .   1   1   27   27   ILE   N      N   15   120.881   0.300   .   1   .   .   .   A   55    ILE   N      .   25530   1
      319    .   1   1   28   28   THR   H      H   1    9.650     0.020   .   1   .   .   .   A   56    THR   H      .   25530   1
      320    .   1   1   28   28   THR   HA     H   1    4.931     0.020   .   1   .   .   .   A   56    THR   HA     .   25530   1
      321    .   1   1   28   28   THR   HB     H   1    4.729     0.020   .   1   .   .   .   A   56    THR   HB     .   25530   1
      322    .   1   1   28   28   THR   HG21   H   1    1.182     0.020   .   1   .   .   .   A   56    THR   HG21   .   25530   1
      323    .   1   1   28   28   THR   HG22   H   1    1.182     0.020   .   1   .   .   .   A   56    THR   HG22   .   25530   1
      324    .   1   1   28   28   THR   HG23   H   1    1.182     0.020   .   1   .   .   .   A   56    THR   HG23   .   25530   1
      325    .   1   1   28   28   THR   C      C   13   173.451   0.300   .   1   .   .   .   A   56    THR   C      .   25530   1
      326    .   1   1   28   28   THR   CA     C   13   59.296    0.300   .   1   .   .   .   A   56    THR   CA     .   25530   1
      327    .   1   1   28   28   THR   CB     C   13   70.311    0.300   .   1   .   .   .   A   56    THR   CB     .   25530   1
      328    .   1   1   28   28   THR   CG2    C   13   20.265    0.300   .   1   .   .   .   A   56    THR   CG2    .   25530   1
      329    .   1   1   28   28   THR   N      N   15   124.199   0.300   .   1   .   .   .   A   56    THR   N      .   25530   1
      330    .   1   1   30   30   HIS   HA     H   1    4.630     0.020   .   1   .   .   .   A   58    HIS   HA     .   25530   1
      331    .   1   1   30   30   HIS   HB2    H   1    3.192     0.020   .   2   .   .   .   A   58    HIS   HB2    .   25530   1
      332    .   1   1   30   30   HIS   HB3    H   1    3.016     0.020   .   2   .   .   .   A   58    HIS   HB3    .   25530   1
      333    .   1   1   30   30   HIS   HD2    H   1    7.112     0.020   .   1   .   .   .   A   58    HIS   HD2    .   25530   1
      334    .   1   1   30   30   HIS   C      C   13   176.776   0.300   .   1   .   .   .   A   58    HIS   C      .   25530   1
      335    .   1   1   30   30   HIS   CA     C   13   58.044    0.300   .   1   .   .   .   A   58    HIS   CA     .   25530   1
      336    .   1   1   30   30   HIS   CB     C   13   30.963    0.300   .   1   .   .   .   A   58    HIS   CB     .   25530   1
      337    .   1   1   30   30   HIS   CD2    C   13   119.402   0.300   .   1   .   .   .   A   58    HIS   CD2    .   25530   1
      338    .   1   1   31   31   ASN   H      H   1    7.727     0.020   .   1   .   .   .   A   59    ASN   H      .   25530   1
      339    .   1   1   31   31   ASN   HA     H   1    5.147     0.020   .   1   .   .   .   A   59    ASN   HA     .   25530   1
      340    .   1   1   31   31   ASN   HB2    H   1    3.500     0.020   .   2   .   .   .   A   59    ASN   HB2    .   25530   1
      341    .   1   1   31   31   ASN   HB3    H   1    2.794     0.020   .   2   .   .   .   A   59    ASN   HB3    .   25530   1
      342    .   1   1   31   31   ASN   C      C   13   177.574   0.300   .   1   .   .   .   A   59    ASN   C      .   25530   1
      343    .   1   1   31   31   ASN   CA     C   13   52.048    0.300   .   1   .   .   .   A   59    ASN   CA     .   25530   1
      344    .   1   1   31   31   ASN   CB     C   13   38.935    0.300   .   1   .   .   .   A   59    ASN   CB     .   25530   1
      345    .   1   1   31   31   ASN   N      N   15   115.116   0.300   .   1   .   .   .   A   59    ASN   N      .   25530   1
      346    .   1   1   32   32   TYR   H      H   1    7.874     0.020   .   1   .   .   .   A   60    TYR   H      .   25530   1
      347    .   1   1   32   32   TYR   HA     H   1    3.876     0.020   .   1   .   .   .   A   60    TYR   HA     .   25530   1
      348    .   1   1   32   32   TYR   HB2    H   1    3.336     0.020   .   2   .   .   .   A   60    TYR   HB2    .   25530   1
      349    .   1   1   32   32   TYR   HB3    H   1    2.706     0.020   .   2   .   .   .   A   60    TYR   HB3    .   25530   1
      350    .   1   1   32   32   TYR   HD1    H   1    6.346     0.020   .   3   .   .   .   A   60    TYR   HD1    .   25530   1
      351    .   1   1   32   32   TYR   HD2    H   1    6.346     0.020   .   3   .   .   .   A   60    TYR   HD2    .   25530   1
      352    .   1   1   32   32   TYR   HE1    H   1    6.221     0.020   .   3   .   .   .   A   60    TYR   HE1    .   25530   1
      353    .   1   1   32   32   TYR   HE2    H   1    6.221     0.020   .   3   .   .   .   A   60    TYR   HE2    .   25530   1
      354    .   1   1   32   32   TYR   C      C   13   177.143   0.300   .   1   .   .   .   A   60    TYR   C      .   25530   1
      355    .   1   1   32   32   TYR   CA     C   13   63.513    0.300   .   1   .   .   .   A   60    TYR   CA     .   25530   1
      356    .   1   1   32   32   TYR   CB     C   13   39.067    0.300   .   1   .   .   .   A   60    TYR   CB     .   25530   1
      357    .   1   1   32   32   TYR   CD1    C   13   132.929   0.300   .   3   .   .   .   A   60    TYR   CD1    .   25530   1
      358    .   1   1   32   32   TYR   CD2    C   13   132.929   0.300   .   3   .   .   .   A   60    TYR   CD2    .   25530   1
      359    .   1   1   32   32   TYR   CE1    C   13   117.909   0.300   .   3   .   .   .   A   60    TYR   CE1    .   25530   1
      360    .   1   1   32   32   TYR   CE2    C   13   117.909   0.300   .   3   .   .   .   A   60    TYR   CE2    .   25530   1
      361    .   1   1   32   32   TYR   N      N   15   121.999   0.300   .   1   .   .   .   A   60    TYR   N      .   25530   1
      362    .   1   1   33   33   TRP   H      H   1    8.573     0.020   .   1   .   .   .   A   61    TRP   H      .   25530   1
      363    .   1   1   33   33   TRP   HA     H   1    4.468     0.020   .   1   .   .   .   A   61    TRP   HA     .   25530   1
      364    .   1   1   33   33   TRP   HB2    H   1    3.477     0.020   .   2   .   .   .   A   61    TRP   HB2    .   25530   1
      365    .   1   1   33   33   TRP   HB3    H   1    3.405     0.020   .   2   .   .   .   A   61    TRP   HB3    .   25530   1
      366    .   1   1   33   33   TRP   HD1    H   1    7.624     0.020   .   1   .   .   .   A   61    TRP   HD1    .   25530   1
      367    .   1   1   33   33   TRP   HE3    H   1    7.712     0.020   .   1   .   .   .   A   61    TRP   HE3    .   25530   1
      368    .   1   1   33   33   TRP   HZ2    H   1    7.588     0.020   .   1   .   .   .   A   61    TRP   HZ2    .   25530   1
      369    .   1   1   33   33   TRP   HZ3    H   1    7.276     0.020   .   1   .   .   .   A   61    TRP   HZ3    .   25530   1
      370    .   1   1   33   33   TRP   HH2    H   1    7.352     0.020   .   1   .   .   .   A   61    TRP   HH2    .   25530   1
      371    .   1   1   33   33   TRP   C      C   13   179.086   0.300   .   1   .   .   .   A   61    TRP   C      .   25530   1
      372    .   1   1   33   33   TRP   CA     C   13   59.757    0.300   .   1   .   .   .   A   61    TRP   CA     .   25530   1
      373    .   1   1   33   33   TRP   CB     C   13   27.866    0.300   .   1   .   .   .   A   61    TRP   CB     .   25530   1
      374    .   1   1   33   33   TRP   CD1    C   13   127.973   0.300   .   1   .   .   .   A   61    TRP   CD1    .   25530   1
      375    .   1   1   33   33   TRP   CE3    C   13   121.369   0.300   .   1   .   .   .   A   61    TRP   CE3    .   25530   1
      376    .   1   1   33   33   TRP   CZ2    C   13   114.672   0.300   .   1   .   .   .   A   61    TRP   CZ2    .   25530   1
      377    .   1   1   33   33   TRP   CZ3    C   13   122.070   0.300   .   1   .   .   .   A   61    TRP   CZ3    .   25530   1
      378    .   1   1   33   33   TRP   CH2    C   13   125.037   0.300   .   1   .   .   .   A   61    TRP   CH2    .   25530   1
      379    .   1   1   33   33   TRP   N      N   15   117.167   0.300   .   1   .   .   .   A   61    TRP   N      .   25530   1
      380    .   1   1   34   34   GLN   H      H   1    7.646     0.020   .   1   .   .   .   A   62    GLN   H      .   25530   1
      381    .   1   1   34   34   GLN   HA     H   1    3.889     0.020   .   1   .   .   .   A   62    GLN   HA     .   25530   1
      382    .   1   1   34   34   GLN   HB2    H   1    1.895     0.020   .   1   .   .   .   A   62    GLN   HB2    .   25530   1
      383    .   1   1   34   34   GLN   HB3    H   1    1.895     0.020   .   1   .   .   .   A   62    GLN   HB3    .   25530   1
      384    .   1   1   34   34   GLN   HG2    H   1    1.942     0.020   .   1   .   .   .   A   62    GLN   HG2    .   25530   1
      385    .   1   1   34   34   GLN   HG3    H   1    1.942     0.020   .   1   .   .   .   A   62    GLN   HG3    .   25530   1
      386    .   1   1   34   34   GLN   C      C   13   179.301   0.300   .   1   .   .   .   A   62    GLN   C      .   25530   1
      387    .   1   1   34   34   GLN   CA     C   13   58.900    0.300   .   1   .   .   .   A   62    GLN   CA     .   25530   1
      388    .   1   1   34   34   GLN   CB     C   13   28.063    0.300   .   1   .   .   .   A   62    GLN   CB     .   25530   1
      389    .   1   1   34   34   GLN   CG     C   13   33.480    0.300   .   1   .   .   .   A   62    GLN   CG     .   25530   1
      390    .   1   1   34   34   GLN   N      N   15   122.412   0.300   .   1   .   .   .   A   62    GLN   N      .   25530   1
      391    .   1   1   35   35   TRP   H      H   1    7.803     0.020   .   1   .   .   .   A   63    TRP   H      .   25530   1
      392    .   1   1   35   35   TRP   HA     H   1    3.967     0.020   .   1   .   .   .   A   63    TRP   HA     .   25530   1
      393    .   1   1   35   35   TRP   HB2    H   1    3.097     0.020   .   1   .   .   .   A   63    TRP   HB2    .   25530   1
      394    .   1   1   35   35   TRP   HB3    H   1    3.097     0.020   .   1   .   .   .   A   63    TRP   HB3    .   25530   1
      395    .   1   1   35   35   TRP   HD1    H   1    7.092     0.020   .   1   .   .   .   A   63    TRP   HD1    .   25530   1
      396    .   1   1   35   35   TRP   HE1    H   1    10.007    0.020   .   1   .   .   .   A   63    TRP   HE1    .   25530   1
      397    .   1   1   35   35   TRP   HE3    H   1    7.328     0.020   .   1   .   .   .   A   63    TRP   HE3    .   25530   1
      398    .   1   1   35   35   TRP   HZ2    H   1    7.472     0.020   .   1   .   .   .   A   63    TRP   HZ2    .   25530   1
      399    .   1   1   35   35   TRP   HZ3    H   1    7.133     0.020   .   1   .   .   .   A   63    TRP   HZ3    .   25530   1
      400    .   1   1   35   35   TRP   HH2    H   1    6.944     0.020   .   1   .   .   .   A   63    TRP   HH2    .   25530   1
      401    .   1   1   35   35   TRP   C      C   13   179.323   0.300   .   1   .   .   .   A   63    TRP   C      .   25530   1
      402    .   1   1   35   35   TRP   CA     C   13   61.338    0.300   .   1   .   .   .   A   63    TRP   CA     .   25530   1
      403    .   1   1   35   35   TRP   CB     C   13   29.447    0.300   .   1   .   .   .   A   63    TRP   CB     .   25530   1
      404    .   1   1   35   35   TRP   CD1    C   13   127.053   0.300   .   1   .   .   .   A   63    TRP   CD1    .   25530   1
      405    .   1   1   35   35   TRP   CE3    C   13   118.610   0.300   .   1   .   .   .   A   63    TRP   CE3    .   25530   1
      406    .   1   1   35   35   TRP   CZ2    C   13   115.650   0.300   .   1   .   .   .   A   63    TRP   CZ2    .   25530   1
      407    .   1   1   35   35   TRP   CZ3    C   13   124.874   0.300   .   1   .   .   .   A   63    TRP   CZ3    .   25530   1
      408    .   1   1   35   35   TRP   CH2    C   13   121.165   0.300   .   1   .   .   .   A   63    TRP   CH2    .   25530   1
      409    .   1   1   35   35   TRP   N      N   15   120.685   0.300   .   1   .   .   .   A   63    TRP   N      .   25530   1
      410    .   1   1   35   35   TRP   NE1    N   15   128.614   0.300   .   1   .   .   .   A   63    TRP   NE1    .   25530   1
      411    .   1   1   36   36   ALA   H      H   1    9.405     0.020   .   1   .   .   .   A   64    ALA   H      .   25530   1
      412    .   1   1   36   36   ALA   HA     H   1    3.140     0.020   .   1   .   .   .   A   64    ALA   HA     .   25530   1
      413    .   1   1   36   36   ALA   HB1    H   1    1.401     0.020   .   1   .   .   .   A   64    ALA   HB1    .   25530   1
      414    .   1   1   36   36   ALA   HB2    H   1    1.401     0.020   .   1   .   .   .   A   64    ALA   HB2    .   25530   1
      415    .   1   1   36   36   ALA   HB3    H   1    1.401     0.020   .   1   .   .   .   A   64    ALA   HB3    .   25530   1
      416    .   1   1   36   36   ALA   C      C   13   179.625   0.300   .   1   .   .   .   A   64    ALA   C      .   25530   1
      417    .   1   1   36   36   ALA   CA     C   13   55.738    0.300   .   1   .   .   .   A   64    ALA   CA     .   25530   1
      418    .   1   1   36   36   ALA   CB     C   13   17.587    0.300   .   1   .   .   .   A   64    ALA   CB     .   25530   1
      419    .   1   1   36   36   ALA   N      N   15   126.215   0.300   .   1   .   .   .   A   64    ALA   N      .   25530   1
      420    .   1   1   37   37   SER   H      H   1    7.708     0.020   .   1   .   .   .   A   65    SER   H      .   25530   1
      421    .   1   1   37   37   SER   HA     H   1    4.293     0.020   .   1   .   .   .   A   65    SER   HA     .   25530   1
      422    .   1   1   37   37   SER   HB2    H   1    3.938     0.020   .   1   .   .   .   A   65    SER   HB2    .   25530   1
      423    .   1   1   37   37   SER   HB3    H   1    3.938     0.020   .   1   .   .   .   A   65    SER   HB3    .   25530   1
      424    .   1   1   37   37   SER   C      C   13   177.359   0.300   .   1   .   .   .   A   65    SER   C      .   25530   1
      425    .   1   1   37   37   SER   CA     C   13   61.207    0.300   .   1   .   .   .   A   65    SER   CA     .   25530   1
      426    .   1   1   37   37   SER   CB     C   13   62.459    0.300   .   1   .   .   .   A   65    SER   CB     .   25530   1
      427    .   1   1   37   37   SER   N      N   15   112.913   0.300   .   1   .   .   .   A   65    SER   N      .   25530   1
      428    .   1   1   38   38   ARG   H      H   1    7.569     0.020   .   1   .   .   .   A   66    ARG   H      .   25530   1
      429    .   1   1   38   38   ARG   HA     H   1    4.026     0.020   .   1   .   .   .   A   66    ARG   HA     .   25530   1
      430    .   1   1   38   38   ARG   HB2    H   1    1.692     0.020   .   2   .   .   .   A   66    ARG   HB2    .   25530   1
      431    .   1   1   38   38   ARG   HB3    H   1    1.611     0.020   .   2   .   .   .   A   66    ARG   HB3    .   25530   1
      432    .   1   1   38   38   ARG   HG2    H   1    1.398     0.020   .   1   .   .   .   A   66    ARG   HG2    .   25530   1
      433    .   1   1   38   38   ARG   HG3    H   1    1.398     0.020   .   1   .   .   .   A   66    ARG   HG3    .   25530   1
      434    .   1   1   38   38   ARG   HD2    H   1    2.499     0.020   .   2   .   .   .   A   66    ARG   HD2    .   25530   1
      435    .   1   1   38   38   ARG   HD3    H   1    2.324     0.020   .   2   .   .   .   A   66    ARG   HD3    .   25530   1
      436    .   1   1   38   38   ARG   C      C   13   176.279   0.300   .   1   .   .   .   A   66    ARG   C      .   25530   1
      437    .   1   1   38   38   ARG   CA     C   13   58.241    0.300   .   1   .   .   .   A   66    ARG   CA     .   25530   1
      438    .   1   1   38   38   ARG   CB     C   13   31.424    0.300   .   1   .   .   .   A   66    ARG   CB     .   25530   1
      439    .   1   1   38   38   ARG   CG     C   13   26.961    0.300   .   1   .   .   .   A   66    ARG   CG     .   25530   1
      440    .   1   1   38   38   ARG   CD     C   13   43.298    0.300   .   1   .   .   .   A   66    ARG   CD     .   25530   1
      441    .   1   1   38   38   ARG   N      N   15   119.568   0.300   .   1   .   .   .   A   66    ARG   N      .   25530   1
      442    .   1   1   39   39   THR   H      H   1    7.219     0.020   .   1   .   .   .   A   67    THR   H      .   25530   1
      443    .   1   1   39   39   THR   HA     H   1    4.628     0.020   .   1   .   .   .   A   67    THR   HA     .   25530   1
      444    .   1   1   39   39   THR   HB     H   1    4.256     0.020   .   1   .   .   .   A   67    THR   HB     .   25530   1
      445    .   1   1   39   39   THR   HG21   H   1    1.302     0.020   .   1   .   .   .   A   67    THR   HG21   .   25530   1
      446    .   1   1   39   39   THR   HG22   H   1    1.302     0.020   .   1   .   .   .   A   67    THR   HG22   .   25530   1
      447    .   1   1   39   39   THR   HG23   H   1    1.302     0.020   .   1   .   .   .   A   67    THR   HG23   .   25530   1
      448    .   1   1   39   39   THR   C      C   13   172.933   0.300   .   1   .   .   .   A   67    THR   C      .   25530   1
      449    .   1   1   39   39   THR   CA     C   13   59.889    0.300   .   1   .   .   .   A   67    THR   CA     .   25530   1
      450    .   1   1   39   39   THR   CB     C   13   69.907    0.300   .   1   .   .   .   A   67    THR   CB     .   25530   1
      451    .   1   1   39   39   THR   N      N   15   102.542   0.300   .   1   .   .   .   A   67    THR   N      .   25530   1
      452    .   1   1   40   40   ASN   H      H   1    7.683     0.020   .   1   .   .   .   A   68    ASN   H      .   25530   1
      453    .   1   1   40   40   ASN   HA     H   1    4.419     0.020   .   1   .   .   .   A   68    ASN   HA     .   25530   1
      454    .   1   1   40   40   ASN   HB2    H   1    3.181     0.020   .   2   .   .   .   A   68    ASN   HB2    .   25530   1
      455    .   1   1   40   40   ASN   HB3    H   1    2.873     0.020   .   2   .   .   .   A   68    ASN   HB3    .   25530   1
      456    .   1   1   40   40   ASN   C      C   13   174.790   0.300   .   1   .   .   .   A   68    ASN   C      .   25530   1
      457    .   1   1   40   40   ASN   CA     C   13   53.893    0.300   .   1   .   .   .   A   68    ASN   CA     .   25530   1
      458    .   1   1   40   40   ASN   CB     C   13   36.102    0.300   .   1   .   .   .   A   68    ASN   CB     .   25530   1
      459    .   1   1   40   40   ASN   N      N   15   119.752   0.300   .   1   .   .   .   A   68    ASN   N      .   25530   1
      460    .   1   1   41   41   ASN   H      H   1    9.491     0.020   .   1   .   .   .   A   69    ASN   H      .   25530   1
      461    .   1   1   41   41   ASN   HA     H   1    3.884     0.020   .   1   .   .   .   A   69    ASN   HA     .   25530   1
      462    .   1   1   41   41   ASN   HB2    H   1    3.232     0.020   .   2   .   .   .   A   69    ASN   HB2    .   25530   1
      463    .   1   1   41   41   ASN   HB3    H   1    2.870     0.020   .   2   .   .   .   A   69    ASN   HB3    .   25530   1
      464    .   1   1   41   41   ASN   C      C   13   174.120   0.300   .   1   .   .   .   A   69    ASN   C      .   25530   1
      465    .   1   1   41   41   ASN   CA     C   13   54.024    0.300   .   1   .   .   .   A   69    ASN   CA     .   25530   1
      466    .   1   1   41   41   ASN   CB     C   13   36.366    0.300   .   1   .   .   .   A   69    ASN   CB     .   25530   1
      467    .   1   1   41   41   ASN   N      N   15   112.265   0.300   .   1   .   .   .   A   69    ASN   N      .   25530   1
      468    .   1   1   42   42   PHE   H      H   1    7.639     0.020   .   1   .   .   .   A   70    PHE   H      .   25530   1
      469    .   1   1   42   42   PHE   HA     H   1    3.230     0.020   .   1   .   .   .   A   70    PHE   HA     .   25530   1
      470    .   1   1   42   42   PHE   HB2    H   1    3.182     0.020   .   2   .   .   .   A   70    PHE   HB2    .   25530   1
      471    .   1   1   42   42   PHE   HB3    H   1    3.106     0.020   .   2   .   .   .   A   70    PHE   HB3    .   25530   1
      472    .   1   1   42   42   PHE   HD1    H   1    6.890     0.020   .   3   .   .   .   A   70    PHE   HD1    .   25530   1
      473    .   1   1   42   42   PHE   HD2    H   1    6.890     0.020   .   3   .   .   .   A   70    PHE   HD2    .   25530   1
      474    .   1   1   42   42   PHE   HE1    H   1    6.787     0.020   .   3   .   .   .   A   70    PHE   HE1    .   25530   1
      475    .   1   1   42   42   PHE   HE2    H   1    6.787     0.020   .   3   .   .   .   A   70    PHE   HE2    .   25530   1
      476    .   1   1   42   42   PHE   HZ     H   1    6.642     0.020   .   1   .   .   .   A   70    PHE   HZ     .   25530   1
      477    .   1   1   42   42   PHE   C      C   13   174.747   0.300   .   1   .   .   .   A   70    PHE   C      .   25530   1
      478    .   1   1   42   42   PHE   CA     C   13   60.021    0.300   .   1   .   .   .   A   70    PHE   CA     .   25530   1
      479    .   1   1   42   42   PHE   CB     C   13   35.114    0.300   .   1   .   .   .   A   70    PHE   CB     .   25530   1
      480    .   1   1   42   42   PHE   CD1    C   13   132.009   0.300   .   3   .   .   .   A   70    PHE   CD1    .   25530   1
      481    .   1   1   42   42   PHE   CD2    C   13   132.009   0.300   .   3   .   .   .   A   70    PHE   CD2    .   25530   1
      482    .   1   1   42   42   PHE   CE1    C   13   130.299   0.300   .   3   .   .   .   A   70    PHE   CE1    .   25530   1
      483    .   1   1   42   42   PHE   CE2    C   13   130.299   0.300   .   3   .   .   .   A   70    PHE   CE2    .   25530   1
      484    .   1   1   42   42   PHE   CZ     C   13   127.795   0.300   .   1   .   .   .   A   70    PHE   CZ     .   25530   1
      485    .   1   1   42   42   PHE   N      N   15   113.274   0.300   .   1   .   .   .   A   70    PHE   N      .   25530   1
      486    .   1   1   43   43   LYS   H      H   1    8.106     0.020   .   1   .   .   .   A   71    LYS   H      .   25530   1
      487    .   1   1   43   43   LYS   HA     H   1    4.611     0.020   .   1   .   .   .   A   71    LYS   HA     .   25530   1
      488    .   1   1   43   43   LYS   HB2    H   1    2.144     0.020   .   2   .   .   .   A   71    LYS   HB2    .   25530   1
      489    .   1   1   43   43   LYS   HB3    H   1    1.851     0.020   .   2   .   .   .   A   71    LYS   HB3    .   25530   1
      490    .   1   1   43   43   LYS   HG2    H   1    1.539     0.020   .   1   .   .   .   A   71    LYS   HG2    .   25530   1
      491    .   1   1   43   43   LYS   HG3    H   1    1.539     0.020   .   1   .   .   .   A   71    LYS   HG3    .   25530   1
      492    .   1   1   43   43   LYS   HD2    H   1    1.787     0.020   .   1   .   .   .   A   71    LYS   HD2    .   25530   1
      493    .   1   1   43   43   LYS   HD3    H   1    1.787     0.020   .   1   .   .   .   A   71    LYS   HD3    .   25530   1
      494    .   1   1   43   43   LYS   HE2    H   1    3.072     0.020   .   1   .   .   .   A   71    LYS   HE2    .   25530   1
      495    .   1   1   43   43   LYS   HE3    H   1    3.072     0.020   .   1   .   .   .   A   71    LYS   HE3    .   25530   1
      496    .   1   1   43   43   LYS   C      C   13   174.401   0.300   .   1   .   .   .   A   71    LYS   C      .   25530   1
      497    .   1   1   43   43   LYS   CA     C   13   55.079    0.300   .   1   .   .   .   A   71    LYS   CA     .   25530   1
      498    .   1   1   43   43   LYS   CB     C   13   29.974    0.300   .   1   .   .   .   A   71    LYS   CB     .   25530   1
      499    .   1   1   43   43   LYS   CG     C   13   25.074    0.300   .   1   .   .   .   A   71    LYS   CG     .   25530   1
      500    .   1   1   43   43   LYS   CD     C   13   28.934    0.300   .   1   .   .   .   A   71    LYS   CD     .   25530   1
      501    .   1   1   43   43   LYS   CE     C   13   42.316    0.300   .   1   .   .   .   A   71    LYS   CE     .   25530   1
      502    .   1   1   43   43   LYS   N      N   15   125.023   0.300   .   1   .   .   .   A   71    LYS   N      .   25530   1
      503    .   1   1   44   44   LEU   H      H   1    7.281     0.020   .   1   .   .   .   A   72    LEU   H      .   25530   1
      504    .   1   1   44   44   LEU   HA     H   1    5.015     0.020   .   1   .   .   .   A   72    LEU   HA     .   25530   1
      505    .   1   1   44   44   LEU   HB2    H   1    1.462     0.020   .   2   .   .   .   A   72    LEU   HB2    .   25530   1
      506    .   1   1   44   44   LEU   HB3    H   1    0.882     0.020   .   2   .   .   .   A   72    LEU   HB3    .   25530   1
      507    .   1   1   44   44   LEU   HG     H   1    1.136     0.020   .   1   .   .   .   A   72    LEU   HG     .   25530   1
      508    .   1   1   44   44   LEU   HD11   H   1    0.554     0.020   .   2   .   .   .   A   72    LEU   HD11   .   25530   1
      509    .   1   1   44   44   LEU   HD12   H   1    0.554     0.020   .   2   .   .   .   A   72    LEU   HD12   .   25530   1
      510    .   1   1   44   44   LEU   HD13   H   1    0.554     0.020   .   2   .   .   .   A   72    LEU   HD13   .   25530   1
      511    .   1   1   44   44   LEU   HD21   H   1    0.073     0.020   .   2   .   .   .   A   72    LEU   HD21   .   25530   1
      512    .   1   1   44   44   LEU   HD22   H   1    0.073     0.020   .   2   .   .   .   A   72    LEU   HD22   .   25530   1
      513    .   1   1   44   44   LEU   HD23   H   1    0.073     0.020   .   2   .   .   .   A   72    LEU   HD23   .   25530   1
      514    .   1   1   44   44   LEU   C      C   13   176.107   0.300   .   1   .   .   .   A   72    LEU   C      .   25530   1
      515    .   1   1   44   44   LEU   CA     C   13   52.707    0.300   .   1   .   .   .   A   72    LEU   CA     .   25530   1
      516    .   1   1   44   44   LEU   CB     C   13   45.195    0.300   .   1   .   .   .   A   72    LEU   CB     .   25530   1
      517    .   1   1   44   44   LEU   CG     C   13   27.304    0.300   .   1   .   .   .   A   72    LEU   CG     .   25530   1
      518    .   1   1   44   44   LEU   CD1    C   13   24.776    0.300   .   1   .   .   .   A   72    LEU   CD1    .   25530   1
      519    .   1   1   44   44   LEU   CD2    C   13   25.650    0.300   .   1   .   .   .   A   72    LEU   CD2    .   25530   1
      520    .   1   1   44   44   LEU   N      N   15   121.587   0.300   .   1   .   .   .   A   72    LEU   N      .   25530   1
      521    .   1   1   45   45   LEU   H      H   1    8.790     0.020   .   1   .   .   .   A   73    LEU   H      .   25530   1
      522    .   1   1   45   45   LEU   HA     H   1    4.683     0.020   .   1   .   .   .   A   73    LEU   HA     .   25530   1
      523    .   1   1   45   45   LEU   HB2    H   1    0.669     0.020   .   2   .   .   .   A   73    LEU   HB2    .   25530   1
      524    .   1   1   45   45   LEU   HB3    H   1    0.193     0.020   .   2   .   .   .   A   73    LEU   HB3    .   25530   1
      525    .   1   1   45   45   LEU   HG     H   1    1.239     0.020   .   1   .   .   .   A   73    LEU   HG     .   25530   1
      526    .   1   1   45   45   LEU   HD11   H   1    0.878     0.020   .   2   .   .   .   A   73    LEU   HD11   .   25530   1
      527    .   1   1   45   45   LEU   HD12   H   1    0.878     0.020   .   2   .   .   .   A   73    LEU   HD12   .   25530   1
      528    .   1   1   45   45   LEU   HD13   H   1    0.878     0.020   .   2   .   .   .   A   73    LEU   HD13   .   25530   1
      529    .   1   1   45   45   LEU   HD21   H   1    0.654     0.020   .   2   .   .   .   A   73    LEU   HD21   .   25530   1
      530    .   1   1   45   45   LEU   HD22   H   1    0.654     0.020   .   2   .   .   .   A   73    LEU   HD22   .   25530   1
      531    .   1   1   45   45   LEU   HD23   H   1    0.654     0.020   .   2   .   .   .   A   73    LEU   HD23   .   25530   1
      532    .   1   1   45   45   LEU   C      C   13   174.574   0.300   .   1   .   .   .   A   73    LEU   C      .   25530   1
      533    .   1   1   45   45   LEU   CA     C   13   52.707    0.300   .   1   .   .   .   A   73    LEU   CA     .   25530   1
      534    .   1   1   45   45   LEU   CB     C   13   45.459    0.300   .   1   .   .   .   A   73    LEU   CB     .   25530   1
      535    .   1   1   45   45   LEU   CG     C   13   27.476    0.300   .   1   .   .   .   A   73    LEU   CG     .   25530   1
      536    .   1   1   45   45   LEU   CD1    C   13   25.589    0.300   .   1   .   .   .   A   73    LEU   CD1    .   25530   1
      537    .   1   1   45   45   LEU   CD2    C   13   23.015    0.300   .   1   .   .   .   A   73    LEU   CD2    .   25530   1
      538    .   1   1   45   45   LEU   N      N   15   123.878   0.300   .   1   .   .   .   A   73    LEU   N      .   25530   1
      539    .   1   1   46   46   THR   H      H   1    8.798     0.020   .   1   .   .   .   A   74    THR   H      .   25530   1
      540    .   1   1   46   46   THR   HA     H   1    5.283     0.020   .   1   .   .   .   A   74    THR   HA     .   25530   1
      541    .   1   1   46   46   THR   HB     H   1    4.206     0.020   .   1   .   .   .   A   74    THR   HB     .   25530   1
      542    .   1   1   46   46   THR   HG21   H   1    1.233     0.020   .   1   .   .   .   A   74    THR   HG21   .   25530   1
      543    .   1   1   46   46   THR   HG22   H   1    1.233     0.020   .   1   .   .   .   A   74    THR   HG22   .   25530   1
      544    .   1   1   46   46   THR   HG23   H   1    1.233     0.020   .   1   .   .   .   A   74    THR   HG23   .   25530   1
      545    .   1   1   46   46   THR   C      C   13   170.710   0.300   .   1   .   .   .   A   74    THR   C      .   25530   1
      546    .   1   1   46   46   THR   CA     C   13   58.769    0.300   .   1   .   .   .   A   74    THR   CA     .   25530   1
      547    .   1   1   46   46   THR   CB     C   13   72.079    0.300   .   1   .   .   .   A   74    THR   CB     .   25530   1
      548    .   1   1   46   46   THR   CG2    C   13   24.845    0.300   .   1   .   .   .   A   74    THR   CG2    .   25530   1
      549    .   1   1   46   46   THR   N      N   15   108.774   0.300   .   1   .   .   .   A   74    THR   N      .   25530   1
      550    .   1   1   47   47   ASP   H      H   1    8.368     0.020   .   1   .   .   .   A   75    ASP   H      .   25530   1
      551    .   1   1   47   47   ASP   HA     H   1    5.542     0.020   .   1   .   .   .   A   75    ASP   HA     .   25530   1
      552    .   1   1   47   47   ASP   HB2    H   1    3.425     0.020   .   2   .   .   .   A   75    ASP   HB2    .   25530   1
      553    .   1   1   47   47   ASP   HB3    H   1    2.895     0.020   .   2   .   .   .   A   75    ASP   HB3    .   25530   1
      554    .   1   1   47   47   ASP   C      C   13   178.330   0.300   .   1   .   .   .   A   75    ASP   C      .   25530   1
      555    .   1   1   47   47   ASP   CA     C   13   52.707    0.300   .   1   .   .   .   A   75    ASP   CA     .   25530   1
      556    .   1   1   47   47   ASP   CB     C   13   42.297    0.300   .   1   .   .   .   A   75    ASP   CB     .   25530   1
      557    .   1   1   47   47   ASP   N      N   15   123.878   0.300   .   1   .   .   .   A   75    ASP   N      .   25530   1
      558    .   1   1   48   48   GLY   H      H   1    9.217     0.020   .   1   .   .   .   A   76    GLY   H      .   25530   1
      559    .   1   1   48   48   GLY   HA2    H   1    4.727     0.020   .   2   .   .   .   A   76    GLY   HA2    .   25530   1
      560    .   1   1   48   48   GLY   HA3    H   1    3.638     0.020   .   2   .   .   .   A   76    GLY   HA3    .   25530   1
      561    .   1   1   48   48   GLY   C      C   13   173.430   0.300   .   1   .   .   .   A   76    GLY   C      .   25530   1
      562    .   1   1   48   48   GLY   CA     C   13   45.393    0.300   .   1   .   .   .   A   76    GLY   CA     .   25530   1
      563    .   1   1   48   48   GLY   N      N   15   109.407   0.300   .   1   .   .   .   A   76    GLY   N      .   25530   1
      564    .   1   1   49   49   GLU   H      H   1    9.393     0.020   .   1   .   .   .   A   77    GLU   H      .   25530   1
      565    .   1   1   49   49   GLU   HA     H   1    4.896     0.020   .   1   .   .   .   A   77    GLU   HA     .   25530   1
      566    .   1   1   49   49   GLU   HB2    H   1    2.525     0.020   .   2   .   .   .   A   77    GLU   HB2    .   25530   1
      567    .   1   1   49   49   GLU   HB3    H   1    2.389     0.020   .   2   .   .   .   A   77    GLU   HB3    .   25530   1
      568    .   1   1   49   49   GLU   HG2    H   1    2.299     0.020   .   1   .   .   .   A   77    GLU   HG2    .   25530   1
      569    .   1   1   49   49   GLU   HG3    H   1    2.299     0.020   .   1   .   .   .   A   77    GLU   HG3    .   25530   1
      570    .   1   1   49   49   GLU   C      C   13   176.668   0.300   .   1   .   .   .   A   77    GLU   C      .   25530   1
      571    .   1   1   49   49   GLU   CA     C   13   58.505    0.300   .   1   .   .   .   A   77    GLU   CA     .   25530   1
      572    .   1   1   49   49   GLU   CB     C   13   32.610    0.300   .   1   .   .   .   A   77    GLU   CB     .   25530   1
      573    .   1   1   49   49   GLU   CG     C   13   36.568    0.300   .   1   .   .   .   A   77    GLU   CG     .   25530   1
      574    .   1   1   49   49   GLU   N      N   15   122.228   0.300   .   1   .   .   .   A   77    GLU   N      .   25530   1
      575    .   1   1   50   50   TRP   H      H   1    10.541    0.020   .   1   .   .   .   A   78    TRP   H      .   25530   1
      576    .   1   1   50   50   TRP   HA     H   1    5.032     0.020   .   1   .   .   .   A   78    TRP   HA     .   25530   1
      577    .   1   1   50   50   TRP   HB2    H   1    3.460     0.020   .   1   .   .   .   A   78    TRP   HB2    .   25530   1
      578    .   1   1   50   50   TRP   HB3    H   1    3.460     0.020   .   1   .   .   .   A   78    TRP   HB3    .   25530   1
      579    .   1   1   50   50   TRP   HD1    H   1    7.541     0.020   .   1   .   .   .   A   78    TRP   HD1    .   25530   1
      580    .   1   1   50   50   TRP   HE3    H   1    7.527     0.020   .   1   .   .   .   A   78    TRP   HE3    .   25530   1
      581    .   1   1   50   50   TRP   HZ2    H   1    7.688     0.020   .   1   .   .   .   A   78    TRP   HZ2    .   25530   1
      582    .   1   1   50   50   TRP   HZ3    H   1    7.025     0.020   .   1   .   .   .   A   78    TRP   HZ3    .   25530   1
      583    .   1   1   50   50   TRP   HH2    H   1    7.332     0.020   .   1   .   .   .   A   78    TRP   HH2    .   25530   1
      584    .   1   1   50   50   TRP   C      C   13   175.545   0.300   .   1   .   .   .   A   78    TRP   C      .   25530   1
      585    .   1   1   50   50   TRP   CA     C   13   57.714    0.300   .   1   .   .   .   A   78    TRP   CA     .   25530   1
      586    .   1   1   50   50   TRP   CB     C   13   32.544    0.300   .   1   .   .   .   A   78    TRP   CB     .   25530   1
      587    .   1   1   50   50   TRP   CD1    C   13   127.912   0.300   .   1   .   .   .   A   78    TRP   CD1    .   25530   1
      588    .   1   1   50   50   TRP   CE3    C   13   120.454   0.300   .   1   .   .   .   A   78    TRP   CE3    .   25530   1
      589    .   1   1   50   50   TRP   CZ2    C   13   114.846   0.300   .   1   .   .   .   A   78    TRP   CZ2    .   25530   1
      590    .   1   1   50   50   TRP   CZ3    C   13   121.880   0.300   .   1   .   .   .   A   78    TRP   CZ3    .   25530   1
      591    .   1   1   50   50   TRP   CH2    C   13   123.876   0.300   .   1   .   .   .   A   78    TRP   CH2    .   25530   1
      592    .   1   1   50   50   TRP   N      N   15   124.818   0.300   .   1   .   .   .   A   78    TRP   N      .   25530   1
      593    .   1   1   51   51   VAL   H      H   1    9.838     0.020   .   1   .   .   .   A   79    VAL   H      .   25530   1
      594    .   1   1   51   51   VAL   HA     H   1    5.248     0.020   .   1   .   .   .   A   79    VAL   HA     .   25530   1
      595    .   1   1   51   51   VAL   HB     H   1    1.957     0.020   .   1   .   .   .   A   79    VAL   HB     .   25530   1
      596    .   1   1   51   51   VAL   HG11   H   1    0.652     0.020   .   2   .   .   .   A   79    VAL   HG11   .   25530   1
      597    .   1   1   51   51   VAL   HG12   H   1    0.652     0.020   .   2   .   .   .   A   79    VAL   HG12   .   25530   1
      598    .   1   1   51   51   VAL   HG13   H   1    0.652     0.020   .   2   .   .   .   A   79    VAL   HG13   .   25530   1
      599    .   1   1   51   51   VAL   HG21   H   1    0.018     0.020   .   2   .   .   .   A   79    VAL   HG21   .   25530   1
      600    .   1   1   51   51   VAL   HG22   H   1    0.018     0.020   .   2   .   .   .   A   79    VAL   HG22   .   25530   1
      601    .   1   1   51   51   VAL   HG23   H   1    0.018     0.020   .   2   .   .   .   A   79    VAL   HG23   .   25530   1
      602    .   1   1   51   51   VAL   C      C   13   174.747   0.300   .   1   .   .   .   A   79    VAL   C      .   25530   1
      603    .   1   1   51   51   VAL   CA     C   13   60.765    0.300   .   1   .   .   .   A   79    VAL   CA     .   25530   1
      604    .   1   1   51   51   VAL   CB     C   13   34.455    0.300   .   1   .   .   .   A   79    VAL   CB     .   25530   1
      605    .   1   1   51   51   VAL   CG1    C   13   25.932    0.300   .   1   .   .   .   A   79    VAL   CG1    .   25530   1
      606    .   1   1   51   51   VAL   CG2    C   13   21.803    0.300   .   1   .   .   .   A   79    VAL   CG2    .   25530   1
      607    .   1   1   51   51   VAL   N      N   15   125.756   0.300   .   1   .   .   .   A   79    VAL   N      .   25530   1
      608    .   1   1   52   52   TRP   H      H   1    9.172     0.020   .   1   .   .   .   A   80    TRP   H      .   25530   1
      609    .   1   1   52   52   TRP   HA     H   1    5.679     0.020   .   1   .   .   .   A   80    TRP   HA     .   25530   1
      610    .   1   1   52   52   TRP   HB2    H   1    3.425     0.020   .   2   .   .   .   A   80    TRP   HB2    .   25530   1
      611    .   1   1   52   52   TRP   HB3    H   1    3.062     0.020   .   2   .   .   .   A   80    TRP   HB3    .   25530   1
      612    .   1   1   52   52   TRP   HD1    H   1    7.092     0.020   .   1   .   .   .   A   80    TRP   HD1    .   25530   1
      613    .   1   1   52   52   TRP   HE1    H   1    10.302    0.020   .   1   .   .   .   A   80    TRP   HE1    .   25530   1
      614    .   1   1   52   52   TRP   HE3    H   1    7.262     0.020   .   1   .   .   .   A   80    TRP   HE3    .   25530   1
      615    .   1   1   52   52   TRP   HZ2    H   1    7.425     0.020   .   1   .   .   .   A   80    TRP   HZ2    .   25530   1
      616    .   1   1   52   52   TRP   HZ3    H   1    7.121     0.020   .   1   .   .   .   A   80    TRP   HZ3    .   25530   1
      617    .   1   1   52   52   TRP   HH2    H   1    6.978     0.020   .   1   .   .   .   A   80    TRP   HH2    .   25530   1
      618    .   1   1   52   52   TRP   C      C   13   173.235   0.300   .   1   .   .   .   A   80    TRP   C      .   25530   1
      619    .   1   1   52   52   TRP   CA     C   13   57.055    0.300   .   1   .   .   .   A   80    TRP   CA     .   25530   1
      620    .   1   1   52   52   TRP   CB     C   13   32.478    0.300   .   1   .   .   .   A   80    TRP   CB     .   25530   1
      621    .   1   1   52   52   TRP   CD1    C   13   127.537   0.300   .   1   .   .   .   A   80    TRP   CD1    .   25530   1
      622    .   1   1   52   52   TRP   CE3    C   13   121.718   0.300   .   1   .   .   .   A   80    TRP   CE3    .   25530   1
      623    .   1   1   52   52   TRP   CZ2    C   13   114.452   0.300   .   1   .   .   .   A   80    TRP   CZ2    .   25530   1
      624    .   1   1   52   52   TRP   CZ3    C   13   121.830   0.300   .   1   .   .   .   A   80    TRP   CZ3    .   25530   1
      625    .   1   1   52   52   TRP   CH2    C   13   123.043   0.300   .   1   .   .   .   A   80    TRP   CH2    .   25530   1
      626    .   1   1   52   52   TRP   N      N   15   124.199   0.300   .   1   .   .   .   A   80    TRP   N      .   25530   1
      627    .   1   1   52   52   TRP   NE1    N   15   130.454   0.300   .   1   .   .   .   A   80    TRP   NE1    .   25530   1
      628    .   1   1   53   53   VAL   H      H   1    8.228     0.020   .   1   .   .   .   A   81    VAL   H      .   25530   1
      629    .   1   1   53   53   VAL   HA     H   1    4.208     0.020   .   1   .   .   .   A   81    VAL   HA     .   25530   1
      630    .   1   1   53   53   VAL   HB     H   1    2.024     0.020   .   1   .   .   .   A   81    VAL   HB     .   25530   1
      631    .   1   1   53   53   VAL   HG11   H   1    1.150     0.020   .   2   .   .   .   A   81    VAL   HG11   .   25530   1
      632    .   1   1   53   53   VAL   HG12   H   1    1.150     0.020   .   2   .   .   .   A   81    VAL   HG12   .   25530   1
      633    .   1   1   53   53   VAL   HG13   H   1    1.150     0.020   .   2   .   .   .   A   81    VAL   HG13   .   25530   1
      634    .   1   1   53   53   VAL   HG21   H   1    1.184     0.020   .   2   .   .   .   A   81    VAL   HG21   .   25530   1
      635    .   1   1   53   53   VAL   HG22   H   1    1.184     0.020   .   2   .   .   .   A   81    VAL   HG22   .   25530   1
      636    .   1   1   53   53   VAL   HG23   H   1    1.184     0.020   .   2   .   .   .   A   81    VAL   HG23   .   25530   1
      637    .   1   1   53   53   VAL   C      C   13   176.107   0.300   .   1   .   .   .   A   81    VAL   C      .   25530   1
      638    .   1   1   53   53   VAL   CA     C   13   61.536    0.300   .   1   .   .   .   A   81    VAL   CA     .   25530   1
      639    .   1   1   53   53   VAL   CB     C   13   32.544    0.300   .   1   .   .   .   A   81    VAL   CB     .   25530   1
      640    .   1   1   53   53   VAL   CG1    C   13   23.553    0.300   .   1   .   .   .   A   81    VAL   CG1    .   25530   1
      641    .   1   1   53   53   VAL   CG2    C   13   20.614    0.300   .   1   .   .   .   A   81    VAL   CG2    .   25530   1
      642    .   1   1   53   53   VAL   N      N   15   120.547   0.300   .   1   .   .   .   A   81    VAL   N      .   25530   1
      643    .   1   1   54   54   GLU   H      H   1    8.592     0.020   .   1   .   .   .   A   82    GLU   H      .   25530   1
      644    .   1   1   54   54   GLU   HA     H   1    4.071     0.020   .   1   .   .   .   A   82    GLU   HA     .   25530   1
      645    .   1   1   54   54   GLU   HB2    H   1    2.127     0.020   .   2   .   .   .   A   82    GLU   HB2    .   25530   1
      646    .   1   1   54   54   GLU   HB3    H   1    1.907     0.020   .   2   .   .   .   A   82    GLU   HB3    .   25530   1
      647    .   1   1   54   54   GLU   HG2    H   1    2.302     0.020   .   1   .   .   .   A   82    GLU   HG2    .   25530   1
      648    .   1   1   54   54   GLU   HG3    H   1    2.302     0.020   .   1   .   .   .   A   82    GLU   HG3    .   25530   1
      649    .   1   1   54   54   GLU   C      C   13   176.128   0.300   .   1   .   .   .   A   82    GLU   C      .   25530   1
      650    .   1   1   54   54   GLU   CA     C   13   59.559    0.300   .   1   .   .   .   A   82    GLU   CA     .   25530   1
      651    .   1   1   54   54   GLU   CB     C   13   30.304    0.300   .   1   .   .   .   A   82    GLU   CB     .   25530   1
      652    .   1   1   54   54   GLU   CG     C   13   36.311    0.300   .   1   .   .   .   A   82    GLU   CG     .   25530   1
      653    .   1   1   54   54   GLU   N      N   15   129.330   0.300   .   1   .   .   .   A   82    GLU   N      .   25530   1
      654    .   1   1   55   55   GLY   H      H   1    9.123     0.020   .   1   .   .   .   A   83    GLY   H      .   25530   1
      655    .   1   1   55   55   GLY   HA2    H   1    4.361     0.020   .   2   .   .   .   A   83    GLY   HA2    .   25530   1
      656    .   1   1   55   55   GLY   HA3    H   1    3.746     0.020   .   2   .   .   .   A   83    GLY   HA3    .   25530   1
      657    .   1   1   55   55   GLY   C      C   13   176.236   0.300   .   1   .   .   .   A   83    GLY   C      .   25530   1
      658    .   1   1   55   55   GLY   CA     C   13   45.195    0.300   .   1   .   .   .   A   83    GLY   CA     .   25530   1
      659    .   1   1   55   55   GLY   N      N   15   115.738   0.300   .   1   .   .   .   A   83    GLY   N      .   25530   1
      660    .   1   1   56   56   TYR   H      H   1    8.829     0.020   .   1   .   .   .   A   84    TYR   H      .   25530   1
      661    .   1   1   56   56   TYR   HA     H   1    4.389     0.020   .   1   .   .   .   A   84    TYR   HA     .   25530   1
      662    .   1   1   56   56   TYR   HB2    H   1    2.797     0.020   .   2   .   .   .   A   84    TYR   HB2    .   25530   1
      663    .   1   1   56   56   TYR   HB3    H   1    2.688     0.020   .   2   .   .   .   A   84    TYR   HB3    .   25530   1
      664    .   1   1   56   56   TYR   HD1    H   1    6.429     0.020   .   3   .   .   .   A   84    TYR   HD1    .   25530   1
      665    .   1   1   56   56   TYR   HD2    H   1    6.429     0.020   .   3   .   .   .   A   84    TYR   HD2    .   25530   1
      666    .   1   1   56   56   TYR   HE1    H   1    6.695     0.020   .   3   .   .   .   A   84    TYR   HE1    .   25530   1
      667    .   1   1   56   56   TYR   HE2    H   1    6.695     0.020   .   3   .   .   .   A   84    TYR   HE2    .   25530   1
      668    .   1   1   56   56   TYR   C      C   13   175.329   0.300   .   1   .   .   .   A   84    TYR   C      .   25530   1
      669    .   1   1   56   56   TYR   CA     C   13   58.241    0.300   .   1   .   .   .   A   84    TYR   CA     .   25530   1
      670    .   1   1   56   56   TYR   CB     C   13   36.234    0.300   .   1   .   .   .   A   84    TYR   CB     .   25530   1
      671    .   1   1   56   56   TYR   CD1    C   13   133.061   0.300   .   3   .   .   .   A   84    TYR   CD1    .   25530   1
      672    .   1   1   56   56   TYR   CD2    C   13   133.061   0.300   .   3   .   .   .   A   84    TYR   CD2    .   25530   1
      673    .   1   1   56   56   TYR   CE1    C   13   117.690   0.300   .   3   .   .   .   A   84    TYR   CE1    .   25530   1
      674    .   1   1   56   56   TYR   CE2    C   13   117.690   0.300   .   3   .   .   .   A   84    TYR   CE2    .   25530   1
      675    .   1   1   56   56   TYR   N      N   15   120.121   0.300   .   1   .   .   .   A   84    TYR   N      .   25530   1
      676    .   1   1   57   57   GLU   H      H   1    9.141     0.020   .   1   .   .   .   A   85    GLU   H      .   25530   1
      677    .   1   1   57   57   GLU   HA     H   1    2.983     0.020   .   1   .   .   .   A   85    GLU   HA     .   25530   1
      678    .   1   1   57   57   GLU   HB2    H   1    1.681     0.020   .   2   .   .   .   A   85    GLU   HB2    .   25530   1
      679    .   1   1   57   57   GLU   HB3    H   1    1.405     0.020   .   2   .   .   .   A   85    GLU   HB3    .   25530   1
      680    .   1   1   57   57   GLU   HG2    H   1    2.202     0.020   .   1   .   .   .   A   85    GLU   HG2    .   25530   1
      681    .   1   1   57   57   GLU   HG3    H   1    2.202     0.020   .   1   .   .   .   A   85    GLU   HG3    .   25530   1
      682    .   1   1   57   57   GLU   C      C   13   178.848   0.300   .   1   .   .   .   A   85    GLU   C      .   25530   1
      683    .   1   1   57   57   GLU   CA     C   13   60.416    0.300   .   1   .   .   .   A   85    GLU   CA     .   25530   1
      684    .   1   1   57   57   GLU   CB     C   13   27.536    0.300   .   1   .   .   .   A   85    GLU   CB     .   25530   1
      685    .   1   1   57   57   GLU   CG     C   13   36.654    0.300   .   1   .   .   .   A   85    GLU   CG     .   25530   1
      686    .   1   1   57   57   GLU   N      N   15   121.404   0.300   .   1   .   .   .   A   85    GLU   N      .   25530   1
      687    .   1   1   58   58   GLU   H      H   1    8.604     0.020   .   1   .   .   .   A   86    GLU   H      .   25530   1
      688    .   1   1   58   58   GLU   HA     H   1    3.927     0.020   .   1   .   .   .   A   86    GLU   HA     .   25530   1
      689    .   1   1   58   58   GLU   HB2    H   1    1.944     0.020   .   1   .   .   .   A   86    GLU   HB2    .   25530   1
      690    .   1   1   58   58   GLU   HB3    H   1    1.944     0.020   .   1   .   .   .   A   86    GLU   HB3    .   25530   1
      691    .   1   1   58   58   GLU   HG2    H   1    2.159     0.020   .   1   .   .   .   A   86    GLU   HG2    .   25530   1
      692    .   1   1   58   58   GLU   HG3    H   1    2.159     0.020   .   1   .   .   .   A   86    GLU   HG3    .   25530   1
      693    .   1   1   58   58   GLU   C      C   13   176.776   0.300   .   1   .   .   .   A   86    GLU   C      .   25530   1
      694    .   1   1   58   58   GLU   CA     C   13   57.978    0.300   .   1   .   .   .   A   86    GLU   CA     .   25530   1
      695    .   1   1   58   58   GLU   CB     C   13   29.249    0.300   .   1   .   .   .   A   86    GLU   CB     .   25530   1
      696    .   1   1   58   58   GLU   CG     C   13   36.311    0.300   .   1   .   .   .   A   86    GLU   CG     .   25530   1
      697    .   1   1   58   58   GLU   N      N   15   118.114   0.300   .   1   .   .   .   A   86    GLU   N      .   25530   1
      698    .   1   1   59   59   HIS   H      H   1    8.084     0.020   .   1   .   .   .   A   87    HIS   H      .   25530   1
      699    .   1   1   59   59   HIS   HA     H   1    4.125     0.020   .   1   .   .   .   A   87    HIS   HA     .   25530   1
      700    .   1   1   59   59   HIS   HB2    H   1    3.207     0.020   .   2   .   .   .   A   87    HIS   HB2    .   25530   1
      701    .   1   1   59   59   HIS   HB3    H   1    3.064     0.020   .   2   .   .   .   A   87    HIS   HB3    .   25530   1
      702    .   1   1   59   59   HIS   HD2    H   1    6.649     0.020   .   1   .   .   .   A   87    HIS   HD2    .   25530   1
      703    .   1   1   59   59   HIS   C      C   13   176.517   0.300   .   1   .   .   .   A   87    HIS   C      .   25530   1
      704    .   1   1   59   59   HIS   CA     C   13   56.924    0.300   .   1   .   .   .   A   87    HIS   CA     .   25530   1
      705    .   1   1   59   59   HIS   CB     C   13   32.742    0.300   .   1   .   .   .   A   87    HIS   CB     .   25530   1
      706    .   1   1   59   59   HIS   CD2    C   13   113.950   0.300   .   1   .   .   .   A   87    HIS   CD2    .   25530   1
      707    .   1   1   59   59   HIS   N      N   15   117.252   0.300   .   1   .   .   .   A   87    HIS   N      .   25530   1
      708    .   1   1   60   60   ILE   H      H   1    7.186     0.020   .   1   .   .   .   A   88    ILE   H      .   25530   1
      709    .   1   1   60   60   ILE   HA     H   1    2.302     0.020   .   1   .   .   .   A   88    ILE   HA     .   25530   1
      710    .   1   1   60   60   ILE   HB     H   1    1.048     0.020   .   1   .   .   .   A   88    ILE   HB     .   25530   1
      711    .   1   1   60   60   ILE   HG12   H   1    0.968     0.020   .   2   .   .   .   A   88    ILE   HG12   .   25530   1
      712    .   1   1   60   60   ILE   HG13   H   1    0.120     0.020   .   2   .   .   .   A   88    ILE   HG13   .   25530   1
      713    .   1   1   60   60   ILE   HG21   H   1    -0.450    0.020   .   1   .   .   .   A   88    ILE   HG21   .   25530   1
      714    .   1   1   60   60   ILE   HG22   H   1    -0.450    0.020   .   1   .   .   .   A   88    ILE   HG22   .   25530   1
      715    .   1   1   60   60   ILE   HG23   H   1    -0.450    0.020   .   1   .   .   .   A   88    ILE   HG23   .   25530   1
      716    .   1   1   60   60   ILE   HD11   H   1    -0.498    0.020   .   1   .   .   .   A   88    ILE   HD11   .   25530   1
      717    .   1   1   60   60   ILE   HD12   H   1    -0.498    0.020   .   1   .   .   .   A   88    ILE   HD12   .   25530   1
      718    .   1   1   60   60   ILE   HD13   H   1    -0.498    0.020   .   1   .   .   .   A   88    ILE   HD13   .   25530   1
      719    .   1   1   60   60   ILE   C      C   13   176.560   0.300   .   1   .   .   .   A   88    ILE   C      .   25530   1
      720    .   1   1   60   60   ILE   CA     C   13   64.040    0.300   .   1   .   .   .   A   88    ILE   CA     .   25530   1
      721    .   1   1   60   60   ILE   CB     C   13   37.222    0.300   .   1   .   .   .   A   88    ILE   CB     .   25530   1
      722    .   1   1   60   60   ILE   CG1    C   13   28.493    0.300   .   1   .   .   .   A   88    ILE   CG1    .   25530   1
      723    .   1   1   60   60   ILE   CG2    C   13   14.456    0.300   .   1   .   .   .   A   88    ILE   CG2    .   25530   1
      724    .   1   1   60   60   ILE   CD1    C   13   12.275    0.300   .   1   .   .   .   A   88    ILE   CD1    .   25530   1
      725    .   1   1   60   60   ILE   N      N   15   120.900   0.300   .   1   .   .   .   A   88    ILE   N      .   25530   1
      726    .   1   1   61   61   GLY   HA2    H   1    3.777     0.020   .   2   .   .   .   A   89    GLY   HA2    .   25530   1
      727    .   1   1   61   61   GLY   HA3    H   1    3.293     0.020   .   2   .   .   .   A   89    GLY   HA3    .   25530   1
      728    .   1   1   61   61   GLY   C      C   13   173.646   0.300   .   1   .   .   .   A   89    GLY   C      .   25530   1
      729    .   1   1   61   61   GLY   CA     C   13   45.261    0.300   .   1   .   .   .   A   89    GLY   CA     .   25530   1
      730    .   1   1   62   62   LYS   H      H   1    7.124     0.020   .   1   .   .   .   A   90    LYS   H      .   25530   1
      731    .   1   1   62   62   LYS   HA     H   1    4.373     0.020   .   1   .   .   .   A   90    LYS   HA     .   25530   1
      732    .   1   1   62   62   LYS   HB2    H   1    1.559     0.020   .   1   .   .   .   A   90    LYS   HB2    .   25530   1
      733    .   1   1   62   62   LYS   HB3    H   1    1.559     0.020   .   1   .   .   .   A   90    LYS   HB3    .   25530   1
      734    .   1   1   62   62   LYS   HG2    H   1    1.109     0.020   .   1   .   .   .   A   90    LYS   HG2    .   25530   1
      735    .   1   1   62   62   LYS   HG3    H   1    1.109     0.020   .   1   .   .   .   A   90    LYS   HG3    .   25530   1
      736    .   1   1   62   62   LYS   HD2    H   1    1.328     0.020   .   1   .   .   .   A   90    LYS   HD2    .   25530   1
      737    .   1   1   62   62   LYS   HD3    H   1    1.328     0.020   .   1   .   .   .   A   90    LYS   HD3    .   25530   1
      738    .   1   1   62   62   LYS   C      C   13   175.567   0.300   .   1   .   .   .   A   90    LYS   C      .   25530   1
      739    .   1   1   62   62   LYS   CA     C   13   54.815    0.300   .   1   .   .   .   A   90    LYS   CA     .   25530   1
      740    .   1   1   62   62   LYS   CB     C   13   33.730    0.300   .   1   .   .   .   A   90    LYS   CB     .   25530   1
      741    .   1   1   62   62   LYS   N      N   15   119.499   0.300   .   1   .   .   .   A   90    LYS   N      .   25530   1
      742    .   1   1   63   63   GLN   HA     H   1    4.465     0.020   .   1   .   .   .   A   91    GLN   HA     .   25530   1
      743    .   1   1   63   63   GLN   HB2    H   1    2.092     0.020   .   2   .   .   .   A   91    GLN   HB2    .   25530   1
      744    .   1   1   63   63   GLN   HB3    H   1    2.007     0.020   .   2   .   .   .   A   91    GLN   HB3    .   25530   1
      745    .   1   1   63   63   GLN   HG2    H   1    2.272     0.020   .   1   .   .   .   A   91    GLN   HG2    .   25530   1
      746    .   1   1   63   63   GLN   HG3    H   1    2.272     0.020   .   1   .   .   .   A   91    GLN   HG3    .   25530   1
      747    .   1   1   63   63   GLN   C      C   13   174.876   0.300   .   1   .   .   .   A   91    GLN   C      .   25530   1
      748    .   1   1   63   63   GLN   CA     C   13   55.210    0.300   .   1   .   .   .   A   91    GLN   CA     .   25530   1
      749    .   1   1   63   63   GLN   CB     C   13   27.997    0.300   .   1   .   .   .   A   91    GLN   CB     .   25530   1
      750    .   1   1   63   63   GLN   CG     C   13   33.823    0.300   .   1   .   .   .   A   91    GLN   CG     .   25530   1
      751    .   1   1   64   64   LEU   H      H   1    8.003     0.020   .   1   .   .   .   A   92    LEU   H      .   25530   1
      752    .   1   1   64   64   LEU   HA     H   1    4.649     0.020   .   1   .   .   .   A   92    LEU   HA     .   25530   1
      753    .   1   1   64   64   LEU   HB2    H   1    1.367     0.020   .   2   .   .   .   A   92    LEU   HB2    .   25530   1
      754    .   1   1   64   64   LEU   HB3    H   1    1.139     0.020   .   2   .   .   .   A   92    LEU   HB3    .   25530   1
      755    .   1   1   64   64   LEU   HG     H   1    1.248     0.020   .   1   .   .   .   A   92    LEU   HG     .   25530   1
      756    .   1   1   64   64   LEU   HD11   H   1    0.629     0.020   .   2   .   .   .   A   92    LEU   HD11   .   25530   1
      757    .   1   1   64   64   LEU   HD12   H   1    0.629     0.020   .   2   .   .   .   A   92    LEU   HD12   .   25530   1
      758    .   1   1   64   64   LEU   HD13   H   1    0.629     0.020   .   2   .   .   .   A   92    LEU   HD13   .   25530   1
      759    .   1   1   64   64   LEU   HD21   H   1    0.281     0.020   .   2   .   .   .   A   92    LEU   HD21   .   25530   1
      760    .   1   1   64   64   LEU   HD22   H   1    0.281     0.020   .   2   .   .   .   A   92    LEU   HD22   .   25530   1
      761    .   1   1   64   64   LEU   HD23   H   1    0.281     0.020   .   2   .   .   .   A   92    LEU   HD23   .   25530   1
      762    .   1   1   64   64   LEU   C      C   13   174.315   0.300   .   1   .   .   .   A   92    LEU   C      .   25530   1
      763    .   1   1   64   64   LEU   CA     C   13   52.443    0.300   .   1   .   .   .   A   92    LEU   CA     .   25530   1
      764    .   1   1   64   64   LEU   CB     C   13   43.087    0.300   .   1   .   .   .   A   92    LEU   CB     .   25530   1
      765    .   1   1   64   64   LEU   CG     C   13   27.297    0.300   .   1   .   .   .   A   92    LEU   CG     .   25530   1
      766    .   1   1   64   64   LEU   CD1    C   13   22.810    0.300   .   1   .   .   .   A   92    LEU   CD1    .   25530   1
      767    .   1   1   64   64   LEU   CD2    C   13   24.501    0.300   .   1   .   .   .   A   92    LEU   CD2    .   25530   1
      768    .   1   1   64   64   LEU   N      N   15   126.490   0.300   .   1   .   .   .   A   92    LEU   N      .   25530   1
      769    .   1   1   65   65   PRO   HA     H   1    4.343     0.020   .   1   .   .   .   A   93    PRO   HA     .   25530   1
      770    .   1   1   65   65   PRO   HB2    H   1    2.415     0.020   .   2   .   .   .   A   93    PRO   HB2    .   25530   1
      771    .   1   1   65   65   PRO   HB3    H   1    1.930     0.020   .   2   .   .   .   A   93    PRO   HB3    .   25530   1
      772    .   1   1   65   65   PRO   HG2    H   1    2.232     0.020   .   2   .   .   .   A   93    PRO   HG2    .   25530   1
      773    .   1   1   65   65   PRO   HG3    H   1    2.088     0.020   .   2   .   .   .   A   93    PRO   HG3    .   25530   1
      774    .   1   1   65   65   PRO   HD2    H   1    3.954     0.020   .   1   .   .   .   A   93    PRO   HD2    .   25530   1
      775    .   1   1   65   65   PRO   HD3    H   1    3.954     0.020   .   1   .   .   .   A   93    PRO   HD3    .   25530   1
      776    .   1   1   65   65   PRO   CB     C   13   31.556    0.300   .   1   .   .   .   A   93    PRO   CB     .   25530   1
      777    .   1   1   65   65   PRO   CG     C   13   27.950    0.300   .   1   .   .   .   A   93    PRO   CG     .   25530   1
      778    .   1   1   65   65   PRO   CD     C   13   50.104    0.300   .   1   .   .   .   A   93    PRO   CD     .   25530   1
      779    .   1   1   67   67   ASN   HA     H   1    4.501     0.020   .   1   .   .   .   A   95    ASN   HA     .   25530   1
      780    .   1   1   67   67   ASN   HB2    H   1    2.932     0.020   .   2   .   .   .   A   95    ASN   HB2    .   25530   1
      781    .   1   1   67   67   ASN   HB3    H   1    2.814     0.020   .   2   .   .   .   A   95    ASN   HB3    .   25530   1
      782    .   1   1   67   67   ASN   C      C   13   175.480   0.300   .   1   .   .   .   A   95    ASN   C      .   25530   1
      783    .   1   1   67   67   ASN   CA     C   13   54.749    0.300   .   1   .   .   .   A   95    ASN   CA     .   25530   1
      784    .   1   1   67   67   ASN   CB     C   13   37.156    0.300   .   1   .   .   .   A   95    ASN   CB     .   25530   1
      785    .   1   1   68   68   GLN   H      H   1    7.712     0.020   .   1   .   .   .   A   96    GLN   H      .   25530   1
      786    .   1   1   68   68   GLN   HA     H   1    4.358     0.020   .   1   .   .   .   A   96    GLN   HA     .   25530   1
      787    .   1   1   68   68   GLN   HB2    H   1    2.084     0.020   .   2   .   .   .   A   96    GLN   HB2    .   25530   1
      788    .   1   1   68   68   GLN   HB3    H   1    1.752     0.020   .   2   .   .   .   A   96    GLN   HB3    .   25530   1
      789    .   1   1   68   68   GLN   HG2    H   1    2.289     0.020   .   1   .   .   .   A   96    GLN   HG2    .   25530   1
      790    .   1   1   68   68   GLN   HG3    H   1    2.289     0.020   .   1   .   .   .   A   96    GLN   HG3    .   25530   1
      791    .   1   1   68   68   GLN   C      C   13   175.891   0.300   .   1   .   .   .   A   96    GLN   C      .   25530   1
      792    .   1   1   68   68   GLN   CA     C   13   55.738    0.300   .   1   .   .   .   A   96    GLN   CA     .   25530   1
      793    .   1   1   68   68   GLN   CB     C   13   31.819    0.300   .   1   .   .   .   A   96    GLN   CB     .   25530   1
      794    .   1   1   68   68   GLN   CG     C   13   33.647    0.300   .   1   .   .   .   A   96    GLN   CG     .   25530   1
      795    .   1   1   68   68   GLN   N      N   15   117.102   0.300   .   1   .   .   .   A   96    GLN   N      .   25530   1
      796    .   1   1   69   69   ALA   H      H   1    7.499     0.020   .   1   .   .   .   A   97    ALA   H      .   25530   1
      797    .   1   1   69   69   ALA   HA     H   1    3.979     0.020   .   1   .   .   .   A   97    ALA   HA     .   25530   1
      798    .   1   1   69   69   ALA   HB1    H   1    1.219     0.020   .   1   .   .   .   A   97    ALA   HB1    .   25530   1
      799    .   1   1   69   69   ALA   HB2    H   1    1.219     0.020   .   1   .   .   .   A   97    ALA   HB2    .   25530   1
      800    .   1   1   69   69   ALA   HB3    H   1    1.219     0.020   .   1   .   .   .   A   97    ALA   HB3    .   25530   1
      801    .   1   1   69   69   ALA   C      C   13   178.481   0.300   .   1   .   .   .   A   97    ALA   C      .   25530   1
      802    .   1   1   69   69   ALA   CA     C   13   53.563    0.300   .   1   .   .   .   A   97    ALA   CA     .   25530   1
      803    .   1   1   69   69   ALA   CB     C   13   19.827    0.300   .   1   .   .   .   A   97    ALA   CB     .   25530   1
      804    .   1   1   69   69   ALA   N      N   15   121.724   0.300   .   1   .   .   .   A   97    ALA   N      .   25530   1
      805    .   1   1   70   70   ARG   H      H   1    10.810    0.020   .   1   .   .   .   A   98    ARG   H      .   25530   1
      806    .   1   1   70   70   ARG   HA     H   1    3.964     0.020   .   1   .   .   .   A   98    ARG   HA     .   25530   1
      807    .   1   1   70   70   ARG   HB2    H   1    1.425     0.020   .   2   .   .   .   A   98    ARG   HB2    .   25530   1
      808    .   1   1   70   70   ARG   HB3    H   1    0.854     0.020   .   2   .   .   .   A   98    ARG   HB3    .   25530   1
      809    .   1   1   70   70   ARG   HG2    H   1    1.012     0.020   .   2   .   .   .   A   98    ARG   HG2    .   25530   1
      810    .   1   1   70   70   ARG   HG3    H   1    0.774     0.020   .   2   .   .   .   A   98    ARG   HG3    .   25530   1
      811    .   1   1   70   70   ARG   HD2    H   1    2.587     0.020   .   2   .   .   .   A   98    ARG   HD2    .   25530   1
      812    .   1   1   70   70   ARG   HD3    H   1    2.053     0.020   .   2   .   .   .   A   98    ARG   HD3    .   25530   1
      813    .   1   1   70   70   ARG   C      C   13   172.199   0.300   .   1   .   .   .   A   98    ARG   C      .   25530   1
      814    .   1   1   70   70   ARG   CA     C   13   53.959    0.300   .   1   .   .   .   A   98    ARG   CA     .   25530   1
      815    .   1   1   70   70   ARG   CB     C   13   30.040    0.300   .   1   .   .   .   A   98    ARG   CB     .   25530   1
      816    .   1   1   70   70   ARG   CG     C   13   27.476    0.300   .   1   .   .   .   A   98    ARG   CG     .   25530   1
      817    .   1   1   70   70   ARG   CD     C   13   42.976    0.300   .   1   .   .   .   A   98    ARG   CD     .   25530   1
      818    .   1   1   70   70   ARG   N      N   15   123.817   0.300   .   1   .   .   .   A   98    ARG   N      .   25530   1
      819    .   1   1   71   71   ALA   H      H   1    6.200     0.020   .   1   .   .   .   A   99    ALA   H      .   25530   1
      820    .   1   1   71   71   ALA   HA     H   1    5.074     0.020   .   1   .   .   .   A   99    ALA   HA     .   25530   1
      821    .   1   1   71   71   ALA   HB1    H   1    1.318     0.020   .   1   .   .   .   A   99    ALA   HB1    .   25530   1
      822    .   1   1   71   71   ALA   HB2    H   1    1.318     0.020   .   1   .   .   .   A   99    ALA   HB2    .   25530   1
      823    .   1   1   71   71   ALA   HB3    H   1    1.318     0.020   .   1   .   .   .   A   99    ALA   HB3    .   25530   1
      824    .   1   1   71   71   ALA   C      C   13   175.740   0.300   .   1   .   .   .   A   99    ALA   C      .   25530   1
      825    .   1   1   71   71   ALA   CA     C   13   51.586    0.300   .   1   .   .   .   A   99    ALA   CA     .   25530   1
      826    .   1   1   71   71   ALA   CB     C   13   23.780    0.300   .   1   .   .   .   A   99    ALA   CB     .   25530   1
      827    .   1   1   71   71   ALA   N      N   15   115.496   0.300   .   1   .   .   .   A   99    ALA   N      .   25530   1
      828    .   1   1   72   72   TRP   H      H   1    9.944     0.020   .   1   .   .   .   A   100   TRP   H      .   25530   1
      829    .   1   1   72   72   TRP   HA     H   1    4.999     0.020   .   1   .   .   .   A   100   TRP   HA     .   25530   1
      830    .   1   1   72   72   TRP   HB2    H   1    3.109     0.020   .   2   .   .   .   A   100   TRP   HB2    .   25530   1
      831    .   1   1   72   72   TRP   HB3    H   1    2.942     0.020   .   2   .   .   .   A   100   TRP   HB3    .   25530   1
      832    .   1   1   72   72   TRP   HD1    H   1    6.837     0.020   .   1   .   .   .   A   100   TRP   HD1    .   25530   1
      833    .   1   1   72   72   TRP   HE1    H   1    10.257    0.020   .   1   .   .   .   A   100   TRP   HE1    .   25530   1
      834    .   1   1   72   72   TRP   HE3    H   1    7.486     0.020   .   1   .   .   .   A   100   TRP   HE3    .   25530   1
      835    .   1   1   72   72   TRP   HZ2    H   1    7.613     0.020   .   1   .   .   .   A   100   TRP   HZ2    .   25530   1
      836    .   1   1   72   72   TRP   HZ3    H   1    6.654     0.020   .   1   .   .   .   A   100   TRP   HZ3    .   25530   1
      837    .   1   1   72   72   TRP   HH2    H   1    6.812     0.020   .   1   .   .   .   A   100   TRP   HH2    .   25530   1
      838    .   1   1   72   72   TRP   C      C   13   174.358   0.300   .   1   .   .   .   A   100   TRP   C      .   25530   1
      839    .   1   1   72   72   TRP   CA     C   13   57.385    0.300   .   1   .   .   .   A   100   TRP   CA     .   25530   1
      840    .   1   1   72   72   TRP   CB     C   13   33.071    0.300   .   1   .   .   .   A   100   TRP   CB     .   25530   1
      841    .   1   1   72   72   TRP   CD1    C   13   126.188   0.300   .   1   .   .   .   A   100   TRP   CD1    .   25530   1
      842    .   1   1   72   72   TRP   CE3    C   13   121.366   0.300   .   1   .   .   .   A   100   TRP   CE3    .   25530   1
      843    .   1   1   72   72   TRP   CZ2    C   13   115.082   0.300   .   1   .   .   .   A   100   TRP   CZ2    .   25530   1
      844    .   1   1   72   72   TRP   CZ3    C   13   121.396   0.300   .   1   .   .   .   A   100   TRP   CZ3    .   25530   1
      845    .   1   1   72   72   TRP   CH2    C   13   121.881   0.300   .   1   .   .   .   A   100   TRP   CH2    .   25530   1
      846    .   1   1   72   72   TRP   N      N   15   120.396   0.300   .   1   .   .   .   A   100   TRP   N      .   25530   1
      847    .   1   1   72   72   TRP   NE1    N   15   130.091   0.300   .   1   .   .   .   A   100   TRP   NE1    .   25530   1
      848    .   1   1   73   73   SER   H      H   1    8.584     0.020   .   1   .   .   .   A   101   SER   H      .   25530   1
      849    .   1   1   73   73   SER   HA     H   1    3.720     0.020   .   1   .   .   .   A   101   SER   HA     .   25530   1
      850    .   1   1   73   73   SER   HB2    H   1    3.647     0.020   .   2   .   .   .   A   101   SER   HB2    .   25530   1
      851    .   1   1   73   73   SER   HB3    H   1    2.516     0.020   .   2   .   .   .   A   101   SER   HB3    .   25530   1
      852    .   1   1   73   73   SER   C      C   13   175.653   0.300   .   1   .   .   .   A   101   SER   C      .   25530   1
      853    .   1   1   73   73   SER   CA     C   13   57.319    0.300   .   1   .   .   .   A   101   SER   CA     .   25530   1
      854    .   1   1   73   73   SER   CB     C   13   62.913    0.300   .   1   .   .   .   A   101   SER   CB     .   25530   1
      855    .   1   1   73   73   SER   N      N   15   121.404   0.300   .   1   .   .   .   A   101   SER   N      .   25530   1
      856    .   1   1   74   74   TRP   H      H   1    8.796     0.020   .   1   .   .   .   A   102   TRP   H      .   25530   1
      857    .   1   1   74   74   TRP   HA     H   1    4.569     0.020   .   1   .   .   .   A   102   TRP   HA     .   25530   1
      858    .   1   1   74   74   TRP   HB2    H   1    3.214     0.020   .   2   .   .   .   A   102   TRP   HB2    .   25530   1
      859    .   1   1   74   74   TRP   HB3    H   1    3.056     0.020   .   2   .   .   .   A   102   TRP   HB3    .   25530   1
      860    .   1   1   74   74   TRP   HD1    H   1    6.489     0.020   .   1   .   .   .   A   102   TRP   HD1    .   25530   1
      861    .   1   1   74   74   TRP   HE1    H   1    9.640     0.020   .   1   .   .   .   A   102   TRP   HE1    .   25530   1
      862    .   1   1   74   74   TRP   HE3    H   1    7.623     0.020   .   1   .   .   .   A   102   TRP   HE3    .   25530   1
      863    .   1   1   74   74   TRP   HZ2    H   1    7.067     0.020   .   1   .   .   .   A   102   TRP   HZ2    .   25530   1
      864    .   1   1   74   74   TRP   HZ3    H   1    7.014     0.020   .   1   .   .   .   A   102   TRP   HZ3    .   25530   1
      865    .   1   1   74   74   TRP   HH2    H   1    7.299     0.020   .   1   .   .   .   A   102   TRP   HH2    .   25530   1
      866    .   1   1   74   74   TRP   C      C   13   178.891   0.300   .   1   .   .   .   A   102   TRP   C      .   25530   1
      867    .   1   1   74   74   TRP   CA     C   13   61.207    0.300   .   1   .   .   .   A   102   TRP   CA     .   25530   1
      868    .   1   1   74   74   TRP   CB     C   13   28.854    0.300   .   1   .   .   .   A   102   TRP   CB     .   25530   1
      869    .   1   1   74   74   TRP   CD1    C   13   124.735   0.300   .   1   .   .   .   A   102   TRP   CD1    .   25530   1
      870    .   1   1   74   74   TRP   CE3    C   13   121.424   0.300   .   1   .   .   .   A   102   TRP   CE3    .   25530   1
      871    .   1   1   74   74   TRP   CZ2    C   13   113.938   0.300   .   1   .   .   .   A   102   TRP   CZ2    .   25530   1
      872    .   1   1   74   74   TRP   CZ3    C   13   121.337   0.300   .   1   .   .   .   A   102   TRP   CZ3    .   25530   1
      873    .   1   1   74   74   TRP   CH2    C   13   123.669   0.300   .   1   .   .   .   A   102   TRP   CH2    .   25530   1
      874    .   1   1   74   74   TRP   N      N   15   121.358   0.300   .   1   .   .   .   A   102   TRP   N      .   25530   1
      875    .   1   1   74   74   TRP   NE1    N   15   127.481   0.300   .   1   .   .   .   A   102   TRP   NE1    .   25530   1
      876    .   1   1   75   75   GLU   H      H   1    8.363     0.020   .   1   .   .   .   A   103   GLU   H      .   25530   1
      877    .   1   1   75   75   GLU   HA     H   1    4.052     0.020   .   1   .   .   .   A   103   GLU   HA     .   25530   1
      878    .   1   1   75   75   GLU   HB2    H   1    2.034     0.020   .   2   .   .   .   A   103   GLU   HB2    .   25530   1
      879    .   1   1   75   75   GLU   HB3    H   1    1.987     0.020   .   2   .   .   .   A   103   GLU   HB3    .   25530   1
      880    .   1   1   75   75   GLU   HG2    H   1    2.345     0.020   .   2   .   .   .   A   103   GLU   HG2    .   25530   1
      881    .   1   1   75   75   GLU   HG3    H   1    2.241     0.020   .   2   .   .   .   A   103   GLU   HG3    .   25530   1
      882    .   1   1   75   75   GLU   C      C   13   177.747   0.300   .   1   .   .   .   A   103   GLU   C      .   25530   1
      883    .   1   1   75   75   GLU   CA     C   13   59.691    0.300   .   1   .   .   .   A   103   GLU   CA     .   25530   1
      884    .   1   1   75   75   GLU   CB     C   13   29.645    0.300   .   1   .   .   .   A   103   GLU   CB     .   25530   1
      885    .   1   1   75   75   GLU   CG     C   13   35.595    0.300   .   1   .   .   .   A   103   GLU   CG     .   25530   1
      886    .   1   1   75   75   GLU   N      N   15   119.671   0.300   .   1   .   .   .   A   103   GLU   N      .   25530   1
      887    .   1   1   76   76   PHE   H      H   1    8.178     0.020   .   1   .   .   .   A   104   PHE   H      .   25530   1
      888    .   1   1   76   76   PHE   HA     H   1    4.203     0.020   .   1   .   .   .   A   104   PHE   HA     .   25530   1
      889    .   1   1   76   76   PHE   HB2    H   1    3.474     0.020   .   2   .   .   .   A   104   PHE   HB2    .   25530   1
      890    .   1   1   76   76   PHE   HB3    H   1    3.256     0.020   .   2   .   .   .   A   104   PHE   HB3    .   25530   1
      891    .   1   1   76   76   PHE   HD1    H   1    7.257     0.020   .   3   .   .   .   A   104   PHE   HD1    .   25530   1
      892    .   1   1   76   76   PHE   HD2    H   1    7.257     0.020   .   3   .   .   .   A   104   PHE   HD2    .   25530   1
      893    .   1   1   76   76   PHE   HE1    H   1    7.354     0.020   .   3   .   .   .   A   104   PHE   HE1    .   25530   1
      894    .   1   1   76   76   PHE   HE2    H   1    7.354     0.020   .   3   .   .   .   A   104   PHE   HE2    .   25530   1
      895    .   1   1   76   76   PHE   HZ     H   1    7.417     0.020   .   1   .   .   .   A   104   PHE   HZ     .   25530   1
      896    .   1   1   76   76   PHE   C      C   13   177.855   0.300   .   1   .   .   .   A   104   PHE   C      .   25530   1
      897    .   1   1   76   76   PHE   CA     C   13   61.338    0.300   .   1   .   .   .   A   104   PHE   CA     .   25530   1
      898    .   1   1   76   76   PHE   CB     C   13   39.199    0.300   .   1   .   .   .   A   104   PHE   CB     .   25530   1
      899    .   1   1   76   76   PHE   CD1    C   13   132.385   0.300   .   3   .   .   .   A   104   PHE   CD1    .   25530   1
      900    .   1   1   76   76   PHE   CD2    C   13   132.385   0.300   .   3   .   .   .   A   104   PHE   CD2    .   25530   1
      901    .   1   1   76   76   PHE   CE1    C   13   131.272   0.300   .   3   .   .   .   A   104   PHE   CE1    .   25530   1
      902    .   1   1   76   76   PHE   CE2    C   13   131.272   0.300   .   3   .   .   .   A   104   PHE   CE2    .   25530   1
      903    .   1   1   76   76   PHE   CZ     C   13   129.881   0.300   .   1   .   .   .   A   104   PHE   CZ     .   25530   1
      904    .   1   1   76   76   PHE   N      N   15   121.862   0.300   .   1   .   .   .   A   104   PHE   N      .   25530   1
      905    .   1   1   77   77   ILE   H      H   1    8.084     0.020   .   1   .   .   .   A   105   ILE   H      .   25530   1
      906    .   1   1   77   77   ILE   HA     H   1    3.049     0.020   .   1   .   .   .   A   105   ILE   HA     .   25530   1
      907    .   1   1   77   77   ILE   HB     H   1    2.050     0.020   .   1   .   .   .   A   105   ILE   HB     .   25530   1
      908    .   1   1   77   77   ILE   HG12   H   1    1.727     0.020   .   1   .   .   .   A   105   ILE   HG12   .   25530   1
      909    .   1   1   77   77   ILE   HG13   H   1    1.727     0.020   .   1   .   .   .   A   105   ILE   HG13   .   25530   1
      910    .   1   1   77   77   ILE   HG21   H   1    0.756     0.020   .   1   .   .   .   A   105   ILE   HG21   .   25530   1
      911    .   1   1   77   77   ILE   HG22   H   1    0.756     0.020   .   1   .   .   .   A   105   ILE   HG22   .   25530   1
      912    .   1   1   77   77   ILE   HG23   H   1    0.756     0.020   .   1   .   .   .   A   105   ILE   HG23   .   25530   1
      913    .   1   1   77   77   ILE   HD11   H   1    0.220     0.020   .   1   .   .   .   A   105   ILE   HD11   .   25530   1
      914    .   1   1   77   77   ILE   HD12   H   1    0.220     0.020   .   1   .   .   .   A   105   ILE   HD12   .   25530   1
      915    .   1   1   77   77   ILE   HD13   H   1    0.220     0.020   .   1   .   .   .   A   105   ILE   HD13   .   25530   1
      916    .   1   1   77   77   ILE   C      C   13   177.272   0.300   .   1   .   .   .   A   105   ILE   C      .   25530   1
      917    .   1   1   77   77   ILE   CA     C   13   65.557    0.300   .   1   .   .   .   A   105   ILE   CA     .   25530   1
      918    .   1   1   77   77   ILE   CB     C   13   37.947    0.300   .   1   .   .   .   A   105   ILE   CB     .   25530   1
      919    .   1   1   77   77   ILE   CG1    C   13   29.359    0.300   .   1   .   .   .   A   105   ILE   CG1    .   25530   1
      920    .   1   1   77   77   ILE   CG2    C   13   16.988    0.300   .   1   .   .   .   A   105   ILE   CG2    .   25530   1
      921    .   1   1   77   77   ILE   CD1    C   13   13.226    0.300   .   1   .   .   .   A   105   ILE   CD1    .   25530   1
      922    .   1   1   77   77   ILE   N      N   15   120.351   0.300   .   1   .   .   .   A   105   ILE   N      .   25530   1
      923    .   1   1   78   78   LYS   H      H   1    8.928     0.020   .   1   .   .   .   A   106   LYS   H      .   25530   1
      924    .   1   1   78   78   LYS   HA     H   1    3.891     0.020   .   1   .   .   .   A   106   LYS   HA     .   25530   1
      925    .   1   1   78   78   LYS   HB2    H   1    1.975     0.020   .   2   .   .   .   A   106   LYS   HB2    .   25530   1
      926    .   1   1   78   78   LYS   HB3    H   1    1.867     0.020   .   2   .   .   .   A   106   LYS   HB3    .   25530   1
      927    .   1   1   78   78   LYS   HG2    H   1    1.477     0.020   .   1   .   .   .   A   106   LYS   HG2    .   25530   1
      928    .   1   1   78   78   LYS   HG3    H   1    1.477     0.020   .   1   .   .   .   A   106   LYS   HG3    .   25530   1
      929    .   1   1   78   78   LYS   HD2    H   1    1.673     0.020   .   1   .   .   .   A   106   LYS   HD2    .   25530   1
      930    .   1   1   78   78   LYS   HD3    H   1    1.673     0.020   .   1   .   .   .   A   106   LYS   HD3    .   25530   1
      931    .   1   1   78   78   LYS   HE2    H   1    2.828     0.020   .   1   .   .   .   A   106   LYS   HE2    .   25530   1
      932    .   1   1   78   78   LYS   HE3    H   1    2.828     0.020   .   1   .   .   .   A   106   LYS   HE3    .   25530   1
      933    .   1   1   78   78   LYS   C      C   13   179.863   0.300   .   1   .   .   .   A   106   LYS   C      .   25530   1
      934    .   1   1   78   78   LYS   CA     C   13   60.218    0.300   .   1   .   .   .   A   106   LYS   CA     .   25530   1
      935    .   1   1   78   78   LYS   CB     C   13   31.951    0.300   .   1   .   .   .   A   106   LYS   CB     .   25530   1
      936    .   1   1   78   78   LYS   CG     C   13   26.587    0.300   .   1   .   .   .   A   106   LYS   CG     .   25530   1
      937    .   1   1   78   78   LYS   CD     C   13   29.186    0.300   .   1   .   .   .   A   106   LYS   CD     .   25530   1
      938    .   1   1   78   78   LYS   CE     C   13   42.074    0.300   .   1   .   .   .   A   106   LYS   CE     .   25530   1
      939    .   1   1   78   78   LYS   N      N   15   117.443   0.300   .   1   .   .   .   A   106   LYS   N      .   25530   1
      940    .   1   1   79   79   ASN   H      H   1    8.303     0.020   .   1   .   .   .   A   107   ASN   H      .   25530   1
      941    .   1   1   79   79   ASN   HA     H   1    4.476     0.020   .   1   .   .   .   A   107   ASN   HA     .   25530   1
      942    .   1   1   79   79   ASN   HB2    H   1    2.864     0.020   .   2   .   .   .   A   107   ASN   HB2    .   25530   1
      943    .   1   1   79   79   ASN   HB3    H   1    2.708     0.020   .   2   .   .   .   A   107   ASN   HB3    .   25530   1
      944    .   1   1   79   79   ASN   C      C   13   177.769   0.300   .   1   .   .   .   A   107   ASN   C      .   25530   1
      945    .   1   1   79   79   ASN   CA     C   13   56.067    0.300   .   1   .   .   .   A   107   ASN   CA     .   25530   1
      946    .   1   1   79   79   ASN   CB     C   13   37.947    0.300   .   1   .   .   .   A   107   ASN   CB     .   25530   1
      947    .   1   1   79   79   ASN   N      N   15   119.372   0.300   .   1   .   .   .   A   107   ASN   N      .   25530   1
      948    .   1   1   80   80   ARG   H      H   1    7.851     0.020   .   1   .   .   .   A   108   ARG   H      .   25530   1
      949    .   1   1   80   80   ARG   HA     H   1    3.883     0.020   .   1   .   .   .   A   108   ARG   HA     .   25530   1
      950    .   1   1   80   80   ARG   HB2    H   1    1.709     0.020   .   2   .   .   .   A   108   ARG   HB2    .   25530   1
      951    .   1   1   80   80   ARG   HB3    H   1    1.667     0.020   .   2   .   .   .   A   108   ARG   HB3    .   25530   1
      952    .   1   1   80   80   ARG   HG2    H   1    1.301     0.020   .   2   .   .   .   A   108   ARG   HG2    .   25530   1
      953    .   1   1   80   80   ARG   HG3    H   1    1.188     0.020   .   2   .   .   .   A   108   ARG   HG3    .   25530   1
      954    .   1   1   80   80   ARG   HD2    H   1    2.872     0.020   .   1   .   .   .   A   108   ARG   HD2    .   25530   1
      955    .   1   1   80   80   ARG   HD3    H   1    2.872     0.020   .   1   .   .   .   A   108   ARG   HD3    .   25530   1
      956    .   1   1   80   80   ARG   C      C   13   178.567   0.300   .   1   .   .   .   A   108   ARG   C      .   25530   1
      957    .   1   1   80   80   ARG   CA     C   13   58.439    0.300   .   1   .   .   .   A   108   ARG   CA     .   25530   1
      958    .   1   1   80   80   ARG   CB     C   13   29.381    0.300   .   1   .   .   .   A   108   ARG   CB     .   25530   1
      959    .   1   1   80   80   ARG   CG     C   13   26.934    0.300   .   1   .   .   .   A   108   ARG   CG     .   25530   1
      960    .   1   1   80   80   ARG   CD     C   13   42.698    0.300   .   1   .   .   .   A   108   ARG   CD     .   25530   1
      961    .   1   1   80   80   ARG   N      N   15   121.312   0.300   .   1   .   .   .   A   108   ARG   N      .   25530   1
      962    .   1   1   81   81   LEU   H      H   1    7.625     0.020   .   1   .   .   .   A   109   LEU   H      .   25530   1
      963    .   1   1   81   81   LEU   HA     H   1    3.893     0.020   .   1   .   .   .   A   109   LEU   HA     .   25530   1
      964    .   1   1   81   81   LEU   HB2    H   1    1.812     0.020   .   2   .   .   .   A   109   LEU   HB2    .   25530   1
      965    .   1   1   81   81   LEU   HB3    H   1    1.600     0.020   .   2   .   .   .   A   109   LEU   HB3    .   25530   1
      966    .   1   1   81   81   LEU   HG     H   1    1.570     0.020   .   1   .   .   .   A   109   LEU   HG     .   25530   1
      967    .   1   1   81   81   LEU   HD11   H   1    0.885     0.020   .   2   .   .   .   A   109   LEU   HD11   .   25530   1
      968    .   1   1   81   81   LEU   HD12   H   1    0.885     0.020   .   2   .   .   .   A   109   LEU   HD12   .   25530   1
      969    .   1   1   81   81   LEU   HD13   H   1    0.885     0.020   .   2   .   .   .   A   109   LEU   HD13   .   25530   1
      970    .   1   1   81   81   LEU   HD21   H   1    0.785     0.020   .   2   .   .   .   A   109   LEU   HD21   .   25530   1
      971    .   1   1   81   81   LEU   HD22   H   1    0.785     0.020   .   2   .   .   .   A   109   LEU   HD22   .   25530   1
      972    .   1   1   81   81   LEU   HD23   H   1    0.785     0.020   .   2   .   .   .   A   109   LEU   HD23   .   25530   1
      973    .   1   1   81   81   LEU   C      C   13   178.870   0.300   .   1   .   .   .   A   109   LEU   C      .   25530   1
      974    .   1   1   81   81   LEU   CA     C   13   57.385    0.300   .   1   .   .   .   A   109   LEU   CA     .   25530   1
      975    .   1   1   81   81   LEU   CB     C   13   41.439    0.300   .   1   .   .   .   A   109   LEU   CB     .   25530   1
      976    .   1   1   81   81   LEU   CG     C   13   26.241    0.300   .   1   .   .   .   A   109   LEU   CG     .   25530   1
      977    .   1   1   81   81   LEU   CD1    C   13   23.123    0.300   .   1   .   .   .   A   109   LEU   CD1    .   25530   1
      978    .   1   1   81   81   LEU   CD2    C   13   23.123    0.300   .   1   .   .   .   A   109   LEU   CD2    .   25530   1
      979    .   1   1   81   81   LEU   N      N   15   117.390   0.300   .   1   .   .   .   A   109   LEU   N      .   25530   1
      980    .   1   1   82   82   LYS   H      H   1    7.481     0.020   .   1   .   .   .   A   110   LYS   H      .   25530   1
      981    .   1   1   82   82   LYS   HA     H   1    4.097     0.020   .   1   .   .   .   A   110   LYS   HA     .   25530   1
      982    .   1   1   82   82   LYS   HB2    H   1    1.926     0.020   .   1   .   .   .   A   110   LYS   HB2    .   25530   1
      983    .   1   1   82   82   LYS   HB3    H   1    1.926     0.020   .   1   .   .   .   A   110   LYS   HB3    .   25530   1
      984    .   1   1   82   82   LYS   HG2    H   1    1.591     0.020   .   2   .   .   .   A   110   LYS   HG2    .   25530   1
      985    .   1   1   82   82   LYS   HG3    H   1    1.458     0.020   .   2   .   .   .   A   110   LYS   HG3    .   25530   1
      986    .   1   1   82   82   LYS   HD2    H   1    1.725     0.020   .   1   .   .   .   A   110   LYS   HD2    .   25530   1
      987    .   1   1   82   82   LYS   HD3    H   1    1.725     0.020   .   1   .   .   .   A   110   LYS   HD3    .   25530   1
      988    .   1   1   82   82   LYS   HE2    H   1    3.019     0.020   .   1   .   .   .   A   110   LYS   HE2    .   25530   1
      989    .   1   1   82   82   LYS   HE3    H   1    3.019     0.020   .   1   .   .   .   A   110   LYS   HE3    .   25530   1
      990    .   1   1   82   82   LYS   C      C   13   178.913   0.300   .   1   .   .   .   A   110   LYS   C      .   25530   1
      991    .   1   1   82   82   LYS   CA     C   13   58.505    0.300   .   1   .   .   .   A   110   LYS   CA     .   25530   1
      992    .   1   1   82   82   LYS   CB     C   13   32.412    0.300   .   1   .   .   .   A   110   LYS   CB     .   25530   1
      993    .   1   1   82   82   LYS   CG     C   13   24.855    0.300   .   1   .   .   .   A   110   LYS   CG     .   25530   1
      994    .   1   1   82   82   LYS   CD     C   13   29.012    0.300   .   1   .   .   .   A   110   LYS   CD     .   25530   1
      995    .   1   1   82   82   LYS   CE     C   13   41.831    0.300   .   1   .   .   .   A   110   LYS   CE     .   25530   1
      996    .   1   1   82   82   LYS   N      N   15   118.093   0.300   .   1   .   .   .   A   110   LYS   N      .   25530   1
      997    .   1   1   83   83   GLU   H      H   1    7.855     0.020   .   1   .   .   .   A   111   GLU   H      .   25530   1
      998    .   1   1   83   83   GLU   HA     H   1    4.073     0.020   .   1   .   .   .   A   111   GLU   HA     .   25530   1
      999    .   1   1   83   83   GLU   HB2    H   1    2.051     0.020   .   1   .   .   .   A   111   GLU   HB2    .   25530   1
      1000   .   1   1   83   83   GLU   HB3    H   1    2.051     0.020   .   1   .   .   .   A   111   GLU   HB3    .   25530   1
      1001   .   1   1   83   83   GLU   HG2    H   1    2.345     0.020   .   2   .   .   .   A   111   GLU   HG2    .   25530   1
      1002   .   1   1   83   83   GLU   HG3    H   1    2.211     0.020   .   2   .   .   .   A   111   GLU   HG3    .   25530   1
      1003   .   1   1   83   83   GLU   C      C   13   177.510   0.300   .   1   .   .   .   A   111   GLU   C      .   25530   1
      1004   .   1   1   83   83   GLU   CA     C   13   57.846    0.300   .   1   .   .   .   A   111   GLU   CA     .   25530   1
      1005   .   1   1   83   83   GLU   CB     C   13   29.842    0.300   .   1   .   .   .   A   111   GLU   CB     .   25530   1
      1006   .   1   1   83   83   GLU   CG     C   13   36.115    0.300   .   1   .   .   .   A   111   GLU   CG     .   25530   1
      1007   .   1   1   83   83   GLU   N      N   15   118.819   0.300   .   1   .   .   .   A   111   GLU   N      .   25530   1
      1008   .   1   1   84   84   LEU   H      H   1    7.614     0.020   .   1   .   .   .   A   112   LEU   H      .   25530   1
      1009   .   1   1   84   84   LEU   HA     H   1    4.240     0.020   .   1   .   .   .   A   112   LEU   HA     .   25530   1
      1010   .   1   1   84   84   LEU   HB2    H   1    1.716     0.020   .   2   .   .   .   A   112   LEU   HB2    .   25530   1
      1011   .   1   1   84   84   LEU   HB3    H   1    1.510     0.020   .   2   .   .   .   A   112   LEU   HB3    .   25530   1
      1012   .   1   1   84   84   LEU   HG     H   1    1.534     0.020   .   1   .   .   .   A   112   LEU   HG     .   25530   1
      1013   .   1   1   84   84   LEU   HD11   H   1    0.797     0.020   .   2   .   .   .   A   112   LEU   HD11   .   25530   1
      1014   .   1   1   84   84   LEU   HD12   H   1    0.797     0.020   .   2   .   .   .   A   112   LEU   HD12   .   25530   1
      1015   .   1   1   84   84   LEU   HD13   H   1    0.797     0.020   .   2   .   .   .   A   112   LEU   HD13   .   25530   1
      1016   .   1   1   84   84   LEU   HD21   H   1    0.811     0.020   .   2   .   .   .   A   112   LEU   HD21   .   25530   1
      1017   .   1   1   84   84   LEU   HD22   H   1    0.811     0.020   .   2   .   .   .   A   112   LEU   HD22   .   25530   1
      1018   .   1   1   84   84   LEU   HD23   H   1    0.811     0.020   .   2   .   .   .   A   112   LEU   HD23   .   25530   1
      1019   .   1   1   84   84   LEU   C      C   13   176.733   0.300   .   1   .   .   .   A   112   LEU   C      .   25530   1
      1020   .   1   1   84   84   LEU   CA     C   13   55.210    0.300   .   1   .   .   .   A   112   LEU   CA     .   25530   1
      1021   .   1   1   84   84   LEU   CB     C   13   42.362    0.300   .   1   .   .   .   A   112   LEU   CB     .   25530   1
      1022   .   1   1   84   84   LEU   CG     C   13   27.002    0.300   .   1   .   .   .   A   112   LEU   CG     .   25530   1
      1023   .   1   1   84   84   LEU   CD1    C   13   25.565    0.300   .   1   .   .   .   A   112   LEU   CD1    .   25530   1
      1024   .   1   1   84   84   LEU   CD2    C   13   22.603    0.300   .   1   .   .   .   A   112   LEU   CD2    .   25530   1
      1025   .   1   1   84   84   LEU   N      N   15   118.312   0.300   .   1   .   .   .   A   112   LEU   N      .   25530   1
      1026   .   1   1   85   85   ASN   HA     H   1    4.618     0.020   .   1   .   .   .   A   113   ASN   HA     .   25530   1
      1027   .   1   1   85   85   ASN   HB2    H   1    2.987     0.020   .   2   .   .   .   A   113   ASN   HB2    .   25530   1
      1028   .   1   1   85   85   ASN   HB3    H   1    2.717     0.020   .   2   .   .   .   A   113   ASN   HB3    .   25530   1
      1029   .   1   1   85   85   ASN   C      C   13   173.883   0.300   .   1   .   .   .   A   113   ASN   C      .   25530   1
      1030   .   1   1   85   85   ASN   CA     C   13   53.563    0.300   .   1   .   .   .   A   113   ASN   CA     .   25530   1
      1031   .   1   1   85   85   ASN   CB     C   13   38.145    0.300   .   1   .   .   .   A   113   ASN   CB     .   25530   1
      1032   .   1   1   86   86   LEU   H      H   1    7.637     0.020   .   1   .   .   .   A   114   LEU   H      .   25530   1
      1033   .   1   1   86   86   LEU   HA     H   1    4.162     0.020   .   1   .   .   .   A   114   LEU   HA     .   25530   1
      1034   .   1   1   86   86   LEU   HB2    H   1    1.548     0.020   .   1   .   .   .   A   114   LEU   HB2    .   25530   1
      1035   .   1   1   86   86   LEU   HB3    H   1    1.548     0.020   .   1   .   .   .   A   114   LEU   HB3    .   25530   1
      1036   .   1   1   86   86   LEU   HG     H   1    1.548     0.020   .   1   .   .   .   A   114   LEU   HG     .   25530   1
      1037   .   1   1   86   86   LEU   HD11   H   1    0.838     0.020   .   2   .   .   .   A   114   LEU   HD11   .   25530   1
      1038   .   1   1   86   86   LEU   HD12   H   1    0.838     0.020   .   2   .   .   .   A   114   LEU   HD12   .   25530   1
      1039   .   1   1   86   86   LEU   HD13   H   1    0.838     0.020   .   2   .   .   .   A   114   LEU   HD13   .   25530   1
      1040   .   1   1   86   86   LEU   HD21   H   1    0.839     0.020   .   2   .   .   .   A   114   LEU   HD21   .   25530   1
      1041   .   1   1   86   86   LEU   HD22   H   1    0.839     0.020   .   2   .   .   .   A   114   LEU   HD22   .   25530   1
      1042   .   1   1   86   86   LEU   HD23   H   1    0.839     0.020   .   2   .   .   .   A   114   LEU   HD23   .   25530   1
      1043   .   1   1   86   86   LEU   C      C   13   182.259   0.300   .   1   .   .   .   A   114   LEU   C      .   25530   1
      1044   .   1   1   86   86   LEU   CA     C   13   56.199    0.300   .   1   .   .   .   A   114   LEU   CA     .   25530   1
      1045   .   1   1   86   86   LEU   CB     C   13   43.877    0.300   .   1   .   .   .   A   114   LEU   CB     .   25530   1
      1046   .   1   1   86   86   LEU   CG     C   13   26.736    0.300   .   1   .   .   .   A   114   LEU   CG     .   25530   1
      1047   .   1   1   86   86   LEU   CD1    C   13   25.893    0.300   .   1   .   .   .   A   114   LEU   CD1    .   25530   1
      1048   .   1   1   86   86   LEU   CD2    C   13   22.805    0.300   .   1   .   .   .   A   114   LEU   CD2    .   25530   1
      1049   .   1   1   86   86   LEU   N      N   15   126.260   0.300   .   1   .   .   .   A   114   LEU   N      .   25530   1
   stop_
save_