Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25859
   _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_Unprimed
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   25859   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   $TOPSPIN    .   .   25859   1
      2   $Analysis   .   .   25859   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   2     2     ARG   H      H   1    9.060     0.04   .   1   .   .   .   A   101   ARG   H      .   25859   1
      2      .   1   1   2     2     ARG   HA     H   1    4.550     0.04   .   1   .   .   .   A   101   ARG   HA     .   25859   1
      3      .   1   1   2     2     ARG   HB3    H   1    1.820     0.04   .   2   .   .   .   A   101   ARG   HB3    .   25859   1
      4      .   1   1   2     2     ARG   HG2    H   1    1.670     0.04   .   2   .   .   .   A   101   ARG   HG2    .   25859   1
      5      .   1   1   2     2     ARG   HD3    H   1    3.110     0.04   .   2   .   .   .   A   101   ARG   HD3    .   25859   1
      6      .   1   1   2     2     ARG   C      C   13   175.600   0.30   .   1   .   .   .   A   101   ARG   C      .   25859   1
      7      .   1   1   2     2     ARG   CA     C   13   57.880    0.30   .   1   .   .   .   A   101   ARG   CA     .   25859   1
      8      .   1   1   2     2     ARG   CB     C   13   29.530    0.30   .   1   .   .   .   A   101   ARG   CB     .   25859   1
      9      .   1   1   2     2     ARG   CG     C   13   26.900    0.30   .   1   .   .   .   A   101   ARG   CG     .   25859   1
      10     .   1   1   2     2     ARG   CD     C   13   41.500    0.30   .   1   .   .   .   A   101   ARG   CD     .   25859   1
      11     .   1   1   2     2     ARG   N      N   15   118.080   0.40   .   1   .   .   .   A   101   ARG   N      .   25859   1
      12     .   1   1   3     3     GLU   H      H   1    8.950     0.04   .   1   .   .   .   A   102   GLU   H      .   25859   1
      13     .   1   1   3     3     GLU   HA     H   1    4.220     0.04   .   1   .   .   .   A   102   GLU   HA     .   25859   1
      14     .   1   1   3     3     GLU   HB3    H   1    1.570     0.04   .   2   .   .   .   A   102   GLU   HB3    .   25859   1
      15     .   1   1   3     3     GLU   HG3    H   1    2.360     0.04   .   2   .   .   .   A   102   GLU   HG3    .   25859   1
      16     .   1   1   3     3     GLU   C      C   13   173.300   0.30   .   1   .   .   .   A   102   GLU   C      .   25859   1
      17     .   1   1   3     3     GLU   CA     C   13   61.720    0.30   .   1   .   .   .   A   102   GLU   CA     .   25859   1
      18     .   1   1   3     3     GLU   CB     C   13   35.300    0.30   .   1   .   .   .   A   102   GLU   CB     .   25859   1
      19     .   1   1   3     3     GLU   CG     C   13   39.600    0.30   .   1   .   .   .   A   102   GLU   CG     .   25859   1
      20     .   1   1   3     3     GLU   N      N   15   124.230   0.40   .   1   .   .   .   A   102   GLU   N      .   25859   1
      21     .   1   1   4     4     MET   H      H   1    7.620     0.04   .   1   .   .   .   A   103   MET   H      .   25859   1
      22     .   1   1   4     4     MET   HA     H   1    4.690     0.04   .   1   .   .   .   A   103   MET   HA     .   25859   1
      23     .   1   1   4     4     MET   HB2    H   1    1.690     0.04   .   2   .   .   .   A   103   MET   HB2    .   25859   1
      24     .   1   1   4     4     MET   HB3    H   1    1.470     0.04   .   2   .   .   .   A   103   MET   HB3    .   25859   1
      25     .   1   1   4     4     MET   CA     C   13   53.600    0.30   .   1   .   .   .   A   103   MET   CA     .   25859   1
      26     .   1   1   4     4     MET   CE     C   13   19.000    0.30   .   1   .   .   .   A   103   MET   CE     .   25859   1
      27     .   1   1   4     4     MET   N      N   15   130.090   0.40   .   1   .   .   .   A   103   MET   N      .   25859   1
      28     .   1   1   5     5     PRO   HA     H   1    4.350     0.04   .   1   .   .   .   A   104   PRO   HA     .   25859   1
      29     .   1   1   5     5     PRO   HB3    H   1    2.310     0.04   .   2   .   .   .   A   104   PRO   HB3    .   25859   1
      30     .   1   1   5     5     PRO   HG3    H   1    1.990     0.04   .   2   .   .   .   A   104   PRO   HG3    .   25859   1
      31     .   1   1   5     5     PRO   HD3    H   1    3.700     0.04   .   2   .   .   .   A   104   PRO   HD3    .   25859   1
      32     .   1   1   5     5     PRO   C      C   13   177.400   0.30   .   1   .   .   .   A   104   PRO   C      .   25859   1
      33     .   1   1   5     5     PRO   CA     C   13   63.540    0.30   .   1   .   .   .   A   104   PRO   CA     .   25859   1
      34     .   1   1   5     5     PRO   CB     C   13   32.450    0.30   .   1   .   .   .   A   104   PRO   CB     .   25859   1
      35     .   1   1   5     5     PRO   CG     C   13   27.400    0.30   .   1   .   .   .   A   104   PRO   CG     .   25859   1
      36     .   1   1   5     5     PRO   CD     C   13   47.600    0.30   .   1   .   .   .   A   104   PRO   CD     .   25859   1
      37     .   1   1   6     6     GLY   H      H   1    8.420     0.04   .   1   .   .   .   A   105   GLY   H      .   25859   1
      38     .   1   1   6     6     GLY   HA2    H   1    3.920     0.04   .   2   .   .   .   A   105   GLY   HA2    .   25859   1
      39     .   1   1   6     6     GLY   HA3    H   1    4.380     0.04   .   2   .   .   .   A   105   GLY   HA3    .   25859   1
      40     .   1   1   6     6     GLY   CA     C   13   45.360    0.30   .   1   .   .   .   A   105   GLY   CA     .   25859   1
      41     .   1   1   6     6     GLY   N      N   15   109.410   0.40   .   1   .   .   .   A   105   GLY   N      .   25859   1
      42     .   1   1   7     7     GLY   H      H   1    7.960     0.04   .   1   .   .   .   A   106   GLY   H      .   25859   1
      43     .   1   1   7     7     GLY   HA2    H   1    3.890     0.04   .   2   .   .   .   A   106   GLY   HA2    .   25859   1
      44     .   1   1   7     7     GLY   HA3    H   1    4.090     0.04   .   2   .   .   .   A   106   GLY   HA3    .   25859   1
      45     .   1   1   7     7     GLY   CA     C   13   44.490    0.30   .   1   .   .   .   A   106   GLY   CA     .   25859   1
      46     .   1   1   7     7     GLY   N      N   15   108.230   0.40   .   1   .   .   .   A   106   GLY   N      .   25859   1
      47     .   1   1   8     8     PRO   HA     H   1    3.830     0.04   .   1   .   .   .   A   107   PRO   HA     .   25859   1
      48     .   1   1   8     8     PRO   HB2    H   1    2.220     0.04   .   2   .   .   .   A   107   PRO   HB2    .   25859   1
      49     .   1   1   8     8     PRO   HB3    H   1    2.000     0.04   .   2   .   .   .   A   107   PRO   HB3    .   25859   1
      50     .   1   1   8     8     PRO   HG3    H   1    1.750     0.04   .   2   .   .   .   A   107   PRO   HG3    .   25859   1
      51     .   1   1   8     8     PRO   HD2    H   1    3.600     0.04   .   2   .   .   .   A   107   PRO   HD2    .   25859   1
      52     .   1   1   8     8     PRO   HD3    H   1    3.490     0.04   .   2   .   .   .   A   107   PRO   HD3    .   25859   1
      53     .   1   1   8     8     PRO   CA     C   13   64.520    0.30   .   1   .   .   .   A   107   PRO   CA     .   25859   1
      54     .   1   1   8     8     PRO   CB     C   13   35.000    0.30   .   1   .   .   .   A   107   PRO   CB     .   25859   1
      55     .   1   1   9     9     VAL   H      H   1    7.010     0.04   .   1   .   .   .   A   108   VAL   H      .   25859   1
      56     .   1   1   9     9     VAL   HA     H   1    4.630     0.04   .   1   .   .   .   A   108   VAL   HA     .   25859   1
      57     .   1   1   9     9     VAL   HB     H   1    1.740     0.04   .   1   .   .   .   A   108   VAL   HB     .   25859   1
      58     .   1   1   9     9     VAL   HG11   H   1    0.690     0.04   .   2   .   .   .   A   108   VAL   HG11   .   25859   1
      59     .   1   1   9     9     VAL   HG12   H   1    0.690     0.04   .   2   .   .   .   A   108   VAL   HG12   .   25859   1
      60     .   1   1   9     9     VAL   HG13   H   1    0.690     0.04   .   2   .   .   .   A   108   VAL   HG13   .   25859   1
      61     .   1   1   9     9     VAL   HG21   H   1    0.600     0.04   .   2   .   .   .   A   108   VAL   HG21   .   25859   1
      62     .   1   1   9     9     VAL   HG22   H   1    0.600     0.04   .   2   .   .   .   A   108   VAL   HG22   .   25859   1
      63     .   1   1   9     9     VAL   HG23   H   1    0.600     0.04   .   2   .   .   .   A   108   VAL   HG23   .   25859   1
      64     .   1   1   9     9     VAL   CA     C   13   59.040    0.30   .   1   .   .   .   A   108   VAL   CA     .   25859   1
      65     .   1   1   9     9     VAL   N      N   15   109.090   0.40   .   1   .   .   .   A   108   VAL   N      .   25859   1
      66     .   1   1   10    10    TRP   HB2    H   1    2.950     0.04   .   2   .   .   .   A   109   TRP   HB2    .   25859   1
      67     .   1   1   10    10    TRP   HB3    H   1    2.810     0.04   .   2   .   .   .   A   109   TRP   HB3    .   25859   1
      68     .   1   1   10    10    TRP   HD1    H   1    7.200     0.04   .   1   .   .   .   A   109   TRP   HD1    .   25859   1
      69     .   1   1   10    10    TRP   HE1    H   1    10.100    0.04   .   1   .   .   .   A   109   TRP   HE1    .   25859   1
      70     .   1   1   10    10    TRP   HE3    H   1    7.800     0.04   .   1   .   .   .   A   109   TRP   HE3    .   25859   1
      71     .   1   1   10    10    TRP   HZ2    H   1    7.430     0.04   .   1   .   .   .   A   109   TRP   HZ2    .   25859   1
      72     .   1   1   10    10    TRP   HH2    H   1    7.190     0.04   .   1   .   .   .   A   109   TRP   HH2    .   25859   1
      73     .   1   1   10    10    TRP   CB     C   13   27.000    0.30   .   1   .   .   .   A   109   TRP   CB     .   25859   1
      74     .   1   1   10    10    TRP   CD1    C   13   122.500   0.30   .   1   .   .   .   A   109   TRP   CD1    .   25859   1
      75     .   1   1   10    10    TRP   CE3    C   13   119.000   0.30   .   1   .   .   .   A   109   TRP   CE3    .   25859   1
      76     .   1   1   10    10    TRP   CZ2    C   13   112.000   0.30   .   1   .   .   .   A   109   TRP   CZ2    .   25859   1
      77     .   1   1   10    10    TRP   CH2    C   13   122.300   0.30   .   1   .   .   .   A   109   TRP   CH2    .   25859   1
      78     .   1   1   10    10    TRP   NE1    N   15   130.000   0.40   .   1   .   .   .   A   109   TRP   NE1    .   25859   1
      79     .   1   1   11    11    ARG   H      H   1    8.550     0.04   .   1   .   .   .   A   110   ARG   H      .   25859   1
      80     .   1   1   11    11    ARG   HA     H   1    4.560     0.04   .   1   .   .   .   A   110   ARG   HA     .   25859   1
      81     .   1   1   11    11    ARG   HB3    H   1    1.720     0.04   .   2   .   .   .   A   110   ARG   HB3    .   25859   1
      82     .   1   1   11    11    ARG   HG2    H   1    1.560     0.04   .   2   .   .   .   A   110   ARG   HG2    .   25859   1
      83     .   1   1   11    11    ARG   HD2    H   1    3.170     0.04   .   2   .   .   .   A   110   ARG   HD2    .   25859   1
      84     .   1   1   11    11    ARG   HD3    H   1    2.970     0.04   .   2   .   .   .   A   110   ARG   HD3    .   25859   1
      85     .   1   1   11    11    ARG   C      C   13   176.500   0.30   .   1   .   .   .   A   110   ARG   C      .   25859   1
      86     .   1   1   11    11    ARG   CA     C   13   55.600    0.30   .   1   .   .   .   A   110   ARG   CA     .   25859   1
      87     .   1   1   11    11    ARG   CB     C   13   28.800    0.30   .   1   .   .   .   A   110   ARG   CB     .   25859   1
      88     .   1   1   11    11    ARG   CG     C   13   27.300    0.30   .   1   .   .   .   A   110   ARG   CG     .   25859   1
      89     .   1   1   11    11    ARG   CD     C   13   43.300    0.30   .   1   .   .   .   A   110   ARG   CD     .   25859   1
      90     .   1   1   11    11    ARG   N      N   15   118.180   0.40   .   1   .   .   .   A   110   ARG   N      .   25859   1
      91     .   1   1   12    12    LYS   H      H   1    7.530     0.04   .   1   .   .   .   A   111   LYS   H      .   25859   1
      92     .   1   1   12    12    LYS   HA     H   1    4.540     0.04   .   1   .   .   .   A   111   LYS   HA     .   25859   1
      93     .   1   1   12    12    LYS   HB2    H   1    2.130     0.04   .   2   .   .   .   A   111   LYS   HB2    .   25859   1
      94     .   1   1   12    12    LYS   HB3    H   1    1.970     0.04   .   2   .   .   .   A   111   LYS   HB3    .   25859   1
      95     .   1   1   12    12    LYS   HG2    H   1    1.400     0.04   .   2   .   .   .   A   111   LYS   HG2    .   25859   1
      96     .   1   1   12    12    LYS   HG3    H   1    1.190     0.04   .   2   .   .   .   A   111   LYS   HG3    .   25859   1
      97     .   1   1   12    12    LYS   HD2    H   1    1.750     0.04   .   2   .   .   .   A   111   LYS   HD2    .   25859   1
      98     .   1   1   12    12    LYS   HE2    H   1    3.470     0.04   .   2   .   .   .   A   111   LYS   HE2    .   25859   1
      99     .   1   1   12    12    LYS   C      C   13   174.100   0.30   .   1   .   .   .   A   111   LYS   C      .   25859   1
      100    .   1   1   12    12    LYS   CA     C   13   54.530    0.30   .   1   .   .   .   A   111   LYS   CA     .   25859   1
      101    .   1   1   12    12    LYS   CB     C   13   26.800    0.30   .   1   .   .   .   A   111   LYS   CB     .   25859   1
      102    .   1   1   12    12    LYS   CG     C   13   22.500    0.30   .   1   .   .   .   A   111   LYS   CG     .   25859   1
      103    .   1   1   12    12    LYS   CD     C   13   27.600    0.30   .   1   .   .   .   A   111   LYS   CD     .   25859   1
      104    .   1   1   12    12    LYS   N      N   15   115.550   0.40   .   1   .   .   .   A   111   LYS   N      .   25859   1
      105    .   1   1   13    13    HIS   H      H   1    8.390     0.04   .   1   .   .   .   A   112   HIS   H      .   25859   1
      106    .   1   1   13    13    HIS   HA     H   1    4.820     0.04   .   1   .   .   .   A   112   HIS   HA     .   25859   1
      107    .   1   1   13    13    HIS   HB2    H   1    2.800     0.04   .   2   .   .   .   A   112   HIS   HB2    .   25859   1
      108    .   1   1   13    13    HIS   HB3    H   1    3.310     0.04   .   2   .   .   .   A   112   HIS   HB3    .   25859   1
      109    .   1   1   13    13    HIS   HD2    H   1    6.680     0.04   .   1   .   .   .   A   112   HIS   HD2    .   25859   1
      110    .   1   1   13    13    HIS   HE1    H   1    8.110     0.04   .   1   .   .   .   A   112   HIS   HE1    .   25859   1
      111    .   1   1   13    13    HIS   C      C   13   173.300   0.30   .   1   .   .   .   A   112   HIS   C      .   25859   1
      112    .   1   1   13    13    HIS   CA     C   13   54.600    0.30   .   1   .   .   .   A   112   HIS   CA     .   25859   1
      113    .   1   1   13    13    HIS   CB     C   13   31.500    0.30   .   1   .   .   .   A   112   HIS   CB     .   25859   1
      114    .   1   1   13    13    HIS   CD2    C   13   114.300   0.30   .   1   .   .   .   A   112   HIS   CD2    .   25859   1
      115    .   1   1   13    13    HIS   CE1    C   13   136.300   0.30   .   1   .   .   .   A   112   HIS   CE1    .   25859   1
      116    .   1   1   13    13    HIS   N      N   15   114.390   0.40   .   1   .   .   .   A   112   HIS   N      .   25859   1
      117    .   1   1   14    14    TYR   H      H   1    7.000     0.04   .   1   .   .   .   A   113   TYR   H      .   25859   1
      118    .   1   1   14    14    TYR   HA     H   1    4.540     0.04   .   1   .   .   .   A   113   TYR   HA     .   25859   1
      119    .   1   1   14    14    TYR   HB2    H   1    2.740     0.04   .   2   .   .   .   A   113   TYR   HB2    .   25859   1
      120    .   1   1   14    14    TYR   HB3    H   1    2.860     0.04   .   2   .   .   .   A   113   TYR   HB3    .   25859   1
      121    .   1   1   14    14    TYR   HD2    H   1    7.170     0.04   .   1   .   .   .   A   113   TYR   HD2    .   25859   1
      122    .   1   1   14    14    TYR   HE2    H   1    6.690     0.04   .   1   .   .   .   A   113   TYR   HE2    .   25859   1
      123    .   1   1   14    14    TYR   C      C   13   173.900   0.30   .   1   .   .   .   A   113   TYR   C      .   25859   1
      124    .   1   1   14    14    TYR   CA     C   13   56.850    0.30   .   1   .   .   .   A   113   TYR   CA     .   25859   1
      125    .   1   1   14    14    TYR   CB     C   13   38.640    0.30   .   1   .   .   .   A   113   TYR   CB     .   25859   1
      126    .   1   1   14    14    TYR   CD2    C   13   131.100   0.30   .   1   .   .   .   A   113   TYR   CD2    .   25859   1
      127    .   1   1   14    14    TYR   CE2    C   13   116.100   0.30   .   1   .   .   .   A   113   TYR   CE2    .   25859   1
      128    .   1   1   14    14    TYR   N      N   15   120.160   0.40   .   1   .   .   .   A   113   TYR   N      .   25859   1
      129    .   1   1   15    15    ILE   H      H   1    8.320     0.04   .   1   .   .   .   A   114   ILE   H      .   25859   1
      130    .   1   1   15    15    ILE   HA     H   1    4.180     0.04   .   1   .   .   .   A   114   ILE   HA     .   25859   1
      131    .   1   1   15    15    ILE   HB     H   1    2.220     0.04   .   1   .   .   .   A   114   ILE   HB     .   25859   1
      132    .   1   1   15    15    ILE   HG12   H   1    1.100     0.04   .   2   .   .   .   A   114   ILE   HG12   .   25859   1
      133    .   1   1   15    15    ILE   HG13   H   1    1.370     0.04   .   2   .   .   .   A   114   ILE   HG13   .   25859   1
      134    .   1   1   15    15    ILE   HG21   H   1    0.750     0.04   .   1   .   .   .   A   114   ILE   HG21   .   25859   1
      135    .   1   1   15    15    ILE   HG22   H   1    0.750     0.04   .   1   .   .   .   A   114   ILE   HG22   .   25859   1
      136    .   1   1   15    15    ILE   HG23   H   1    0.750     0.04   .   1   .   .   .   A   114   ILE   HG23   .   25859   1
      137    .   1   1   15    15    ILE   HD11   H   1    0.420     0.04   .   1   .   .   .   A   114   ILE   HD11   .   25859   1
      138    .   1   1   15    15    ILE   HD12   H   1    0.420     0.04   .   1   .   .   .   A   114   ILE   HD12   .   25859   1
      139    .   1   1   15    15    ILE   HD13   H   1    0.420     0.04   .   1   .   .   .   A   114   ILE   HD13   .   25859   1
      140    .   1   1   15    15    ILE   C      C   13   175.400   0.30   .   1   .   .   .   A   114   ILE   C      .   25859   1
      141    .   1   1   15    15    ILE   CA     C   13   59.030    0.30   .   1   .   .   .   A   114   ILE   CA     .   25859   1
      142    .   1   1   15    15    ILE   CB     C   13   40.830    0.30   .   1   .   .   .   A   114   ILE   CB     .   25859   1
      143    .   1   1   15    15    ILE   CG1    C   13   27.900    0.30   .   1   .   .   .   A   114   ILE   CG1    .   25859   1
      144    .   1   1   15    15    ILE   CG2    C   13   17.000    0.30   .   1   .   .   .   A   114   ILE   CG2    .   25859   1
      145    .   1   1   15    15    ILE   N      N   15   128.600   0.40   .   1   .   .   .   A   114   ILE   N      .   25859   1
      146    .   1   1   16    16    THR   H      H   1    9.270     0.04   .   1   .   .   .   A   115   THR   H      .   25859   1
      147    .   1   1   16    16    THR   HA     H   1    5.320     0.04   .   1   .   .   .   A   115   THR   HA     .   25859   1
      148    .   1   1   16    16    THR   HB     H   1    4.110     0.04   .   1   .   .   .   A   115   THR   HB     .   25859   1
      149    .   1   1   16    16    THR   HG21   H   1    1.100     0.04   .   1   .   .   .   A   115   THR   HG21   .   25859   1
      150    .   1   1   16    16    THR   HG22   H   1    1.100     0.04   .   1   .   .   .   A   115   THR   HG22   .   25859   1
      151    .   1   1   16    16    THR   HG23   H   1    1.100     0.04   .   1   .   .   .   A   115   THR   HG23   .   25859   1
      152    .   1   1   16    16    THR   C      C   13   174.600   0.30   .   1   .   .   .   A   115   THR   C      .   25859   1
      153    .   1   1   16    16    THR   CA     C   13   58.900    0.30   .   1   .   .   .   A   115   THR   CA     .   25859   1
      154    .   1   1   16    16    THR   CB     C   13   72.400    0.30   .   1   .   .   .   A   115   THR   CB     .   25859   1
      155    .   1   1   16    16    THR   CG2    C   13   22.100    0.30   .   1   .   .   .   A   115   THR   CG2    .   25859   1
      156    .   1   1   16    16    THR   N      N   15   117.430   0.40   .   1   .   .   .   A   115   THR   N      .   25859   1
      157    .   1   1   17    17    TYR   H      H   1    8.660     0.04   .   1   .   .   .   A   116   TYR   H      .   25859   1
      158    .   1   1   17    17    TYR   HA     H   1    5.860     0.04   .   1   .   .   .   A   116   TYR   HA     .   25859   1
      159    .   1   1   17    17    TYR   HB2    H   1    2.330     0.04   .   2   .   .   .   A   116   TYR   HB2    .   25859   1
      160    .   1   1   17    17    TYR   HB3    H   1    2.960     0.04   .   2   .   .   .   A   116   TYR   HB3    .   25859   1
      161    .   1   1   17    17    TYR   HD2    H   1    6.890     0.04   .   1   .   .   .   A   116   TYR   HD2    .   25859   1
      162    .   1   1   17    17    TYR   HE2    H   1    6.850     0.04   .   1   .   .   .   A   116   TYR   HE2    .   25859   1
      163    .   1   1   17    17    TYR   C      C   13   171.900   0.30   .   1   .   .   .   A   116   TYR   C      .   25859   1
      164    .   1   1   17    17    TYR   CA     C   13   55.190    0.30   .   1   .   .   .   A   116   TYR   CA     .   25859   1
      165    .   1   1   17    17    TYR   CB     C   13   43.640    0.30   .   1   .   .   .   A   116   TYR   CB     .   25859   1
      166    .   1   1   17    17    TYR   CD2    C   13   129.600   0.30   .   1   .   .   .   A   116   TYR   CD2    .   25859   1
      167    .   1   1   17    17    TYR   CE2    C   13   116.200   0.30   .   1   .   .   .   A   116   TYR   CE2    .   25859   1
      168    .   1   1   17    17    TYR   N      N   15   117.440   0.40   .   1   .   .   .   A   116   TYR   N      .   25859   1
      169    .   1   1   18    18    ARG   H      H   1    8.360     0.04   .   1   .   .   .   A   117   ARG   H      .   25859   1
      170    .   1   1   18    18    ARG   HA     H   1    4.700     0.04   .   1   .   .   .   A   117   ARG   HA     .   25859   1
      171    .   1   1   18    18    ARG   HB3    H   1    1.770     0.04   .   2   .   .   .   A   117   ARG   HB3    .   25859   1
      172    .   1   1   18    18    ARG   HG2    H   1    1.530     0.04   .   2   .   .   .   A   117   ARG   HG2    .   25859   1
      173    .   1   1   18    18    ARG   HD3    H   1    3.030     0.04   .   2   .   .   .   A   117   ARG   HD3    .   25859   1
      174    .   1   1   18    18    ARG   C      C   13   174.200   0.30   .   1   .   .   .   A   117   ARG   C      .   25859   1
      175    .   1   1   18    18    ARG   CA     C   13   54.740    0.30   .   1   .   .   .   A   117   ARG   CA     .   25859   1
      176    .   1   1   18    18    ARG   CB     C   13   35.790    0.30   .   1   .   .   .   A   117   ARG   CB     .   25859   1
      177    .   1   1   18    18    ARG   CG     C   13   27.000    0.30   .   1   .   .   .   A   117   ARG   CG     .   25859   1
      178    .   1   1   18    18    ARG   CD     C   13   43.900    0.30   .   1   .   .   .   A   117   ARG   CD     .   25859   1
      179    .   1   1   18    18    ARG   N      N   15   119.030   0.40   .   1   .   .   .   A   117   ARG   N      .   25859   1
      180    .   1   1   19    19    ILE   H      H   1    9.180     0.04   .   1   .   .   .   A   118   ILE   H      .   25859   1
      181    .   1   1   19    19    ILE   HA     H   1    4.340     0.04   .   1   .   .   .   A   118   ILE   HA     .   25859   1
      182    .   1   1   19    19    ILE   HB     H   1    2.170     0.04   .   1   .   .   .   A   118   ILE   HB     .   25859   1
      183    .   1   1   19    19    ILE   HG12   H   1    1.570     0.04   .   2   .   .   .   A   118   ILE   HG12   .   25859   1
      184    .   1   1   19    19    ILE   HG13   H   1    1.760     0.04   .   2   .   .   .   A   118   ILE   HG13   .   25859   1
      185    .   1   1   19    19    ILE   HG21   H   1    0.990     0.04   .   1   .   .   .   A   118   ILE   HG21   .   25859   1
      186    .   1   1   19    19    ILE   HG22   H   1    0.990     0.04   .   1   .   .   .   A   118   ILE   HG22   .   25859   1
      187    .   1   1   19    19    ILE   HG23   H   1    0.990     0.04   .   1   .   .   .   A   118   ILE   HG23   .   25859   1
      188    .   1   1   19    19    ILE   HD11   H   1    0.870     0.04   .   1   .   .   .   A   118   ILE   HD11   .   25859   1
      189    .   1   1   19    19    ILE   HD12   H   1    0.870     0.04   .   1   .   .   .   A   118   ILE   HD12   .   25859   1
      190    .   1   1   19    19    ILE   HD13   H   1    0.870     0.04   .   1   .   .   .   A   118   ILE   HD13   .   25859   1
      191    .   1   1   19    19    ILE   C      C   13   175.200   0.30   .   1   .   .   .   A   118   ILE   C      .   25859   1
      192    .   1   1   19    19    ILE   CA     C   13   61.550    0.30   .   1   .   .   .   A   118   ILE   CA     .   25859   1
      193    .   1   1   19    19    ILE   CB     C   13   37.120    0.30   .   1   .   .   .   A   118   ILE   CB     .   25859   1
      194    .   1   1   19    19    ILE   CG1    C   13   28.000    0.30   .   1   .   .   .   A   118   ILE   CG1    .   25859   1
      195    .   1   1   19    19    ILE   CG2    C   13   16.900    0.30   .   1   .   .   .   A   118   ILE   CG2    .   25859   1
      196    .   1   1   19    19    ILE   N      N   15   127.200   0.40   .   1   .   .   .   A   118   ILE   N      .   25859   1
      197    .   1   1   20    20    ASN   H      H   1    9.690     0.04   .   1   .   .   .   A   119   ASN   H      .   25859   1
      198    .   1   1   20    20    ASN   HA     H   1    4.340     0.04   .   1   .   .   .   A   119   ASN   HA     .   25859   1
      199    .   1   1   20    20    ASN   HB2    H   1    2.530     0.04   .   2   .   .   .   A   119   ASN   HB2    .   25859   1
      200    .   1   1   20    20    ASN   HB3    H   1    3.090     0.04   .   2   .   .   .   A   119   ASN   HB3    .   25859   1
      201    .   1   1   20    20    ASN   HD21   H   1    7.600     0.04   .   2   .   .   .   A   119   ASN   HD21   .   25859   1
      202    .   1   1   20    20    ASN   HD22   H   1    6.990     0.04   .   2   .   .   .   A   119   ASN   HD22   .   25859   1
      203    .   1   1   20    20    ASN   C      C   13   173.900   0.30   .   1   .   .   .   A   119   ASN   C      .   25859   1
      204    .   1   1   20    20    ASN   CA     C   13   56.530    0.30   .   1   .   .   .   A   119   ASN   CA     .   25859   1
      205    .   1   1   20    20    ASN   CB     C   13   41.990    0.30   .   1   .   .   .   A   119   ASN   CB     .   25859   1
      206    .   1   1   20    20    ASN   N      N   15   128.510   0.40   .   1   .   .   .   A   119   ASN   N      .   25859   1
      207    .   1   1   20    20    ASN   ND2    N   15   111.400   0.40   .   1   .   .   .   A   119   ASN   ND2    .   25859   1
      208    .   1   1   21    21    ASN   H      H   1    7.820     0.04   .   1   .   .   .   A   120   ASN   H      .   25859   1
      209    .   1   1   21    21    ASN   HA     H   1    4.670     0.04   .   1   .   .   .   A   120   ASN   HA     .   25859   1
      210    .   1   1   21    21    ASN   HB2    H   1    3.080     0.04   .   2   .   .   .   A   120   ASN   HB2    .   25859   1
      211    .   1   1   21    21    ASN   HB3    H   1    2.940     0.04   .   2   .   .   .   A   120   ASN   HB3    .   25859   1
      212    .   1   1   21    21    ASN   HD21   H   1    7.540     0.04   .   2   .   .   .   A   120   ASN   HD21   .   25859   1
      213    .   1   1   21    21    ASN   HD22   H   1    7.050     0.04   .   2   .   .   .   A   120   ASN   HD22   .   25859   1
      214    .   1   1   21    21    ASN   C      C   13   169.800   0.30   .   1   .   .   .   A   120   ASN   C      .   25859   1
      215    .   1   1   21    21    ASN   CA     C   13   52.080    0.30   .   1   .   .   .   A   120   ASN   CA     .   25859   1
      216    .   1   1   21    21    ASN   CB     C   13   39.030    0.30   .   1   .   .   .   A   120   ASN   CB     .   25859   1
      217    .   1   1   21    21    ASN   N      N   15   113.290   0.40   .   1   .   .   .   A   120   ASN   N      .   25859   1
      218    .   1   1   21    21    ASN   ND2    N   15   114.200   0.40   .   1   .   .   .   A   120   ASN   ND2    .   25859   1
      219    .   1   1   22    22    TYR   H      H   1    8.580     0.04   .   1   .   .   .   A   121   TYR   H      .   25859   1
      220    .   1   1   22    22    TYR   HA     H   1    4.110     0.04   .   1   .   .   .   A   121   TYR   HA     .   25859   1
      221    .   1   1   22    22    TYR   HB2    H   1    2.600     0.04   .   2   .   .   .   A   121   TYR   HB2    .   25859   1
      222    .   1   1   22    22    TYR   HB3    H   1    2.850     0.04   .   2   .   .   .   A   121   TYR   HB3    .   25859   1
      223    .   1   1   22    22    TYR   HD2    H   1    6.950     0.04   .   1   .   .   .   A   121   TYR   HD2    .   25859   1
      224    .   1   1   22    22    TYR   HE2    H   1    6.850     0.04   .   1   .   .   .   A   121   TYR   HE2    .   25859   1
      225    .   1   1   22    22    TYR   C      C   13   176.300   0.30   .   1   .   .   .   A   121   TYR   C      .   25859   1
      226    .   1   1   22    22    TYR   CA     C   13   58.650    0.30   .   1   .   .   .   A   121   TYR   CA     .   25859   1
      227    .   1   1   22    22    TYR   CB     C   13   41.170    0.30   .   1   .   .   .   A   121   TYR   CB     .   25859   1
      228    .   1   1   22    22    TYR   CD2    C   13   131.200   0.30   .   1   .   .   .   A   121   TYR   CD2    .   25859   1
      229    .   1   1   22    22    TYR   CE2    C   13   115.900   0.30   .   1   .   .   .   A   121   TYR   CE2    .   25859   1
      230    .   1   1   22    22    TYR   N      N   15   114.590   0.40   .   1   .   .   .   A   121   TYR   N      .   25859   1
      231    .   1   1   24    24    PRO   HA     H   1    4.640     0.04   .   1   .   .   .   A   123   PRO   HA     .   25859   1
      232    .   1   1   24    24    PRO   HB2    H   1    2.110     0.04   .   2   .   .   .   A   123   PRO   HB2    .   25859   1
      233    .   1   1   24    24    PRO   HB3    H   1    2.250     0.04   .   2   .   .   .   A   123   PRO   HB3    .   25859   1
      234    .   1   1   24    24    PRO   HG2    H   1    1.930     0.04   .   2   .   .   .   A   123   PRO   HG2    .   25859   1
      235    .   1   1   24    24    PRO   HG3    H   1    2.070     0.04   .   2   .   .   .   A   123   PRO   HG3    .   25859   1
      236    .   1   1   24    24    PRO   HD2    H   1    3.590     0.04   .   2   .   .   .   A   123   PRO   HD2    .   25859   1
      237    .   1   1   24    24    PRO   HD3    H   1    3.420     0.04   .   2   .   .   .   A   123   PRO   HD3    .   25859   1
      238    .   1   1   24    24    PRO   CA     C   13   63.000    0.30   .   1   .   .   .   A   123   PRO   CA     .   25859   1
      239    .   1   1   24    24    PRO   CB     C   13   32.000    0.30   .   1   .   .   .   A   123   PRO   CB     .   25859   1
      240    .   1   1   24    24    PRO   CG     C   13   27.300    0.30   .   1   .   .   .   A   123   PRO   CG     .   25859   1
      241    .   1   1   24    24    PRO   CD     C   13   49.900    0.30   .   1   .   .   .   A   123   PRO   CD     .   25859   1
      242    .   1   1   25    25    ASP   H      H   1    8.830     0.04   .   1   .   .   .   A   124   ASP   H      .   25859   1
      243    .   1   1   25    25    ASP   HA     H   1    4.100     0.04   .   1   .   .   .   A   124   ASP   HA     .   25859   1
      244    .   1   1   25    25    ASP   HB2    H   1    2.550     0.04   .   2   .   .   .   A   124   ASP   HB2    .   25859   1
      245    .   1   1   25    25    ASP   HB3    H   1    2.760     0.04   .   2   .   .   .   A   124   ASP   HB3    .   25859   1
      246    .   1   1   25    25    ASP   C      C   13   175.900   0.30   .   1   .   .   .   A   124   ASP   C      .   25859   1
      247    .   1   1   25    25    ASP   CA     C   13   56.180    0.30   .   1   .   .   .   A   124   ASP   CA     .   25859   1
      248    .   1   1   25    25    ASP   CB     C   13   41.800    0.30   .   1   .   .   .   A   124   ASP   CB     .   25859   1
      249    .   1   1   25    25    ASP   N      N   15   121.860   0.40   .   1   .   .   .   A   124   ASP   N      .   25859   1
      250    .   1   1   26    26    MET   H      H   1    6.970     0.04   .   1   .   .   .   A   125   MET   H      .   25859   1
      251    .   1   1   26    26    MET   HA     H   1    4.620     0.04   .   1   .   .   .   A   125   MET   HA     .   25859   1
      252    .   1   1   26    26    MET   HB2    H   1    1.770     0.04   .   2   .   .   .   A   125   MET   HB2    .   25859   1
      253    .   1   1   26    26    MET   HB3    H   1    2.090     0.04   .   2   .   .   .   A   125   MET   HB3    .   25859   1
      254    .   1   1   26    26    MET   HG2    H   1    2.270     0.04   .   2   .   .   .   A   125   MET   HG2    .   25859   1
      255    .   1   1   26    26    MET   HE1    H   1    1.400     0.04   .   1   .   .   .   A   125   MET   HE1    .   25859   1
      256    .   1   1   26    26    MET   HE2    H   1    1.400     0.04   .   1   .   .   .   A   125   MET   HE2    .   25859   1
      257    .   1   1   26    26    MET   HE3    H   1    1.400     0.04   .   1   .   .   .   A   125   MET   HE3    .   25859   1
      258    .   1   1   26    26    MET   C      C   13   174.900   0.30   .   1   .   .   .   A   125   MET   C      .   25859   1
      259    .   1   1   26    26    MET   CA     C   13   53.650    0.30   .   1   .   .   .   A   125   MET   CA     .   25859   1
      260    .   1   1   26    26    MET   CB     C   13   39.350    0.30   .   1   .   .   .   A   125   MET   CB     .   25859   1
      261    .   1   1   26    26    MET   CG     C   13   31.900    0.30   .   1   .   .   .   A   125   MET   CG     .   25859   1
      262    .   1   1   26    26    MET   CE     C   13   20.800    0.30   .   1   .   .   .   A   125   MET   CE     .   25859   1
      263    .   1   1   26    26    MET   N      N   15   113.330   0.40   .   1   .   .   .   A   125   MET   N      .   25859   1
      264    .   1   1   27    27    ASN   H      H   1    8.930     0.04   .   1   .   .   .   A   126   ASN   H      .   25859   1
      265    .   1   1   27    27    ASN   HA     H   1    4.610     0.04   .   1   .   .   .   A   126   ASN   HA     .   25859   1
      266    .   1   1   27    27    ASN   HB2    H   1    2.860     0.04   .   2   .   .   .   A   126   ASN   HB2    .   25859   1
      267    .   1   1   27    27    ASN   HB3    H   1    2.620     0.04   .   2   .   .   .   A   126   ASN   HB3    .   25859   1
      268    .   1   1   27    27    ASN   HD21   H   1    7.470     0.04   .   2   .   .   .   A   126   ASN   HD21   .   25859   1
      269    .   1   1   27    27    ASN   HD22   H   1    6.840     0.04   .   2   .   .   .   A   126   ASN   HD22   .   25859   1
      270    .   1   1   27    27    ASN   C      C   13   177.300   0.30   .   1   .   .   .   A   126   ASN   C      .   25859   1
      271    .   1   1   27    27    ASN   CA     C   13   53.500    0.30   .   1   .   .   .   A   126   ASN   CA     .   25859   1
      272    .   1   1   27    27    ASN   CB     C   13   38.650    0.30   .   1   .   .   .   A   126   ASN   CB     .   25859   1
      273    .   1   1   27    27    ASN   N      N   15   118.800   0.40   .   1   .   .   .   A   126   ASN   N      .   25859   1
      274    .   1   1   27    27    ASN   ND2    N   15   112.100   0.40   .   1   .   .   .   A   126   ASN   ND2    .   25859   1
      275    .   1   1   28    28    ARG   H      H   1    8.980     0.04   .   1   .   .   .   A   127   ARG   H      .   25859   1
      276    .   1   1   28    28    ARG   HA     H   1    4.760     0.04   .   1   .   .   .   A   127   ARG   HA     .   25859   1
      277    .   1   1   28    28    ARG   HB2    H   1    1.360     0.04   .   2   .   .   .   A   127   ARG   HB2    .   25859   1
      278    .   1   1   28    28    ARG   HB3    H   1    1.460     0.04   .   2   .   .   .   A   127   ARG   HB3    .   25859   1
      279    .   1   1   28    28    ARG   HG3    H   1    1.000     0.04   .   2   .   .   .   A   127   ARG   HG3    .   25859   1
      280    .   1   1   28    28    ARG   HD3    H   1    3.760     0.04   .   2   .   .   .   A   127   ARG   HD3    .   25859   1
      281    .   1   1   28    28    ARG   C      C   13   178.000   0.30   .   1   .   .   .   A   127   ARG   C      .   25859   1
      282    .   1   1   28    28    ARG   CA     C   13   60.530    0.30   .   1   .   .   .   A   127   ARG   CA     .   25859   1
      283    .   1   1   28    28    ARG   CB     C   13   30.250    0.30   .   1   .   .   .   A   127   ARG   CB     .   25859   1
      284    .   1   1   28    28    ARG   CG     C   13   26.600    0.30   .   1   .   .   .   A   127   ARG   CG     .   25859   1
      285    .   1   1   28    28    ARG   CD     C   13   43.600    0.30   .   1   .   .   .   A   127   ARG   CD     .   25859   1
      286    .   1   1   28    28    ARG   N      N   15   126.020   0.40   .   1   .   .   .   A   127   ARG   N      .   25859   1
      287    .   1   1   29    29    GLU   H      H   1    9.090     0.04   .   1   .   .   .   A   128   GLU   H      .   25859   1
      288    .   1   1   29    29    GLU   HA     H   1    4.130     0.04   .   1   .   .   .   A   128   GLU   HA     .   25859   1
      289    .   1   1   29    29    GLU   HB2    H   1    1.940     0.04   .   2   .   .   .   A   128   GLU   HB2    .   25859   1
      290    .   1   1   29    29    GLU   HB3    H   1    2.000     0.04   .   2   .   .   .   A   128   GLU   HB3    .   25859   1
      291    .   1   1   29    29    GLU   HG3    H   1    2.330     0.04   .   2   .   .   .   A   128   GLU   HG3    .   25859   1
      292    .   1   1   29    29    GLU   C      C   13   179.400   0.30   .   1   .   .   .   A   128   GLU   C      .   25859   1
      293    .   1   1   29    29    GLU   CA     C   13   59.700    0.30   .   1   .   .   .   A   128   GLU   CA     .   25859   1
      294    .   1   1   29    29    GLU   CB     C   13   28.800    0.30   .   1   .   .   .   A   128   GLU   CB     .   25859   1
      295    .   1   1   29    29    GLU   CG     C   13   36.300    0.30   .   1   .   .   .   A   128   GLU   CG     .   25859   1
      296    .   1   1   29    29    GLU   N      N   15   116.400   0.40   .   1   .   .   .   A   128   GLU   N      .   25859   1
      297    .   1   1   30    30    ASP   H      H   1    7.500     0.04   .   1   .   .   .   A   129   ASP   H      .   25859   1
      298    .   1   1   30    30    ASP   HA     H   1    4.660     0.04   .   1   .   .   .   A   129   ASP   HA     .   25859   1
      299    .   1   1   30    30    ASP   HB2    H   1    2.860     0.04   .   2   .   .   .   A   129   ASP   HB2    .   25859   1
      300    .   1   1   30    30    ASP   HB3    H   1    2.630     0.04   .   2   .   .   .   A   129   ASP   HB3    .   25859   1
      301    .   1   1   30    30    ASP   C      C   13   179.200   0.30   .   1   .   .   .   A   129   ASP   C      .   25859   1
      302    .   1   1   30    30    ASP   CA     C   13   57.230    0.30   .   1   .   .   .   A   129   ASP   CA     .   25859   1
      303    .   1   1   30    30    ASP   CB     C   13   41.800    0.30   .   1   .   .   .   A   129   ASP   CB     .   25859   1
      304    .   1   1   30    30    ASP   N      N   15   119.790   0.40   .   1   .   .   .   A   129   ASP   N      .   25859   1
      305    .   1   1   31    31    VAL   H      H   1    7.790     0.04   .   1   .   .   .   A   130   VAL   H      .   25859   1
      306    .   1   1   31    31    VAL   HA     H   1    4.130     0.04   .   1   .   .   .   A   130   VAL   HA     .   25859   1
      307    .   1   1   31    31    VAL   HB     H   1    2.320     0.04   .   1   .   .   .   A   130   VAL   HB     .   25859   1
      308    .   1   1   31    31    VAL   HG11   H   1    0.990     0.04   .   2   .   .   .   A   130   VAL   HG11   .   25859   1
      309    .   1   1   31    31    VAL   HG12   H   1    0.990     0.04   .   2   .   .   .   A   130   VAL   HG12   .   25859   1
      310    .   1   1   31    31    VAL   HG13   H   1    0.990     0.04   .   2   .   .   .   A   130   VAL   HG13   .   25859   1
      311    .   1   1   31    31    VAL   HG21   H   1    0.800     0.04   .   2   .   .   .   A   130   VAL   HG21   .   25859   1
      312    .   1   1   31    31    VAL   HG22   H   1    0.800     0.04   .   2   .   .   .   A   130   VAL   HG22   .   25859   1
      313    .   1   1   31    31    VAL   HG23   H   1    0.800     0.04   .   2   .   .   .   A   130   VAL   HG23   .   25859   1
      314    .   1   1   31    31    VAL   C      C   13   177.400   0.30   .   1   .   .   .   A   130   VAL   C      .   25859   1
      315    .   1   1   31    31    VAL   CA     C   13   66.960    0.30   .   1   .   .   .   A   130   VAL   CA     .   25859   1
      316    .   1   1   31    31    VAL   CB     C   13   31.450    0.30   .   1   .   .   .   A   130   VAL   CB     .   25859   1
      317    .   1   1   31    31    VAL   CG1    C   13   24.100    0.30   .   1   .   .   .   A   130   VAL   CG1    .   25859   1
      318    .   1   1   31    31    VAL   CG2    C   13   21.500    0.30   .   1   .   .   .   A   130   VAL   CG2    .   25859   1
      319    .   1   1   31    31    VAL   N      N   15   123.990   0.40   .   1   .   .   .   A   130   VAL   N      .   25859   1
      320    .   1   1   32    32    ASP   H      H   1    8.420     0.04   .   1   .   .   .   A   131   ASP   H      .   25859   1
      321    .   1   1   32    32    ASP   HA     H   1    4.360     0.04   .   1   .   .   .   A   131   ASP   HA     .   25859   1
      322    .   1   1   32    32    ASP   HB2    H   1    2.630     0.04   .   2   .   .   .   A   131   ASP   HB2    .   25859   1
      323    .   1   1   32    32    ASP   HB3    H   1    2.820     0.04   .   2   .   .   .   A   131   ASP   HB3    .   25859   1
      324    .   1   1   32    32    ASP   C      C   13   179.700   0.30   .   1   .   .   .   A   131   ASP   C      .   25859   1
      325    .   1   1   32    32    ASP   CA     C   13   58.080    0.30   .   1   .   .   .   A   131   ASP   CA     .   25859   1
      326    .   1   1   32    32    ASP   CB     C   13   40.600    0.30   .   1   .   .   .   A   131   ASP   CB     .   25859   1
      327    .   1   1   32    32    ASP   N      N   15   118.590   0.40   .   1   .   .   .   A   131   ASP   N      .   25859   1
      328    .   1   1   33    33    TYR   H      H   1    8.230     0.04   .   1   .   .   .   A   132   TYR   H      .   25859   1
      329    .   1   1   33    33    TYR   HA     H   1    4.200     0.04   .   1   .   .   .   A   132   TYR   HA     .   25859   1
      330    .   1   1   33    33    TYR   HB2    H   1    3.310     0.04   .   2   .   .   .   A   132   TYR   HB2    .   25859   1
      331    .   1   1   33    33    TYR   HB3    H   1    3.120     0.04   .   2   .   .   .   A   132   TYR   HB3    .   25859   1
      332    .   1   1   33    33    TYR   HD2    H   1    6.970     0.04   .   1   .   .   .   A   132   TYR   HD2    .   25859   1
      333    .   1   1   33    33    TYR   HE2    H   1    6.730     0.04   .   1   .   .   .   A   132   TYR   HE2    .   25859   1
      334    .   1   1   33    33    TYR   C      C   13   176.300   0.30   .   1   .   .   .   A   132   TYR   C      .   25859   1
      335    .   1   1   33    33    TYR   CA     C   13   61.720    0.30   .   1   .   .   .   A   132   TYR   CA     .   25859   1
      336    .   1   1   33    33    TYR   CB     C   13   38.860    0.30   .   1   .   .   .   A   132   TYR   CB     .   25859   1
      337    .   1   1   33    33    TYR   CD2    C   13   131.100   0.30   .   1   .   .   .   A   132   TYR   CD2    .   25859   1
      338    .   1   1   33    33    TYR   CE2    C   13   116.120   0.30   .   1   .   .   .   A   132   TYR   CE2    .   25859   1
      339    .   1   1   33    33    TYR   N      N   15   119.720   0.40   .   1   .   .   .   A   132   TYR   N      .   25859   1
      340    .   1   1   34    34    ALA   H      H   1    8.080     0.04   .   1   .   .   .   A   133   ALA   H      .   25859   1
      341    .   1   1   34    34    ALA   HA     H   1    3.920     0.04   .   1   .   .   .   A   133   ALA   HA     .   25859   1
      342    .   1   1   34    34    ALA   HB1    H   1    1.500     0.04   .   1   .   .   .   A   133   ALA   HB1    .   25859   1
      343    .   1   1   34    34    ALA   HB2    H   1    1.500     0.04   .   1   .   .   .   A   133   ALA   HB2    .   25859   1
      344    .   1   1   34    34    ALA   HB3    H   1    1.500     0.04   .   1   .   .   .   A   133   ALA   HB3    .   25859   1
      345    .   1   1   34    34    ALA   C      C   13   179.400   0.30   .   1   .   .   .   A   133   ALA   C      .   25859   1
      346    .   1   1   34    34    ALA   CA     C   13   55.720    0.30   .   1   .   .   .   A   133   ALA   CA     .   25859   1
      347    .   1   1   34    34    ALA   CB     C   13   18.800    0.30   .   1   .   .   .   A   133   ALA   CB     .   25859   1
      348    .   1   1   34    34    ALA   N      N   15   121.470   0.40   .   1   .   .   .   A   133   ALA   N      .   25859   1
      349    .   1   1   35    35    ILE   H      H   1    8.090     0.04   .   1   .   .   .   A   134   ILE   H      .   25859   1
      350    .   1   1   35    35    ILE   HA     H   1    3.530     0.04   .   1   .   .   .   A   134   ILE   HA     .   25859   1
      351    .   1   1   35    35    ILE   HB     H   1    2.170     0.04   .   1   .   .   .   A   134   ILE   HB     .   25859   1
      352    .   1   1   35    35    ILE   HG12   H   1    1.500     0.04   .   2   .   .   .   A   134   ILE   HG12   .   25859   1
      353    .   1   1   35    35    ILE   HG13   H   1    1.640     0.04   .   2   .   .   .   A   134   ILE   HG13   .   25859   1
      354    .   1   1   35    35    ILE   HG21   H   1    0.780     0.04   .   1   .   .   .   A   134   ILE   HG21   .   25859   1
      355    .   1   1   35    35    ILE   HG22   H   1    0.780     0.04   .   1   .   .   .   A   134   ILE   HG22   .   25859   1
      356    .   1   1   35    35    ILE   HG23   H   1    0.780     0.04   .   1   .   .   .   A   134   ILE   HG23   .   25859   1
      357    .   1   1   35    35    ILE   HD11   H   1    0.320     0.04   .   1   .   .   .   A   134   ILE   HD11   .   25859   1
      358    .   1   1   35    35    ILE   HD12   H   1    0.320     0.04   .   1   .   .   .   A   134   ILE   HD12   .   25859   1
      359    .   1   1   35    35    ILE   HD13   H   1    0.320     0.04   .   1   .   .   .   A   134   ILE   HD13   .   25859   1
      360    .   1   1   35    35    ILE   C      C   13   177.300   0.30   .   1   .   .   .   A   134   ILE   C      .   25859   1
      361    .   1   1   35    35    ILE   CA     C   13   62.220    0.30   .   1   .   .   .   A   134   ILE   CA     .   25859   1
      362    .   1   1   35    35    ILE   CB     C   13   35.740    0.30   .   1   .   .   .   A   134   ILE   CB     .   25859   1
      363    .   1   1   35    35    ILE   CG1    C   13   27.600    0.30   .   1   .   .   .   A   134   ILE   CG1    .   25859   1
      364    .   1   1   35    35    ILE   CG2    C   13   19.100    0.30   .   1   .   .   .   A   134   ILE   CG2    .   25859   1
      365    .   1   1   35    35    ILE   N      N   15   114.080   0.40   .   1   .   .   .   A   134   ILE   N      .   25859   1
      366    .   1   1   36    36    ARG   H      H   1    8.290     0.04   .   1   .   .   .   A   135   ARG   H      .   25859   1
      367    .   1   1   36    36    ARG   HA     H   1    4.130     0.04   .   1   .   .   .   A   135   ARG   HA     .   25859   1
      368    .   1   1   36    36    ARG   HB2    H   1    2.060     0.04   .   2   .   .   .   A   135   ARG   HB2    .   25859   1
      369    .   1   1   36    36    ARG   HB3    H   1    1.780     0.04   .   2   .   .   .   A   135   ARG   HB3    .   25859   1
      370    .   1   1   36    36    ARG   HG2    H   1    1.520     0.04   .   2   .   .   .   A   135   ARG   HG2    .   25859   1
      371    .   1   1   36    36    ARG   HG3    H   1    1.620     0.04   .   2   .   .   .   A   135   ARG   HG3    .   25859   1
      372    .   1   1   36    36    ARG   HD3    H   1    3.330     0.04   .   2   .   .   .   A   135   ARG   HD3    .   25859   1
      373    .   1   1   36    36    ARG   C      C   13   179.800   0.30   .   1   .   .   .   A   135   ARG   C      .   25859   1
      374    .   1   1   36    36    ARG   CA     C   13   60.310    0.30   .   1   .   .   .   A   135   ARG   CA     .   25859   1
      375    .   1   1   36    36    ARG   CB     C   13   30.540    0.30   .   1   .   .   .   A   135   ARG   CB     .   25859   1
      376    .   1   1   36    36    ARG   CG     C   13   27.200    0.30   .   1   .   .   .   A   135   ARG   CG     .   25859   1
      377    .   1   1   36    36    ARG   CD     C   13   44.100    0.30   .   1   .   .   .   A   135   ARG   CD     .   25859   1
      378    .   1   1   36    36    ARG   N      N   15   119.830   0.40   .   1   .   .   .   A   135   ARG   N      .   25859   1
      379    .   1   1   37    37    LYS   H      H   1    8.550     0.04   .   1   .   .   .   A   136   LYS   H      .   25859   1
      380    .   1   1   37    37    LYS   HA     H   1    3.910     0.04   .   1   .   .   .   A   136   LYS   HA     .   25859   1
      381    .   1   1   37    37    LYS   HB2    H   1    2.510     0.04   .   2   .   .   .   A   136   LYS   HB2    .   25859   1
      382    .   1   1   37    37    LYS   HB3    H   1    2.270     0.04   .   2   .   .   .   A   136   LYS   HB3    .   25859   1
      383    .   1   1   37    37    LYS   HG2    H   1    1.290     0.04   .   2   .   .   .   A   136   LYS   HG2    .   25859   1
      384    .   1   1   37    37    LYS   HD3    H   1    1.540     0.04   .   2   .   .   .   A   136   LYS   HD3    .   25859   1
      385    .   1   1   37    37    LYS   HE2    H   1    2.920     0.04   .   2   .   .   .   A   136   LYS   HE2    .   25859   1
      386    .   1   1   37    37    LYS   C      C   13   178.700   0.30   .   1   .   .   .   A   136   LYS   C      .   25859   1
      387    .   1   1   37    37    LYS   CA     C   13   58.400    0.30   .   1   .   .   .   A   136   LYS   CA     .   25859   1
      388    .   1   1   37    37    LYS   CB     C   13   31.560    0.30   .   1   .   .   .   A   136   LYS   CB     .   25859   1
      389    .   1   1   37    37    LYS   CG     C   13   24.700    0.30   .   1   .   .   .   A   136   LYS   CG     .   25859   1
      390    .   1   1   37    37    LYS   CD     C   13   28.100    0.30   .   1   .   .   .   A   136   LYS   CD     .   25859   1
      391    .   1   1   37    37    LYS   CE     C   13   41.800    0.30   .   1   .   .   .   A   136   LYS   CE     .   25859   1
      392    .   1   1   37    37    LYS   N      N   15   119.290   0.40   .   1   .   .   .   A   136   LYS   N      .   25859   1
      393    .   1   1   38    38    ALA   H      H   1    8.000     0.04   .   1   .   .   .   A   137   ALA   H      .   25859   1
      394    .   1   1   38    38    ALA   HA     H   1    3.920     0.04   .   1   .   .   .   A   137   ALA   HA     .   25859   1
      395    .   1   1   38    38    ALA   HB1    H   1    1.100     0.04   .   1   .   .   .   A   137   ALA   HB1    .   25859   1
      396    .   1   1   38    38    ALA   HB2    H   1    1.100     0.04   .   1   .   .   .   A   137   ALA   HB2    .   25859   1
      397    .   1   1   38    38    ALA   HB3    H   1    1.100     0.04   .   1   .   .   .   A   137   ALA   HB3    .   25859   1
      398    .   1   1   38    38    ALA   C      C   13   178.600   0.30   .   1   .   .   .   A   137   ALA   C      .   25859   1
      399    .   1   1   38    38    ALA   CA     C   13   55.650    0.30   .   1   .   .   .   A   137   ALA   CA     .   25859   1
      400    .   1   1   38    38    ALA   CB     C   13   19.000    0.30   .   1   .   .   .   A   137   ALA   CB     .   25859   1
      401    .   1   1   38    38    ALA   N      N   15   123.200   0.40   .   1   .   .   .   A   137   ALA   N      .   25859   1
      402    .   1   1   39    39    PHE   H      H   1    7.720     0.04   .   1   .   .   .   A   138   PHE   H      .   25859   1
      403    .   1   1   39    39    PHE   HA     H   1    3.750     0.04   .   1   .   .   .   A   138   PHE   HA     .   25859   1
      404    .   1   1   39    39    PHE   HB2    H   1    2.270     0.04   .   2   .   .   .   A   138   PHE   HB2    .   25859   1
      405    .   1   1   39    39    PHE   HB3    H   1    2.580     0.04   .   2   .   .   .   A   138   PHE   HB3    .   25859   1
      406    .   1   1   39    39    PHE   HD2    H   1    5.600     0.04   .   1   .   .   .   A   138   PHE   HD2    .   25859   1
      407    .   1   1   39    39    PHE   HE2    H   1    5.900     0.04   .   1   .   .   .   A   138   PHE   HE2    .   25859   1
      408    .   1   1   39    39    PHE   HZ     H   1    6.400     0.04   .   1   .   .   .   A   138   PHE   HZ     .   25859   1
      409    .   1   1   39    39    PHE   C      C   13   178.700   0.30   .   1   .   .   .   A   138   PHE   C      .   25859   1
      410    .   1   1   39    39    PHE   CA     C   13   63.890    0.30   .   1   .   .   .   A   138   PHE   CA     .   25859   1
      411    .   1   1   39    39    PHE   CB     C   13   38.670    0.30   .   1   .   .   .   A   138   PHE   CB     .   25859   1
      412    .   1   1   39    39    PHE   CD2    C   13   129.200   0.30   .   1   .   .   .   A   138   PHE   CD2    .   25859   1
      413    .   1   1   39    39    PHE   CE2    C   13   127.800   0.30   .   1   .   .   .   A   138   PHE   CE2    .   25859   1
      414    .   1   1   39    39    PHE   CZ     C   13   124.000   0.30   .   1   .   .   .   A   138   PHE   CZ     .   25859   1
      415    .   1   1   39    39    PHE   N      N   15   113.900   0.40   .   1   .   .   .   A   138   PHE   N      .   25859   1
      416    .   1   1   40    40    GLN   H      H   1    8.110     0.04   .   1   .   .   .   A   139   GLN   H      .   25859   1
      417    .   1   1   40    40    GLN   HA     H   1    4.190     0.04   .   1   .   .   .   A   139   GLN   HA     .   25859   1
      418    .   1   1   40    40    GLN   HB2    H   1    2.280     0.04   .   2   .   .   .   A   139   GLN   HB2    .   25859   1
      419    .   1   1   40    40    GLN   HB3    H   1    2.070     0.04   .   2   .   .   .   A   139   GLN   HB3    .   25859   1
      420    .   1   1   40    40    GLN   HG2    H   1    2.580     0.04   .   2   .   .   .   A   139   GLN   HG2    .   25859   1
      421    .   1   1   40    40    GLN   HG3    H   1    2.460     0.04   .   2   .   .   .   A   139   GLN   HG3    .   25859   1
      422    .   1   1   40    40    GLN   HE21   H   1    6.920     0.04   .   2   .   .   .   A   139   GLN   HE21   .   25859   1
      423    .   1   1   40    40    GLN   HE22   H   1    7.620     0.04   .   2   .   .   .   A   139   GLN   HE22   .   25859   1
      424    .   1   1   40    40    GLN   C      C   13   177.900   0.30   .   1   .   .   .   A   139   GLN   C      .   25859   1
      425    .   1   1   40    40    GLN   CA     C   13   58.540    0.30   .   1   .   .   .   A   139   GLN   CA     .   25859   1
      426    .   1   1   40    40    GLN   CB     C   13   28.820    0.30   .   1   .   .   .   A   139   GLN   CB     .   25859   1
      427    .   1   1   40    40    GLN   CG     C   13   34.100    0.30   .   1   .   .   .   A   139   GLN   CG     .   25859   1
      428    .   1   1   40    40    GLN   N      N   15   119.100   0.40   .   1   .   .   .   A   139   GLN   N      .   25859   1
      429    .   1   1   40    40    GLN   NE2    N   15   112.600   0.40   .   1   .   .   .   A   139   GLN   NE2    .   25859   1
      430    .   1   1   41    41    VAL   H      H   1    7.700     0.04   .   1   .   .   .   A   140   VAL   H      .   25859   1
      431    .   1   1   41    41    VAL   HA     H   1    3.630     0.04   .   1   .   .   .   A   140   VAL   HA     .   25859   1
      432    .   1   1   41    41    VAL   HB     H   1    2.060     0.04   .   1   .   .   .   A   140   VAL   HB     .   25859   1
      433    .   1   1   41    41    VAL   HG11   H   1    1.120     0.04   .   2   .   .   .   A   140   VAL   HG11   .   25859   1
      434    .   1   1   41    41    VAL   HG12   H   1    1.120     0.04   .   2   .   .   .   A   140   VAL   HG12   .   25859   1
      435    .   1   1   41    41    VAL   HG13   H   1    1.120     0.04   .   2   .   .   .   A   140   VAL   HG13   .   25859   1
      436    .   1   1   41    41    VAL   HG21   H   1    0.470     0.04   .   2   .   .   .   A   140   VAL   HG21   .   25859   1
      437    .   1   1   41    41    VAL   HG22   H   1    0.470     0.04   .   2   .   .   .   A   140   VAL   HG22   .   25859   1
      438    .   1   1   41    41    VAL   HG23   H   1    0.470     0.04   .   2   .   .   .   A   140   VAL   HG23   .   25859   1
      439    .   1   1   41    41    VAL   C      C   13   178.200   0.30   .   1   .   .   .   A   140   VAL   C      .   25859   1
      440    .   1   1   41    41    VAL   CA     C   13   66.070    0.30   .   1   .   .   .   A   140   VAL   CA     .   25859   1
      441    .   1   1   41    41    VAL   CB     C   13   31.300    0.30   .   1   .   .   .   A   140   VAL   CB     .   25859   1
      442    .   1   1   41    41    VAL   CG1    C   13   21.700    0.30   .   1   .   .   .   A   140   VAL   CG1    .   25859   1
      443    .   1   1   41    41    VAL   CG2    C   13   23.100    0.30   .   1   .   .   .   A   140   VAL   CG2    .   25859   1
      444    .   1   1   41    41    VAL   N      N   15   117.170   0.40   .   1   .   .   .   A   140   VAL   N      .   25859   1
      445    .   1   1   42    42    TRP   H      H   1    6.730     0.04   .   1   .   .   .   A   141   TRP   H      .   25859   1
      446    .   1   1   42    42    TRP   HA     H   1    4.370     0.04   .   1   .   .   .   A   141   TRP   HA     .   25859   1
      447    .   1   1   42    42    TRP   HB2    H   1    3.070     0.04   .   2   .   .   .   A   141   TRP   HB2    .   25859   1
      448    .   1   1   42    42    TRP   HB3    H   1    3.190     0.04   .   2   .   .   .   A   141   TRP   HB3    .   25859   1
      449    .   1   1   42    42    TRP   HD1    H   1    7.360     0.04   .   1   .   .   .   A   141   TRP   HD1    .   25859   1
      450    .   1   1   42    42    TRP   HE1    H   1    9.920     0.04   .   1   .   .   .   A   141   TRP   HE1    .   25859   1
      451    .   1   1   42    42    TRP   HE3    H   1    6.70      0.04   .   1   .   .   .   A   141   TRP   HE3    .   25859   1
      452    .   1   1   42    42    TRP   HZ2    H   1    6.950     0.04   .   1   .   .   .   A   141   TRP   HZ2    .   25859   1
      453    .   1   1   42    42    TRP   HZ3    H   1    6.870     0.04   .   1   .   .   .   A   141   TRP   HZ3    .   25859   1
      454    .   1   1   42    42    TRP   HH2    H   1    6.380     0.04   .   1   .   .   .   A   141   TRP   HH2    .   25859   1
      455    .   1   1   42    42    TRP   C      C   13   180.700   0.30   .   1   .   .   .   A   141   TRP   C      .   25859   1
      456    .   1   1   42    42    TRP   CA     C   13   58.590    0.30   .   1   .   .   .   A   141   TRP   CA     .   25859   1
      457    .   1   1   42    42    TRP   CB     C   13   30.420    0.30   .   1   .   .   .   A   141   TRP   CB     .   25859   1
      458    .   1   1   42    42    TRP   CD1    C   13   120.700   0.30   .   1   .   .   .   A   141   TRP   CD1    .   25859   1
      459    .   1   1   42    42    TRP   CE3    C   13   119.00    0.30   .   1   .   .   .   A   141   TRP   CE3    .   25859   1
      460    .   1   1   42    42    TRP   CZ2    C   13   114.200   0.30   .   1   .   .   .   A   141   TRP   CZ2    .   25859   1
      461    .   1   1   42    42    TRP   CZ3    C   13   126.00    0.30   .   1   .   .   .   A   141   TRP   CZ3    .   25859   1
      462    .   1   1   42    42    TRP   CH2    C   13   128.00    0.30   .   1   .   .   .   A   141   TRP   CH2    .   25859   1
      463    .   1   1   42    42    TRP   N      N   15   116.910   0.40   .   1   .   .   .   A   141   TRP   N      .   25859   1
      464    .   1   1   42    42    TRP   NE1    N   15   127.600   0.40   .   1   .   .   .   A   141   TRP   NE1    .   25859   1
      465    .   1   1   43    43    SER   H      H   1    9.080     0.04   .   1   .   .   .   A   142   SER   H      .   25859   1
      466    .   1   1   43    43    SER   HA     H   1    4.370     0.04   .   1   .   .   .   A   142   SER   HA     .   25859   1
      467    .   1   1   43    43    SER   HB2    H   1    4.190     0.04   .   2   .   .   .   A   142   SER   HB2    .   25859   1
      468    .   1   1   43    43    SER   C      C   13   175.700   0.30   .   1   .   .   .   A   142   SER   C      .   25859   1
      469    .   1   1   43    43    SER   CA     C   13   61.490    0.30   .   1   .   .   .   A   142   SER   CA     .   25859   1
      470    .   1   1   43    43    SER   CB     C   13   63.720    0.30   .   1   .   .   .   A   142   SER   CB     .   25859   1
      471    .   1   1   43    43    SER   N      N   15   118.490   0.40   .   1   .   .   .   A   142   SER   N      .   25859   1
      472    .   1   1   44    44    ASN   H      H   1    7.970     0.04   .   1   .   .   .   A   143   ASN   H      .   25859   1
      473    .   1   1   44    44    ASN   HA     H   1    4.730     0.04   .   1   .   .   .   A   143   ASN   HA     .   25859   1
      474    .   1   1   44    44    ASN   HB2    H   1    2.840     0.04   .   2   .   .   .   A   143   ASN   HB2    .   25859   1
      475    .   1   1   44    44    ASN   HB3    H   1    2.990     0.04   .   2   .   .   .   A   143   ASN   HB3    .   25859   1
      476    .   1   1   44    44    ASN   HD21   H   1    7.960     0.04   .   2   .   .   .   A   143   ASN   HD21   .   25859   1
      477    .   1   1   44    44    ASN   HD22   H   1    6.910     0.04   .   2   .   .   .   A   143   ASN   HD22   .   25859   1
      478    .   1   1   44    44    ASN   C      C   13   176.700   0.30   .   1   .   .   .   A   143   ASN   C      .   25859   1
      479    .   1   1   44    44    ASN   CA     C   13   55.040    0.30   .   1   .   .   .   A   143   ASN   CA     .   25859   1
      480    .   1   1   44    44    ASN   CB     C   13   39.210    0.30   .   1   .   .   .   A   143   ASN   CB     .   25859   1
      481    .   1   1   44    44    ASN   N      N   15   115.220   0.40   .   1   .   .   .   A   143   ASN   N      .   25859   1
      482    .   1   1   44    44    ASN   ND2    N   15   114.400   0.40   .   1   .   .   .   A   143   ASN   ND2    .   25859   1
      483    .   1   1   45    45    VAL   H      H   1    7.170     0.04   .   1   .   .   .   A   144   VAL   H      .   25859   1
      484    .   1   1   45    45    VAL   HA     H   1    4.860     0.04   .   1   .   .   .   A   144   VAL   HA     .   25859   1
      485    .   1   1   45    45    VAL   HB     H   1    2.680     0.04   .   1   .   .   .   A   144   VAL   HB     .   25859   1
      486    .   1   1   45    45    VAL   HG11   H   1    1.160     0.04   .   2   .   .   .   A   144   VAL   HG11   .   25859   1
      487    .   1   1   45    45    VAL   HG12   H   1    1.160     0.04   .   2   .   .   .   A   144   VAL   HG12   .   25859   1
      488    .   1   1   45    45    VAL   HG13   H   1    1.160     0.04   .   2   .   .   .   A   144   VAL   HG13   .   25859   1
      489    .   1   1   45    45    VAL   HG21   H   1    0.940     0.04   .   2   .   .   .   A   144   VAL   HG21   .   25859   1
      490    .   1   1   45    45    VAL   HG22   H   1    0.940     0.04   .   2   .   .   .   A   144   VAL   HG22   .   25859   1
      491    .   1   1   45    45    VAL   HG23   H   1    0.940     0.04   .   2   .   .   .   A   144   VAL   HG23   .   25859   1
      492    .   1   1   45    45    VAL   C      C   13   174.600   0.30   .   1   .   .   .   A   144   VAL   C      .   25859   1
      493    .   1   1   45    45    VAL   CA     C   13   60.440    0.30   .   1   .   .   .   A   144   VAL   CA     .   25859   1
      494    .   1   1   45    45    VAL   CB     C   13   32.940    0.30   .   1   .   .   .   A   144   VAL   CB     .   25859   1
      495    .   1   1   45    45    VAL   CG1    C   13   19.200    0.30   .   1   .   .   .   A   144   VAL   CG1    .   25859   1
      496    .   1   1   45    45    VAL   CG2    C   13   21.700    0.30   .   1   .   .   .   A   144   VAL   CG2    .   25859   1
      497    .   1   1   45    45    VAL   N      N   15   106.340   0.40   .   1   .   .   .   A   144   VAL   N      .   25859   1
      498    .   1   1   46    46    THR   H      H   1    7.490     0.04   .   1   .   .   .   A   145   THR   H      .   25859   1
      499    .   1   1   46    46    THR   HA     H   1    4.370     0.04   .   1   .   .   .   A   145   THR   HA     .   25859   1
      500    .   1   1   46    46    THR   HB     H   1    4.010     0.04   .   1   .   .   .   A   145   THR   HB     .   25859   1
      501    .   1   1   46    46    THR   HG21   H   1    1.450     0.04   .   1   .   .   .   A   145   THR   HG21   .   25859   1
      502    .   1   1   46    46    THR   HG22   H   1    1.450     0.04   .   1   .   .   .   A   145   THR   HG22   .   25859   1
      503    .   1   1   46    46    THR   HG23   H   1    1.450     0.04   .   1   .   .   .   A   145   THR   HG23   .   25859   1
      504    .   1   1   46    46    THR   C      C   13   173.400   0.30   .   1   .   .   .   A   145   THR   C      .   25859   1
      505    .   1   1   46    46    THR   CA     C   13   59.760    0.30   .   1   .   .   .   A   145   THR   CA     .   25859   1
      506    .   1   1   46    46    THR   CB     C   13   72.630    0.30   .   1   .   .   .   A   145   THR   CB     .   25859   1
      507    .   1   1   46    46    THR   N      N   15   110.440   0.40   .   1   .   .   .   A   145   THR   N      .   25859   1
      508    .   1   1   47    47    PRO   HA     H   1    4.370     0.04   .   1   .   .   .   A   146   PRO   HA     .   25859   1
      509    .   1   1   47    47    PRO   HB3    H   1    2.740     0.04   .   2   .   .   .   A   146   PRO   HB3    .   25859   1
      510    .   1   1   47    47    PRO   HG2    H   1    2.100     0.04   .   2   .   .   .   A   146   PRO   HG2    .   25859   1
      511    .   1   1   47    47    PRO   HG3    H   1    1.970     0.04   .   2   .   .   .   A   146   PRO   HG3    .   25859   1
      512    .   1   1   47    47    PRO   HD2    H   1    3.310     0.04   .   2   .   .   .   A   146   PRO   HD2    .   25859   1
      513    .   1   1   47    47    PRO   HD3    H   1    3.710     0.04   .   2   .   .   .   A   146   PRO   HD3    .   25859   1
      514    .   1   1   47    47    PRO   C      C   13   176.100   0.30   .   1   .   .   .   A   146   PRO   C      .   25859   1
      515    .   1   1   47    47    PRO   CA     C   13   62.370    0.30   .   1   .   .   .   A   146   PRO   CA     .   25859   1
      516    .   1   1   47    47    PRO   CB     C   13   31.100    0.30   .   1   .   .   .   A   146   PRO   CB     .   25859   1
      517    .   1   1   47    47    PRO   CG     C   13   26.800    0.30   .   1   .   .   .   A   146   PRO   CG     .   25859   1
      518    .   1   1   47    47    PRO   CD     C   13   50.700    0.30   .   1   .   .   .   A   146   PRO   CD     .   25859   1
      519    .   1   1   48    48    LEU   H      H   1    7.010     0.04   .   1   .   .   .   A   147   LEU   H      .   25859   1
      520    .   1   1   48    48    LEU   HA     H   1    4.140     0.04   .   1   .   .   .   A   147   LEU   HA     .   25859   1
      521    .   1   1   48    48    LEU   HB2    H   1    1.330     0.04   .   2   .   .   .   A   147   LEU   HB2    .   25859   1
      522    .   1   1   48    48    LEU   HB3    H   1    1.440     0.04   .   2   .   .   .   A   147   LEU   HB3    .   25859   1
      523    .   1   1   48    48    LEU   HG     H   1    1.100     0.04   .   1   .   .   .   A   147   LEU   HG     .   25859   1
      524    .   1   1   48    48    LEU   HD11   H   1    0.470     0.04   .   2   .   .   .   A   147   LEU   HD11   .   25859   1
      525    .   1   1   48    48    LEU   HD12   H   1    0.470     0.04   .   2   .   .   .   A   147   LEU   HD12   .   25859   1
      526    .   1   1   48    48    LEU   HD13   H   1    0.470     0.04   .   2   .   .   .   A   147   LEU   HD13   .   25859   1
      527    .   1   1   48    48    LEU   HD21   H   1    0.270     0.04   .   2   .   .   .   A   147   LEU   HD21   .   25859   1
      528    .   1   1   48    48    LEU   HD22   H   1    0.270     0.04   .   2   .   .   .   A   147   LEU   HD22   .   25859   1
      529    .   1   1   48    48    LEU   HD23   H   1    0.270     0.04   .   2   .   .   .   A   147   LEU   HD23   .   25859   1
      530    .   1   1   48    48    LEU   C      C   13   176.300   0.30   .   1   .   .   .   A   147   LEU   C      .   25859   1
      531    .   1   1   48    48    LEU   CA     C   13   54.930    0.30   .   1   .   .   .   A   147   LEU   CA     .   25859   1
      532    .   1   1   48    48    LEU   CB     C   13   43.230    0.30   .   1   .   .   .   A   147   LEU   CB     .   25859   1
      533    .   1   1   48    48    LEU   CG     C   13   27.400    0.30   .   1   .   .   .   A   147   LEU   CG     .   25859   1
      534    .   1   1   48    48    LEU   CD1    C   13   22.000    0.30   .   1   .   .   .   A   147   LEU   CD1    .   25859   1
      535    .   1   1   48    48    LEU   CD2    C   13   25.200    0.30   .   1   .   .   .   A   147   LEU   CD2    .   25859   1
      536    .   1   1   48    48    LEU   N      N   15   116.360   0.40   .   1   .   .   .   A   147   LEU   N      .   25859   1
      537    .   1   1   49    49    LYS   H      H   1    8.250     0.04   .   1   .   .   .   A   148   LYS   H      .   25859   1
      538    .   1   1   49    49    LYS   HA     H   1    4.270     0.04   .   1   .   .   .   A   148   LYS   HA     .   25859   1
      539    .   1   1   49    49    LYS   HB2    H   1    1.620     0.04   .   2   .   .   .   A   148   LYS   HB2    .   25859   1
      540    .   1   1   49    49    LYS   HG2    H   1    1.270     0.04   .   2   .   .   .   A   148   LYS   HG2    .   25859   1
      541    .   1   1   49    49    LYS   HD2    H   1    1.390     0.04   .   2   .   .   .   A   148   LYS   HD2    .   25859   1
      542    .   1   1   49    49    LYS   HE2    H   1    3.310     0.04   .   2   .   .   .   A   148   LYS   HE2    .   25859   1
      543    .   1   1   49    49    LYS   C      C   13   175.500   0.30   .   1   .   .   .   A   148   LYS   C      .   25859   1
      544    .   1   1   49    49    LYS   CA     C   13   54.300    0.30   .   1   .   .   .   A   148   LYS   CA     .   25859   1
      545    .   1   1   49    49    LYS   CB     C   13   35.400    0.30   .   1   .   .   .   A   148   LYS   CB     .   25859   1
      546    .   1   1   49    49    LYS   CG     C   13   24.700    0.30   .   1   .   .   .   A   148   LYS   CG     .   25859   1
      547    .   1   1   49    49    LYS   CD     C   13   28.900    0.30   .   1   .   .   .   A   148   LYS   CD     .   25859   1
      548    .   1   1   49    49    LYS   CE     C   13   42.500    0.30   .   1   .   .   .   A   148   LYS   CE     .   25859   1
      549    .   1   1   49    49    LYS   N      N   15   122.800   0.40   .   1   .   .   .   A   148   LYS   N      .   25859   1
      550    .   1   1   50    50    PHE   H      H   1    8.240     0.04   .   1   .   .   .   A   149   PHE   H      .   25859   1
      551    .   1   1   50    50    PHE   HA     H   1    5.700     0.04   .   1   .   .   .   A   149   PHE   HA     .   25859   1
      552    .   1   1   50    50    PHE   HB2    H   1    2.210     0.04   .   2   .   .   .   A   149   PHE   HB2    .   25859   1
      553    .   1   1   50    50    PHE   HB3    H   1    2.530     0.04   .   2   .   .   .   A   149   PHE   HB3    .   25859   1
      554    .   1   1   50    50    PHE   HD1    H   1    7.160     0.04   .   1   .   .   .   A   149   PHE   HD1    .   25859   1
      555    .   1   1   50    50    PHE   HE1    H   1    7.040     0.04   .   1   .   .   .   A   149   PHE   HE1    .   25859   1
      556    .   1   1   50    50    PHE   HZ     H   1    6.800     0.04   .   1   .   .   .   A   149   PHE   HZ     .   25859   1
      557    .   1   1   50    50    PHE   C      C   13   176.600   0.30   .   1   .   .   .   A   149   PHE   C      .   25859   1
      558    .   1   1   50    50    PHE   CA     C   13   55.700    0.30   .   1   .   .   .   A   149   PHE   CA     .   25859   1
      559    .   1   1   50    50    PHE   CB     C   13   42.070    0.30   .   1   .   .   .   A   149   PHE   CB     .   25859   1
      560    .   1   1   50    50    PHE   CD1    C   13   131.400   0.30   .   1   .   .   .   A   149   PHE   CD1    .   25859   1
      561    .   1   1   50    50    PHE   CE1    C   13   130.300   0.30   .   1   .   .   .   A   149   PHE   CE1    .   25859   1
      562    .   1   1   50    50    PHE   CZ     C   13   126.600   0.30   .   1   .   .   .   A   149   PHE   CZ     .   25859   1
      563    .   1   1   50    50    PHE   N      N   15   119.370   0.40   .   1   .   .   .   A   149   PHE   N      .   25859   1
      564    .   1   1   51    51    SER   H      H   1    8.100     0.04   .   1   .   .   .   A   150   SER   H      .   25859   1
      565    .   1   1   51    51    SER   HA     H   1    4.620     0.04   .   1   .   .   .   A   150   SER   HA     .   25859   1
      566    .   1   1   51    51    SER   HB2    H   1    3.430     0.04   .   2   .   .   .   A   150   SER   HB2    .   25859   1
      567    .   1   1   51    51    SER   HB3    H   1    3.540     0.04   .   2   .   .   .   A   150   SER   HB3    .   25859   1
      568    .   1   1   51    51    SER   C      C   13   171.100   0.30   .   1   .   .   .   A   150   SER   C      .   25859   1
      569    .   1   1   51    51    SER   CA     C   13   56.870    0.30   .   1   .   .   .   A   150   SER   CA     .   25859   1
      570    .   1   1   51    51    SER   CB     C   13   65.800    0.30   .   1   .   .   .   A   150   SER   CB     .   25859   1
      571    .   1   1   51    51    SER   N      N   15   116.770   0.40   .   1   .   .   .   A   150   SER   N      .   25859   1
      572    .   1   1   52    52    LYS   H      H   1    8.150     0.04   .   1   .   .   .   A   151   LYS   H      .   25859   1
      573    .   1   1   52    52    LYS   HA     H   1    4.590     0.04   .   1   .   .   .   A   151   LYS   HA     .   25859   1
      574    .   1   1   52    52    LYS   HB2    H   1    1.420     0.04   .   2   .   .   .   A   151   LYS   HB2    .   25859   1
      575    .   1   1   52    52    LYS   HB3    H   1    1.510     0.04   .   2   .   .   .   A   151   LYS   HB3    .   25859   1
      576    .   1   1   52    52    LYS   HG2    H   1    1.120     0.04   .   2   .   .   .   A   151   LYS   HG2    .   25859   1
      577    .   1   1   52    52    LYS   HD3    H   1    1.780     0.04   .   2   .   .   .   A   151   LYS   HD3    .   25859   1
      578    .   1   1   52    52    LYS   HE2    H   1    3.040     0.04   .   2   .   .   .   A   151   LYS   HE2    .   25859   1
      579    .   1   1   52    52    LYS   C      C   13   176.600   0.30   .   1   .   .   .   A   151   LYS   C      .   25859   1
      580    .   1   1   52    52    LYS   CA     C   13   55.500    0.30   .   1   .   .   .   A   151   LYS   CA     .   25859   1
      581    .   1   1   52    52    LYS   CB     C   13   33.440    0.30   .   1   .   .   .   A   151   LYS   CB     .   25859   1
      582    .   1   1   52    52    LYS   CG     C   13   25.000    0.30   .   1   .   .   .   A   151   LYS   CG     .   25859   1
      583    .   1   1   52    52    LYS   CD     C   13   30.100    0.30   .   1   .   .   .   A   151   LYS   CD     .   25859   1
      584    .   1   1   52    52    LYS   CE     C   13   40.500    0.30   .   1   .   .   .   A   151   LYS   CE     .   25859   1
      585    .   1   1   52    52    LYS   N      N   15   127.660   0.40   .   1   .   .   .   A   151   LYS   N      .   25859   1
      586    .   1   1   53    53    ILE   H      H   1    8.750     0.04   .   1   .   .   .   A   152   ILE   H      .   25859   1
      587    .   1   1   53    53    ILE   HA     H   1    4.640     0.04   .   1   .   .   .   A   152   ILE   HA     .   25859   1
      588    .   1   1   53    53    ILE   HB     H   1    1.930     0.04   .   1   .   .   .   A   152   ILE   HB     .   25859   1
      589    .   1   1   53    53    ILE   HG12   H   1    1.120     0.04   .   2   .   .   .   A   152   ILE   HG12   .   25859   1
      590    .   1   1   53    53    ILE   HG13   H   1    1.630     0.04   .   2   .   .   .   A   152   ILE   HG13   .   25859   1
      591    .   1   1   53    53    ILE   HG21   H   1    0.920     0.04   .   1   .   .   .   A   152   ILE   HG21   .   25859   1
      592    .   1   1   53    53    ILE   HG22   H   1    0.920     0.04   .   1   .   .   .   A   152   ILE   HG22   .   25859   1
      593    .   1   1   53    53    ILE   HG23   H   1    0.920     0.04   .   1   .   .   .   A   152   ILE   HG23   .   25859   1
      594    .   1   1   53    53    ILE   HD11   H   1    0.800     0.04   .   1   .   .   .   A   152   ILE   HD11   .   25859   1
      595    .   1   1   53    53    ILE   HD12   H   1    0.800     0.04   .   1   .   .   .   A   152   ILE   HD12   .   25859   1
      596    .   1   1   53    53    ILE   HD13   H   1    0.800     0.04   .   1   .   .   .   A   152   ILE   HD13   .   25859   1
      597    .   1   1   53    53    ILE   C      C   13   175.400   0.30   .   1   .   .   .   A   152   ILE   C      .   25859   1
      598    .   1   1   53    53    ILE   CA     C   13   59.030    0.30   .   1   .   .   .   A   152   ILE   CA     .   25859   1
      599    .   1   1   53    53    ILE   CB     C   13   38.300    0.30   .   1   .   .   .   A   152   ILE   CB     .   25859   1
      600    .   1   1   53    53    ILE   CG1    C   13   32.700    0.30   .   1   .   .   .   A   152   ILE   CG1    .   25859   1
      601    .   1   1   53    53    ILE   CG2    C   13   17.300    0.30   .   1   .   .   .   A   152   ILE   CG2    .   25859   1
      602    .   1   1   53    53    ILE   N      N   15   123.710   0.40   .   1   .   .   .   A   152   ILE   N      .   25859   1
      603    .   1   1   54    54    ASN   H      H   1    8.840     0.04   .   1   .   .   .   A   153   ASN   H      .   25859   1
      604    .   1   1   54    54    ASN   HA     H   1    4.100     0.04   .   1   .   .   .   A   153   ASN   HA     .   25859   1
      605    .   1   1   54    54    ASN   HB2    H   1    2.720     0.04   .   2   .   .   .   A   153   ASN   HB2    .   25859   1
      606    .   1   1   54    54    ASN   HB3    H   1    2.910     0.04   .   2   .   .   .   A   153   ASN   HB3    .   25859   1
      607    .   1   1   54    54    ASN   HD21   H   1    7.930     0.04   .   2   .   .   .   A   153   ASN   HD21   .   25859   1
      608    .   1   1   54    54    ASN   HD22   H   1    6.670     0.04   .   2   .   .   .   A   153   ASN   HD22   .   25859   1
      609    .   1   1   54    54    ASN   C      C   13   175.100   0.30   .   1   .   .   .   A   153   ASN   C      .   25859   1
      610    .   1   1   54    54    ASN   CA     C   13   53.850    0.30   .   1   .   .   .   A   153   ASN   CA     .   25859   1
      611    .   1   1   54    54    ASN   CB     C   13   40.200    0.30   .   1   .   .   .   A   153   ASN   CB     .   25859   1
      612    .   1   1   54    54    ASN   N      N   15   119.440   0.40   .   1   .   .   .   A   153   ASN   N      .   25859   1
      613    .   1   1   54    54    ASN   ND2    N   15   110.000   0.40   .   1   .   .   .   A   153   ASN   ND2    .   25859   1
      614    .   1   1   55    55    THR   H      H   1    7.480     0.04   .   1   .   .   .   A   154   THR   H      .   25859   1
      615    .   1   1   55    55    THR   HA     H   1    4.750     0.04   .   1   .   .   .   A   154   THR   HA     .   25859   1
      616    .   1   1   55    55    THR   HB     H   1    4.400     0.04   .   1   .   .   .   A   154   THR   HB     .   25859   1
      617    .   1   1   55    55    THR   HG21   H   1    1.110     0.04   .   1   .   .   .   A   154   THR   HG21   .   25859   1
      618    .   1   1   55    55    THR   HG22   H   1    1.110     0.04   .   1   .   .   .   A   154   THR   HG22   .   25859   1
      619    .   1   1   55    55    THR   HG23   H   1    1.110     0.04   .   1   .   .   .   A   154   THR   HG23   .   25859   1
      620    .   1   1   55    55    THR   C      C   13   172.600   0.30   .   1   .   .   .   A   154   THR   C      .   25859   1
      621    .   1   1   55    55    THR   CA     C   13   60.430    0.30   .   1   .   .   .   A   154   THR   CA     .   25859   1
      622    .   1   1   55    55    THR   CB     C   13   70.900    0.30   .   1   .   .   .   A   154   THR   CB     .   25859   1
      623    .   1   1   55    55    THR   CG2    C   13   20.800    0.30   .   1   .   .   .   A   154   THR   CG2    .   25859   1
      624    .   1   1   55    55    THR   N      N   15   111.660   0.40   .   1   .   .   .   A   154   THR   N      .   25859   1
      625    .   1   1   56    56    GLY   H      H   1    8.300     0.04   .   1   .   .   .   A   155   GLY   H      .   25859   1
      626    .   1   1   56    56    GLY   HA2    H   1    3.750     0.04   .   2   .   .   .   A   155   GLY   HA2    .   25859   1
      627    .   1   1   56    56    GLY   HA3    H   1    4.150     0.04   .   2   .   .   .   A   155   GLY   HA3    .   25859   1
      628    .   1   1   56    56    GLY   C      C   13   175.600   0.30   .   1   .   .   .   A   155   GLY   C      .   25859   1
      629    .   1   1   56    56    GLY   CA     C   13   44.210    0.30   .   1   .   .   .   A   155   GLY   CA     .   25859   1
      630    .   1   1   56    56    GLY   N      N   15   109.870   0.40   .   1   .   .   .   A   155   GLY   N      .   25859   1
      631    .   1   1   57    57    MET   H      H   1    8.280     0.04   .   1   .   .   .   A   156   MET   H      .   25859   1
      632    .   1   1   57    57    MET   HA     H   1    4.440     0.04   .   1   .   .   .   A   156   MET   HA     .   25859   1
      633    .   1   1   57    57    MET   HB2    H   1    1.920     0.04   .   2   .   .   .   A   156   MET   HB2    .   25859   1
      634    .   1   1   57    57    MET   HB3    H   1    2.090     0.04   .   2   .   .   .   A   156   MET   HB3    .   25859   1
      635    .   1   1   57    57    MET   HG2    H   1    2.530     0.04   .   2   .   .   .   A   156   MET   HG2    .   25859   1
      636    .   1   1   57    57    MET   HE1    H   1    1.970     0.04   .   1   .   .   .   A   156   MET   HE1    .   25859   1
      637    .   1   1   57    57    MET   HE2    H   1    1.970     0.04   .   1   .   .   .   A   156   MET   HE2    .   25859   1
      638    .   1   1   57    57    MET   HE3    H   1    1.970     0.04   .   1   .   .   .   A   156   MET   HE3    .   25859   1
      639    .   1   1   57    57    MET   C      C   13   175.000   0.30   .   1   .   .   .   A   156   MET   C      .   25859   1
      640    .   1   1   57    57    MET   CA     C   13   55.300    0.30   .   1   .   .   .   A   156   MET   CA     .   25859   1
      641    .   1   1   57    57    MET   CB     C   13   31.700    0.30   .   1   .   .   .   A   156   MET   CB     .   25859   1
      642    .   1   1   57    57    MET   CG     C   13   30.200    0.30   .   1   .   .   .   A   156   MET   CG     .   25859   1
      643    .   1   1   57    57    MET   CE     C   13   20.800    0.30   .   1   .   .   .   A   156   MET   CE     .   25859   1
      644    .   1   1   57    57    MET   N      N   15   119.190   0.40   .   1   .   .   .   A   156   MET   N      .   25859   1
      645    .   1   1   58    58    ALA   H      H   1    7.950     0.04   .   1   .   .   .   A   157   ALA   H      .   25859   1
      646    .   1   1   58    58    ALA   HA     H   1    4.550     0.04   .   1   .   .   .   A   157   ALA   HA     .   25859   1
      647    .   1   1   58    58    ALA   HB1    H   1    0.960     0.04   .   1   .   .   .   A   157   ALA   HB1    .   25859   1
      648    .   1   1   58    58    ALA   HB2    H   1    0.960     0.04   .   1   .   .   .   A   157   ALA   HB2    .   25859   1
      649    .   1   1   58    58    ALA   HB3    H   1    0.960     0.04   .   1   .   .   .   A   157   ALA   HB3    .   25859   1
      650    .   1   1   58    58    ALA   C      C   13   176.500   0.30   .   1   .   .   .   A   157   ALA   C      .   25859   1
      651    .   1   1   58    58    ALA   CA     C   13   50.080    0.30   .   1   .   .   .   A   157   ALA   CA     .   25859   1
      652    .   1   1   58    58    ALA   CB     C   13   22.600    0.30   .   1   .   .   .   A   157   ALA   CB     .   25859   1
      653    .   1   1   58    58    ALA   N      N   15   127.230   0.40   .   1   .   .   .   A   157   ALA   N      .   25859   1
      654    .   1   1   59    59    ASP   H      H   1    8.110     0.04   .   1   .   .   .   A   158   ASP   H      .   25859   1
      655    .   1   1   59    59    ASP   HA     H   1    4.540     0.04   .   1   .   .   .   A   158   ASP   HA     .   25859   1
      656    .   1   1   59    59    ASP   HB3    H   1    3.070     0.04   .   2   .   .   .   A   158   ASP   HB3    .   25859   1
      657    .   1   1   59    59    ASP   C      C   13   177.100   0.30   .   1   .   .   .   A   158   ASP   C      .   25859   1
      658    .   1   1   59    59    ASP   CA     C   13   58.070    0.30   .   1   .   .   .   A   158   ASP   CA     .   25859   1
      659    .   1   1   59    59    ASP   CB     C   13   41.700    0.30   .   1   .   .   .   A   158   ASP   CB     .   25859   1
      660    .   1   1   59    59    ASP   N      N   15   121.540   0.40   .   1   .   .   .   A   158   ASP   N      .   25859   1
      661    .   1   1   60    60    ILE   H      H   1    8.870     0.04   .   1   .   .   .   A   159   ILE   H      .   25859   1
      662    .   1   1   60    60    ILE   HA     H   1    4.220     0.04   .   1   .   .   .   A   159   ILE   HA     .   25859   1
      663    .   1   1   60    60    ILE   HB     H   1    2.300     0.04   .   1   .   .   .   A   159   ILE   HB     .   25859   1
      664    .   1   1   60    60    ILE   HG12   H   1    1.870     0.04   .   2   .   .   .   A   159   ILE   HG12   .   25859   1
      665    .   1   1   60    60    ILE   HG13   H   1    1.460     0.04   .   2   .   .   .   A   159   ILE   HG13   .   25859   1
      666    .   1   1   60    60    ILE   HG21   H   1    1.140     0.04   .   1   .   .   .   A   159   ILE   HG21   .   25859   1
      667    .   1   1   60    60    ILE   HG22   H   1    1.140     0.04   .   1   .   .   .   A   159   ILE   HG22   .   25859   1
      668    .   1   1   60    60    ILE   HG23   H   1    1.140     0.04   .   1   .   .   .   A   159   ILE   HG23   .   25859   1
      669    .   1   1   60    60    ILE   HD11   H   1    0.960     0.04   .   1   .   .   .   A   159   ILE   HD11   .   25859   1
      670    .   1   1   60    60    ILE   HD12   H   1    0.960     0.04   .   1   .   .   .   A   159   ILE   HD12   .   25859   1
      671    .   1   1   60    60    ILE   HD13   H   1    0.960     0.04   .   1   .   .   .   A   159   ILE   HD13   .   25859   1
      672    .   1   1   60    60    ILE   C      C   13   173.200   0.30   .   1   .   .   .   A   159   ILE   C      .   25859   1
      673    .   1   1   60    60    ILE   CA     C   13   61.830    0.30   .   1   .   .   .   A   159   ILE   CA     .   25859   1
      674    .   1   1   60    60    ILE   CB     C   13   37.800    0.30   .   1   .   .   .   A   159   ILE   CB     .   25859   1
      675    .   1   1   60    60    ILE   CG2    C   13   19.200    0.30   .   1   .   .   .   A   159   ILE   CG2    .   25859   1
      676    .   1   1   60    60    ILE   CD1    C   13   13.300    0.30   .   1   .   .   .   A   159   ILE   CD1    .   25859   1
      677    .   1   1   60    60    ILE   N      N   15   124.130   0.40   .   1   .   .   .   A   159   ILE   N      .   25859   1
      678    .   1   1   61    61    LEU   H      H   1    7.690     0.04   .   1   .   .   .   A   160   LEU   H      .   25859   1
      679    .   1   1   61    61    LEU   HA     H   1    5.080     0.04   .   1   .   .   .   A   160   LEU   HA     .   25859   1
      680    .   1   1   61    61    LEU   HB2    H   1    1.720     0.04   .   2   .   .   .   A   160   LEU   HB2    .   25859   1
      681    .   1   1   61    61    LEU   HG     H   1    1.460     0.04   .   1   .   .   .   A   160   LEU   HG     .   25859   1
      682    .   1   1   61    61    LEU   HD11   H   1    0.990     0.04   .   2   .   .   .   A   160   LEU   HD11   .   25859   1
      683    .   1   1   61    61    LEU   HD12   H   1    0.990     0.04   .   2   .   .   .   A   160   LEU   HD12   .   25859   1
      684    .   1   1   61    61    LEU   HD13   H   1    0.990     0.04   .   2   .   .   .   A   160   LEU   HD13   .   25859   1
      685    .   1   1   61    61    LEU   HD21   H   1    1.140     0.04   .   2   .   .   .   A   160   LEU   HD21   .   25859   1
      686    .   1   1   61    61    LEU   HD22   H   1    1.140     0.04   .   2   .   .   .   A   160   LEU   HD22   .   25859   1
      687    .   1   1   61    61    LEU   HD23   H   1    1.140     0.04   .   2   .   .   .   A   160   LEU   HD23   .   25859   1
      688    .   1   1   61    61    LEU   C      C   13   175.700   0.30   .   1   .   .   .   A   160   LEU   C      .   25859   1
      689    .   1   1   61    61    LEU   CA     C   13   53.540    0.30   .   1   .   .   .   A   160   LEU   CA     .   25859   1
      690    .   1   1   61    61    LEU   CB     C   13   43.600    0.30   .   1   .   .   .   A   160   LEU   CB     .   25859   1
      691    .   1   1   61    61    LEU   CG     C   13   24.900    0.30   .   1   .   .   .   A   160   LEU   CG     .   25859   1
      692    .   1   1   61    61    LEU   CD1    C   13   24.200    0.30   .   1   .   .   .   A   160   LEU   CD1    .   25859   1
      693    .   1   1   61    61    LEU   CD2    C   13   20.300    0.30   .   1   .   .   .   A   160   LEU   CD2    .   25859   1
      694    .   1   1   61    61    LEU   N      N   15   130.080   0.40   .   1   .   .   .   A   160   LEU   N      .   25859   1
      695    .   1   1   62    62    VAL   H      H   1    8.790     0.04   .   1   .   .   .   A   161   VAL   H      .   25859   1
      696    .   1   1   62    62    VAL   HA     H   1    5.220     0.04   .   1   .   .   .   A   161   VAL   HA     .   25859   1
      697    .   1   1   62    62    VAL   HB     H   1    2.180     0.04   .   1   .   .   .   A   161   VAL   HB     .   25859   1
      698    .   1   1   62    62    VAL   HG11   H   1    0.880     0.04   .   2   .   .   .   A   161   VAL   HG11   .   25859   1
      699    .   1   1   62    62    VAL   HG12   H   1    0.880     0.04   .   2   .   .   .   A   161   VAL   HG12   .   25859   1
      700    .   1   1   62    62    VAL   HG13   H   1    0.880     0.04   .   2   .   .   .   A   161   VAL   HG13   .   25859   1
      701    .   1   1   62    62    VAL   HG21   H   1    0.750     0.04   .   2   .   .   .   A   161   VAL   HG21   .   25859   1
      702    .   1   1   62    62    VAL   HG22   H   1    0.750     0.04   .   2   .   .   .   A   161   VAL   HG22   .   25859   1
      703    .   1   1   62    62    VAL   HG23   H   1    0.750     0.04   .   2   .   .   .   A   161   VAL   HG23   .   25859   1
      704    .   1   1   62    62    VAL   C      C   13   175.200   0.30   .   1   .   .   .   A   161   VAL   C      .   25859   1
      705    .   1   1   62    62    VAL   CA     C   13   61.830    0.30   .   1   .   .   .   A   161   VAL   CA     .   25859   1
      706    .   1   1   62    62    VAL   CB     C   13   30.600    0.30   .   1   .   .   .   A   161   VAL   CB     .   25859   1
      707    .   1   1   62    62    VAL   CG1    C   13   20.300    0.30   .   1   .   .   .   A   161   VAL   CG1    .   25859   1
      708    .   1   1   62    62    VAL   CG2    C   13   20.500    0.30   .   1   .   .   .   A   161   VAL   CG2    .   25859   1
      709    .   1   1   62    62    VAL   N      N   15   125.500   0.40   .   1   .   .   .   A   161   VAL   N      .   25859   1
      710    .   1   1   63    63    VAL   H      H   1    8.630     0.04   .   1   .   .   .   A   162   VAL   H      .   25859   1
      711    .   1   1   63    63    VAL   HA     H   1    4.570     0.04   .   1   .   .   .   A   162   VAL   HA     .   25859   1
      712    .   1   1   63    63    VAL   HB     H   1    1.720     0.04   .   1   .   .   .   A   162   VAL   HB     .   25859   1
      713    .   1   1   63    63    VAL   HG11   H   1    0.870     0.04   .   2   .   .   .   A   162   VAL   HG11   .   25859   1
      714    .   1   1   63    63    VAL   HG12   H   1    0.870     0.04   .   2   .   .   .   A   162   VAL   HG12   .   25859   1
      715    .   1   1   63    63    VAL   HG13   H   1    0.870     0.04   .   2   .   .   .   A   162   VAL   HG13   .   25859   1
      716    .   1   1   63    63    VAL   HG21   H   1    0.730     0.04   .   2   .   .   .   A   162   VAL   HG21   .   25859   1
      717    .   1   1   63    63    VAL   HG22   H   1    0.730     0.04   .   2   .   .   .   A   162   VAL   HG22   .   25859   1
      718    .   1   1   63    63    VAL   HG23   H   1    0.730     0.04   .   2   .   .   .   A   162   VAL   HG23   .   25859   1
      719    .   1   1   63    63    VAL   C      C   13   174.800   0.30   .   1   .   .   .   A   162   VAL   C      .   25859   1
      720    .   1   1   63    63    VAL   CA     C   13   60.720    0.30   .   1   .   .   .   A   162   VAL   CA     .   25859   1
      721    .   1   1   63    63    VAL   CB     C   13   37.880    0.30   .   1   .   .   .   A   162   VAL   CB     .   25859   1
      722    .   1   1   63    63    VAL   CG1    C   13   20.900    0.30   .   1   .   .   .   A   162   VAL   CG1    .   25859   1
      723    .   1   1   63    63    VAL   CG2    C   13   20.900    0.30   .   1   .   .   .   A   162   VAL   CG2    .   25859   1
      724    .   1   1   63    63    VAL   N      N   15   126.840   0.40   .   1   .   .   .   A   162   VAL   N      .   25859   1
      725    .   1   1   64    64    PHE   H      H   1    8.580     0.04   .   1   .   .   .   A   163   PHE   H      .   25859   1
      726    .   1   1   64    64    PHE   HA     H   1    5.370     0.04   .   1   .   .   .   A   163   PHE   HA     .   25859   1
      727    .   1   1   64    64    PHE   HB2    H   1    3.050     0.04   .   2   .   .   .   A   163   PHE   HB2    .   25859   1
      728    .   1   1   64    64    PHE   HB3    H   1    2.740     0.04   .   2   .   .   .   A   163   PHE   HB3    .   25859   1
      729    .   1   1   64    64    PHE   HD1    H   1    6.970     0.04   .   1   .   .   .   A   163   PHE   HD1    .   25859   1
      730    .   1   1   64    64    PHE   HE1    H   1    6.500     0.04   .   1   .   .   .   A   163   PHE   HE1    .   25859   1
      731    .   1   1   64    64    PHE   HZ     H   1    6.060     0.04   .   1   .   .   .   A   163   PHE   HZ     .   25859   1
      732    .   1   1   64    64    PHE   C      C   13   176.100   0.30   .   1   .   .   .   A   163   PHE   C      .   25859   1
      733    .   1   1   64    64    PHE   CA     C   13   57.220    0.30   .   1   .   .   .   A   163   PHE   CA     .   25859   1
      734    .   1   1   64    64    PHE   CB     C   13   41.030    0.30   .   1   .   .   .   A   163   PHE   CB     .   25859   1
      735    .   1   1   64    64    PHE   CD1    C   13   131.500   0.30   .   1   .   .   .   A   163   PHE   CD1    .   25859   1
      736    .   1   1   64    64    PHE   CE1    C   13   129.500   0.30   .   1   .   .   .   A   163   PHE   CE1    .   25859   1
      737    .   1   1   64    64    PHE   CZ     C   13   127.200   0.30   .   1   .   .   .   A   163   PHE   CZ     .   25859   1
      738    .   1   1   64    64    PHE   N      N   15   125.680   0.40   .   1   .   .   .   A   163   PHE   N      .   25859   1
      739    .   1   1   65    65    ALA   H      H   1    9.110     0.04   .   1   .   .   .   A   164   ALA   H      .   25859   1
      740    .   1   1   65    65    ALA   HA     H   1    4.830     0.04   .   1   .   .   .   A   164   ALA   HA     .   25859   1
      741    .   1   1   65    65    ALA   HB1    H   1    0.910     0.04   .   1   .   .   .   A   164   ALA   HB1    .   25859   1
      742    .   1   1   65    65    ALA   HB2    H   1    0.910     0.04   .   1   .   .   .   A   164   ALA   HB2    .   25859   1
      743    .   1   1   65    65    ALA   HB3    H   1    0.910     0.04   .   1   .   .   .   A   164   ALA   HB3    .   25859   1
      744    .   1   1   65    65    ALA   C      C   13   174.800   0.30   .   1   .   .   .   A   164   ALA   C      .   25859   1
      745    .   1   1   65    65    ALA   CA     C   13   51.390    0.30   .   1   .   .   .   A   164   ALA   CA     .   25859   1
      746    .   1   1   65    65    ALA   CB     C   13   22.900    0.30   .   1   .   .   .   A   164   ALA   CB     .   25859   1
      747    .   1   1   65    65    ALA   N      N   15   126.020   0.40   .   1   .   .   .   A   164   ALA   N      .   25859   1
      748    .   1   1   66    66    ARG   H      H   1    8.840     0.04   .   1   .   .   .   A   165   ARG   H      .   25859   1
      749    .   1   1   66    66    ARG   HA     H   1    5.260     0.04   .   1   .   .   .   A   165   ARG   HA     .   25859   1
      750    .   1   1   66    66    ARG   HB3    H   1    1.920     0.04   .   2   .   .   .   A   165   ARG   HB3    .   25859   1
      751    .   1   1   66    66    ARG   HG2    H   1    1.630     0.04   .   2   .   .   .   A   165   ARG   HG2    .   25859   1
      752    .   1   1   66    66    ARG   HD3    H   1    3.090     0.04   .   2   .   .   .   A   165   ARG   HD3    .   25859   1
      753    .   1   1   66    66    ARG   C      C   13   175.700   0.30   .   1   .   .   .   A   165   ARG   C      .   25859   1
      754    .   1   1   66    66    ARG   CA     C   13   54.200    0.30   .   1   .   .   .   A   165   ARG   CA     .   25859   1
      755    .   1   1   66    66    ARG   CB     C   13   34.170    0.30   .   1   .   .   .   A   165   ARG   CB     .   25859   1
      756    .   1   1   66    66    ARG   CG     C   13   26.100    0.30   .   1   .   .   .   A   165   ARG   CG     .   25859   1
      757    .   1   1   66    66    ARG   CD     C   13   43.400    0.30   .   1   .   .   .   A   165   ARG   CD     .   25859   1
      758    .   1   1   66    66    ARG   N      N   15   118.190   0.40   .   1   .   .   .   A   165   ARG   N      .   25859   1
      759    .   1   1   67    67    GLY   H      H   1    9.530     0.04   .   1   .   .   .   A   166   GLY   H      .   25859   1
      760    .   1   1   67    67    GLY   HA2    H   1    3.910     0.04   .   2   .   .   .   A   166   GLY   HA2    .   25859   1
      761    .   1   1   67    67    GLY   HA3    H   1    3.790     0.04   .   2   .   .   .   A   166   GLY   HA3    .   25859   1
      762    .   1   1   67    67    GLY   C      C   13   175.500   0.30   .   1   .   .   .   A   166   GLY   C      .   25859   1
      763    .   1   1   67    67    GLY   CA     C   13   46.660    0.30   .   1   .   .   .   A   166   GLY   CA     .   25859   1
      764    .   1   1   67    67    GLY   N      N   15   108.410   0.40   .   1   .   .   .   A   166   GLY   N      .   25859   1
      765    .   1   1   68    68    ALA   H      H   1    9.210     0.04   .   1   .   .   .   A   167   ALA   H      .   25859   1
      766    .   1   1   68    68    ALA   HA     H   1    4.760     0.04   .   1   .   .   .   A   167   ALA   HA     .   25859   1
      767    .   1   1   68    68    ALA   HB1    H   1    1.470     0.04   .   1   .   .   .   A   167   ALA   HB1    .   25859   1
      768    .   1   1   68    68    ALA   HB2    H   1    1.470     0.04   .   1   .   .   .   A   167   ALA   HB2    .   25859   1
      769    .   1   1   68    68    ALA   HB3    H   1    1.470     0.04   .   1   .   .   .   A   167   ALA   HB3    .   25859   1
      770    .   1   1   68    68    ALA   CA     C   13   53.340    0.30   .   1   .   .   .   A   167   ALA   CA     .   25859   1
      771    .   1   1   68    68    ALA   CB     C   13   18.200    0.30   .   1   .   .   .   A   167   ALA   CB     .   25859   1
      772    .   1   1   68    68    ALA   N      N   15   134.120   0.40   .   1   .   .   .   A   167   ALA   N      .   25859   1
      773    .   1   1   69    69    HIS   H      H   1    9.330     0.04   .   1   .   .   .   A   168   HIS   H      .   25859   1
      774    .   1   1   69    69    HIS   HA     H   1    4.760     0.04   .   1   .   .   .   A   168   HIS   HA     .   25859   1
      775    .   1   1   69    69    HIS   HB2    H   1    3.170     0.04   .   2   .   .   .   A   168   HIS   HB2    .   25859   1
      776    .   1   1   69    69    HIS   HB3    H   1    3.440     0.04   .   2   .   .   .   A   168   HIS   HB3    .   25859   1
      777    .   1   1   69    69    HIS   HD2    H   1    6.400     0.04   .   1   .   .   .   A   168   HIS   HD2    .   25859   1
      778    .   1   1   69    69    HIS   HE1    H   1    6.820     0.04   .   1   .   .   .   A   168   HIS   HE1    .   25859   1
      779    .   1   1   69    69    HIS   CD2    C   13   124.000   0.30   .   1   .   .   .   A   168   HIS   CD2    .   25859   1
      780    .   1   1   69    69    HIS   CE1    C   13   137.600   0.30   .   1   .   .   .   A   168   HIS   CE1    .   25859   1
      781    .   1   1   69    69    HIS   N      N   15   120.790   0.40   .   1   .   .   .   A   168   HIS   N      .   25859   1
      782    .   1   1   70    70    GLY   H      H   1    8.600     0.04   .   1   .   .   .   A   169   GLY   H      .   25859   1
      783    .   1   1   70    70    GLY   HA2    H   1    3.690     0.04   .   2   .   .   .   A   169   GLY   HA2    .   25859   1
      784    .   1   1   70    70    GLY   HA3    H   1    3.330     0.04   .   2   .   .   .   A   169   GLY   HA3    .   25859   1
      785    .   1   1   70    70    GLY   CA     C   13   45.210    0.30   .   1   .   .   .   A   169   GLY   CA     .   25859   1
      786    .   1   1   70    70    GLY   N      N   15   106.010   0.40   .   1   .   .   .   A   169   GLY   N      .   25859   1
      787    .   1   1   71    71    ASP   H      H   1    8.150     0.04   .   1   .   .   .   A   170   ASP   H      .   25859   1
      788    .   1   1   71    71    ASP   HA     H   1    4.250     0.04   .   1   .   .   .   A   170   ASP   HA     .   25859   1
      789    .   1   1   71    71    ASP   HB2    H   1    2.93      0.04   .   2   .   .   .   A   170   ASP   HB2    .   25859   1
      790    .   1   1   71    71    ASP   HB3    H   1    3.07      0.04   .   2   .   .   .   A   170   ASP   HB3    .   25859   1
      791    .   1   1   71    71    ASP   C      C   13   176.300   0.30   .   1   .   .   .   A   170   ASP   C      .   25859   1
      792    .   1   1   71    71    ASP   CA     C   13   54.690    0.30   .   1   .   .   .   A   170   ASP   CA     .   25859   1
      793    .   1   1   71    71    ASP   CB     C   13   42.800    0.30   .   1   .   .   .   A   170   ASP   CB     .   25859   1
      794    .   1   1   71    71    ASP   N      N   15   120.950   0.40   .   1   .   .   .   A   170   ASP   N      .   25859   1
      795    .   1   1   72    72    PHE   H      H   1    8.220     0.04   .   1   .   .   .   A   171   PHE   H      .   25859   1
      796    .   1   1   72    72    PHE   HA     H   1    4.170     0.04   .   1   .   .   .   A   171   PHE   HA     .   25859   1
      797    .   1   1   72    72    PHE   HB2    H   1    2.940     0.04   .   2   .   .   .   A   171   PHE   HB2    .   25859   1
      798    .   1   1   72    72    PHE   HB3    H   1    2.810     0.04   .   2   .   .   .   A   171   PHE   HB3    .   25859   1
      799    .   1   1   72    72    PHE   HD2    H   1    7.030     0.04   .   1   .   .   .   A   171   PHE   HD2    .   25859   1
      800    .   1   1   72    72    PHE   HE2    H   1    7.300     0.04   .   1   .   .   .   A   171   PHE   HE2    .   25859   1
      801    .   1   1   72    72    PHE   HZ     H   1    7.260     0.04   .   1   .   .   .   A   171   PHE   HZ     .   25859   1
      802    .   1   1   72    72    PHE   C      C   13   176.300   0.30   .   1   .   .   .   A   171   PHE   C      .   25859   1
      803    .   1   1   72    72    PHE   CA     C   13   54.730    0.30   .   1   .   .   .   A   171   PHE   CA     .   25859   1
      804    .   1   1   72    72    PHE   CB     C   13   36.230    0.30   .   1   .   .   .   A   171   PHE   CB     .   25859   1
      805    .   1   1   72    72    PHE   CD2    C   13   130.100   0.30   .   1   .   .   .   A   171   PHE   CD2    .   25859   1
      806    .   1   1   72    72    PHE   CE2    C   13   129.500   0.30   .   1   .   .   .   A   171   PHE   CE2    .   25859   1
      807    .   1   1   72    72    PHE   CZ     C   13   128.000   0.30   .   1   .   .   .   A   171   PHE   CZ     .   25859   1
      808    .   1   1   72    72    PHE   N      N   15   122.630   0.40   .   1   .   .   .   A   171   PHE   N      .   25859   1
      809    .   1   1   73    73    HIS   H      H   1    8.220     0.04   .   1   .   .   .   A   172   HIS   H      .   25859   1
      810    .   1   1   73    73    HIS   HA     H   1    4.634     0.04   .   1   .   .   .   A   172   HIS   HA     .   25859   1
      811    .   1   1   73    73    HIS   HB2    H   1    3.060     0.04   .   2   .   .   .   A   172   HIS   HB2    .   25859   1
      812    .   1   1   73    73    HIS   HB3    H   1    3.470     0.04   .   2   .   .   .   A   172   HIS   HB3    .   25859   1
      813    .   1   1   73    73    HIS   HD2    H   1    7.550     0.04   .   1   .   .   .   A   172   HIS   HD2    .   25859   1
      814    .   1   1   73    73    HIS   HE1    H   1    8.410     0.04   .   1   .   .   .   A   172   HIS   HE1    .   25859   1
      815    .   1   1   73    73    HIS   C      C   13   174.700   0.30   .   1   .   .   .   A   172   HIS   C      .   25859   1
      816    .   1   1   73    73    HIS   CA     C   13   53.950    0.30   .   1   .   .   .   A   172   HIS   CA     .   25859   1
      817    .   1   1   73    73    HIS   CB     C   13   26.900    0.30   .   1   .   .   .   A   172   HIS   CB     .   25859   1
      818    .   1   1   73    73    HIS   CD2    C   13   118.900   0.30   .   1   .   .   .   A   172   HIS   CD2    .   25859   1
      819    .   1   1   73    73    HIS   CE1    C   13   135.000   0.30   .   1   .   .   .   A   172   HIS   CE1    .   25859   1
      820    .   1   1   73    73    HIS   N      N   15   122.000   0.40   .   1   .   .   .   A   172   HIS   N      .   25859   1
      821    .   1   1   74    74    ALA   H      H   1    8.300     0.04   .   1   .   .   .   A   173   ALA   H      .   25859   1
      822    .   1   1   74    74    ALA   HA     H   1    3.934     0.04   .   1   .   .   .   A   173   ALA   HA     .   25859   1
      823    .   1   1   74    74    ALA   HB1    H   1    1.372     0.04   .   1   .   .   .   A   173   ALA   HB1    .   25859   1
      824    .   1   1   74    74    ALA   HB2    H   1    1.372     0.04   .   1   .   .   .   A   173   ALA   HB2    .   25859   1
      825    .   1   1   74    74    ALA   HB3    H   1    1.372     0.04   .   1   .   .   .   A   173   ALA   HB3    .   25859   1
      826    .   1   1   74    74    ALA   CA     C   13   58.066    0.30   .   1   .   .   .   A   173   ALA   CA     .   25859   1
      827    .   1   1   74    74    ALA   CB     C   13   18.600    0.30   .   1   .   .   .   A   173   ALA   CB     .   25859   1
      828    .   1   1   74    74    ALA   N      N   15   123.300   0.40   .   1   .   .   .   A   173   ALA   N      .   25859   1
      829    .   1   1   75    75    PHE   H      H   1    8.270     0.04   .   1   .   .   .   A   174   PHE   H      .   25859   1
      830    .   1   1   75    75    PHE   HA     H   1    4.222     0.04   .   1   .   .   .   A   174   PHE   HA     .   25859   1
      831    .   1   1   75    75    PHE   HB2    H   1    3.05      0.04   .   2   .   .   .   A   174   PHE   HB2    .   25859   1
      832    .   1   1   75    75    PHE   HB3    H   1    2.92      0.04   .   2   .   .   .   A   174   PHE   HB3    .   25859   1
      833    .   1   1   75    75    PHE   HD2    H   1    7.310     0.04   .   1   .   .   .   A   174   PHE   HD2    .   25859   1
      834    .   1   1   75    75    PHE   HE2    H   1    7.220     0.04   .   1   .   .   .   A   174   PHE   HE2    .   25859   1
      835    .   1   1   75    75    PHE   HZ     H   1    7.020     0.04   .   1   .   .   .   A   174   PHE   HZ     .   25859   1
      836    .   1   1   75    75    PHE   C      C   13   176.200   0.30   .   1   .   .   .   A   174   PHE   C      .   25859   1
      837    .   1   1   75    75    PHE   CA     C   13   57.430    0.30   .   1   .   .   .   A   174   PHE   CA     .   25859   1
      838    .   1   1   75    75    PHE   CB     C   13   38.660    0.30   .   1   .   .   .   A   174   PHE   CB     .   25859   1
      839    .   1   1   75    75    PHE   CD2    C   13   129.500   0.30   .   1   .   .   .   A   174   PHE   CD2    .   25859   1
      840    .   1   1   75    75    PHE   CE2    C   13   129.500   0.30   .   1   .   .   .   A   174   PHE   CE2    .   25859   1
      841    .   1   1   75    75    PHE   CZ     C   13   127.700   0.30   .   1   .   .   .   A   174   PHE   CZ     .   25859   1
      842    .   1   1   75    75    PHE   N      N   15   121.320   0.40   .   1   .   .   .   A   174   PHE   N      .   25859   1
      843    .   1   1   76    76    ASP   H      H   1    8.250     0.04   .   1   .   .   .   A   175   ASP   H      .   25859   1
      844    .   1   1   76    76    ASP   HA     H   1    4.880     0.04   .   1   .   .   .   A   175   ASP   HA     .   25859   1
      845    .   1   1   76    76    ASP   HB2    H   1    3.150     0.04   .   2   .   .   .   A   175   ASP   HB2    .   25859   1
      846    .   1   1   76    76    ASP   HB3    H   1    3.04      0.04   .   2   .   .   .   A   175   ASP   HB3    .   25859   1
      847    .   1   1   76    76    ASP   C      C   13   177.300   0.30   .   1   .   .   .   A   175   ASP   C      .   25859   1
      848    .   1   1   76    76    ASP   CA     C   13   54.040    0.30   .   1   .   .   .   A   175   ASP   CA     .   25859   1
      849    .   1   1   76    76    ASP   CB     C   13   41.700    0.30   .   1   .   .   .   A   175   ASP   CB     .   25859   1
      850    .   1   1   76    76    ASP   N      N   15   116.500   0.40   .   1   .   .   .   A   175   ASP   N      .   25859   1
      851    .   1   1   77    77    GLY   H      H   1    8.800     0.04   .   1   .   .   .   A   176   GLY   H      .   25859   1
      852    .   1   1   77    77    GLY   HA2    H   1    4.450     0.04   .   2   .   .   .   A   176   GLY   HA2    .   25859   1
      853    .   1   1   77    77    GLY   HA3    H   1    4.290     0.04   .   2   .   .   .   A   176   GLY   HA3    .   25859   1
      854    .   1   1   77    77    GLY   CA     C   13   43.670    0.30   .   1   .   .   .   A   176   GLY   CA     .   25859   1
      855    .   1   1   77    77    GLY   N      N   15   110.060   0.40   .   1   .   .   .   A   176   GLY   N      .   25859   1
      856    .   1   1   78    78    LYS   H      H   1    8.750     0.04   .   1   .   .   .   A   177   LYS   H      .   25859   1
      857    .   1   1   78    78    LYS   HA     H   1    3.460     0.04   .   1   .   .   .   A   177   LYS   HA     .   25859   1
      858    .   1   1   78    78    LYS   HB2    H   1    1.630     0.04   .   2   .   .   .   A   177   LYS   HB2    .   25859   1
      859    .   1   1   78    78    LYS   HG3    H   1    1.330     0.04   .   2   .   .   .   A   177   LYS   HG3    .   25859   1
      860    .   1   1   78    78    LYS   HD3    H   1    1.730     0.04   .   2   .   .   .   A   177   LYS   HD3    .   25859   1
      861    .   1   1   78    78    LYS   HE2    H   1    2.540     0.04   .   2   .   .   .   A   177   LYS   HE2    .   25859   1
      862    .   1   1   78    78    LYS   C      C   13   177.900   0.30   .   1   .   .   .   A   177   LYS   C      .   25859   1
      863    .   1   1   78    78    LYS   CA     C   13   58.530    0.30   .   1   .   .   .   A   177   LYS   CA     .   25859   1
      864    .   1   1   78    78    LYS   CB     C   13   32.280    0.30   .   1   .   .   .   A   177   LYS   CB     .   25859   1
      865    .   1   1   78    78    LYS   CG     C   13   24.800    0.30   .   1   .   .   .   A   177   LYS   CG     .   25859   1
      866    .   1   1   78    78    LYS   CD     C   13   29.300    0.30   .   1   .   .   .   A   177   LYS   CD     .   25859   1
      867    .   1   1   78    78    LYS   CE     C   13   42.300    0.30   .   1   .   .   .   A   177   LYS   CE     .   25859   1
      868    .   1   1   78    78    LYS   N      N   15   124.290   0.40   .   1   .   .   .   A   177   LYS   N      .   25859   1
      869    .   1   1   79    79    GLY   H      H   1    10.980    0.04   .   1   .   .   .   A   178   GLY   H      .   25859   1
      870    .   1   1   79    79    GLY   HA2    H   1    4.210     0.04   .   2   .   .   .   A   178   GLY   HA2    .   25859   1
      871    .   1   1   79    79    GLY   HA3    H   1    3.560     0.04   .   2   .   .   .   A   178   GLY   HA3    .   25859   1
      872    .   1   1   79    79    GLY   C      C   13   174.400   0.30   .   1   .   .   .   A   178   GLY   C      .   25859   1
      873    .   1   1   79    79    GLY   CA     C   13   43.010    0.30   .   1   .   .   .   A   178   GLY   CA     .   25859   1
      874    .   1   1   79    79    GLY   N      N   15   121.280   0.40   .   1   .   .   .   A   178   GLY   N      .   25859   1
      875    .   1   1   80    80    GLY   H      H   1    8.540     0.04   .   1   .   .   .   A   179   GLY   H      .   25859   1
      876    .   1   1   80    80    GLY   HA2    H   1    3.470     0.04   .   2   .   .   .   A   179   GLY   HA2    .   25859   1
      877    .   1   1   80    80    GLY   HA3    H   1    4.080     0.04   .   2   .   .   .   A   179   GLY   HA3    .   25859   1
      878    .   1   1   80    80    GLY   CA     C   13   46.750    0.30   .   1   .   .   .   A   179   GLY   CA     .   25859   1
      879    .   1   1   80    80    GLY   N      N   15   110.400   0.40   .   1   .   .   .   A   179   GLY   N      .   25859   1
      880    .   1   1   81    81    ILE   H      H   1    10.790    0.04   .   1   .   .   .   A   180   ILE   H      .   25859   1
      881    .   1   1   81    81    ILE   HA     H   1    3.934     0.04   .   1   .   .   .   A   180   ILE   HA     .   25859   1
      882    .   1   1   81    81    ILE   HB     H   1    2.070     0.04   .   1   .   .   .   A   180   ILE   HB     .   25859   1
      883    .   1   1   81    81    ILE   HG12   H   1    1.320     0.04   .   2   .   .   .   A   180   ILE   HG12   .   25859   1
      884    .   1   1   81    81    ILE   HG13   H   1    1.720     0.04   .   2   .   .   .   A   180   ILE   HG13   .   25859   1
      885    .   1   1   81    81    ILE   HG21   H   1    1.200     0.04   .   1   .   .   .   A   180   ILE   HG21   .   25859   1
      886    .   1   1   81    81    ILE   HG22   H   1    1.200     0.04   .   1   .   .   .   A   180   ILE   HG22   .   25859   1
      887    .   1   1   81    81    ILE   HG23   H   1    1.200     0.04   .   1   .   .   .   A   180   ILE   HG23   .   25859   1
      888    .   1   1   81    81    ILE   HD11   H   1    0.970     0.04   .   1   .   .   .   A   180   ILE   HD11   .   25859   1
      889    .   1   1   81    81    ILE   HD12   H   1    0.970     0.04   .   1   .   .   .   A   180   ILE   HD12   .   25859   1
      890    .   1   1   81    81    ILE   HD13   H   1    0.970     0.04   .   1   .   .   .   A   180   ILE   HD13   .   25859   1
      891    .   1   1   81    81    ILE   CA     C   13   62.350    0.30   .   1   .   .   .   A   180   ILE   CA     .   25859   1
      892    .   1   1   81    81    ILE   CB     C   13   33.400    0.30   .   1   .   .   .   A   180   ILE   CB     .   25859   1
      893    .   1   1   81    81    ILE   CG1    C   13   25.000    0.30   .   1   .   .   .   A   180   ILE   CG1    .   25859   1
      894    .   1   1   81    81    ILE   CG2    C   13   20.800    0.30   .   1   .   .   .   A   180   ILE   CG2    .   25859   1
      895    .   1   1   81    81    ILE   CD1    C   13   17.500    0.30   .   1   .   .   .   A   180   ILE   CD1    .   25859   1
      896    .   1   1   81    81    ILE   N      N   15   132.140   0.40   .   1   .   .   .   A   180   ILE   N      .   25859   1
      897    .   1   1   82    82    LEU   H      H   1    8.310     0.04   .   1   .   .   .   A   181   LEU   H      .   25859   1
      898    .   1   1   82    82    LEU   HA     H   1    5.030     0.04   .   1   .   .   .   A   181   LEU   HA     .   25859   1
      899    .   1   1   82    82    LEU   C      C   13   176.600   0.30   .   1   .   .   .   A   181   LEU   C      .   25859   1
      900    .   1   1   82    82    LEU   CA     C   13   52.400    0.30   .   1   .   .   .   A   181   LEU   CA     .   25859   1
      901    .   1   1   82    82    LEU   CB     C   13   43.000    0.30   .   1   .   .   .   A   181   LEU   CB     .   25859   1
      902    .   1   1   82    82    LEU   CG     C   13   26.900    0.30   .   1   .   .   .   A   181   LEU   CG     .   25859   1
      903    .   1   1   82    82    LEU   CD1    C   13   19.300    0.30   .   1   .   .   .   A   181   LEU   CD1    .   25859   1
      904    .   1   1   82    82    LEU   CD2    C   13   22.000    0.30   .   1   .   .   .   A   181   LEU   CD2    .   25859   1
      905    .   1   1   82    82    LEU   N      N   15   126.600   0.40   .   1   .   .   .   A   181   LEU   N      .   25859   1
      906    .   1   1   83    83    ALA   H      H   1    8.370     0.04   .   1   .   .   .   A   182   ALA   H      .   25859   1
      907    .   1   1   83    83    ALA   HA     H   1    3.730     0.04   .   1   .   .   .   A   182   ALA   HA     .   25859   1
      908    .   1   1   83    83    ALA   HB1    H   1    1.500     0.04   .   1   .   .   .   A   182   ALA   HB1    .   25859   1
      909    .   1   1   83    83    ALA   HB2    H   1    1.500     0.04   .   1   .   .   .   A   182   ALA   HB2    .   25859   1
      910    .   1   1   83    83    ALA   HB3    H   1    1.500     0.04   .   1   .   .   .   A   182   ALA   HB3    .   25859   1
      911    .   1   1   83    83    ALA   CA     C   13   54.000    0.30   .   1   .   .   .   A   182   ALA   CA     .   25859   1
      912    .   1   1   83    83    ALA   CB     C   13   17.900    0.30   .   1   .   .   .   A   182   ALA   CB     .   25859   1
      913    .   1   1   83    83    ALA   N      N   15   120.930   0.40   .   1   .   .   .   A   182   ALA   N      .   25859   1
      914    .   1   1   84    84    HIS   H      H   1    8.860     0.04   .   1   .   .   .   A   183   HIS   H      .   25859   1
      915    .   1   1   84    84    HIS   HA     H   1    3.970     0.04   .   1   .   .   .   A   183   HIS   HA     .   25859   1
      916    .   1   1   84    84    HIS   HB2    H   1    3.220     0.04   .   2   .   .   .   A   183   HIS   HB2    .   25859   1
      917    .   1   1   84    84    HIS   HB3    H   1    3.460     0.04   .   2   .   .   .   A   183   HIS   HB3    .   25859   1
      918    .   1   1   84    84    HIS   HD2    H   1    7.130     0.04   .   1   .   .   .   A   183   HIS   HD2    .   25859   1
      919    .   1   1   84    84    HIS   HE1    H   1    7.830     0.04   .   1   .   .   .   A   183   HIS   HE1    .   25859   1
      920    .   1   1   84    84    HIS   C      C   13   174.800   0.30   .   1   .   .   .   A   183   HIS   C      .   25859   1
      921    .   1   1   84    84    HIS   CA     C   13   55.300    0.30   .   1   .   .   .   A   183   HIS   CA     .   25859   1
      922    .   1   1   84    84    HIS   CB     C   13   30.000    0.30   .   1   .   .   .   A   183   HIS   CB     .   25859   1
      923    .   1   1   84    84    HIS   CD2    C   13   120.000   0.30   .   1   .   .   .   A   183   HIS   CD2    .   25859   1
      924    .   1   1   84    84    HIS   CE1    C   13   136.000   0.30   .   1   .   .   .   A   183   HIS   CE1    .   25859   1
      925    .   1   1   84    84    HIS   N      N   15   115.900   0.40   .   1   .   .   .   A   183   HIS   N      .   25859   1
      926    .   1   1   85    85    ALA   H      H   1    9.080     0.04   .   1   .   .   .   A   184   ALA   H      .   25859   1
      927    .   1   1   85    85    ALA   HA     H   1    4.140     0.04   .   1   .   .   .   A   184   ALA   HA     .   25859   1
      928    .   1   1   85    85    ALA   HB1    H   1    1.400     0.04   .   1   .   .   .   A   184   ALA   HB1    .   25859   1
      929    .   1   1   85    85    ALA   HB2    H   1    1.400     0.04   .   1   .   .   .   A   184   ALA   HB2    .   25859   1
      930    .   1   1   85    85    ALA   HB3    H   1    1.400     0.04   .   1   .   .   .   A   184   ALA   HB3    .   25859   1
      931    .   1   1   85    85    ALA   CA     C   13   52.150    0.30   .   1   .   .   .   A   184   ALA   CA     .   25859   1
      932    .   1   1   85    85    ALA   CB     C   13   21.800    0.30   .   1   .   .   .   A   184   ALA   CB     .   25859   1
      933    .   1   1   85    85    ALA   N      N   15   121.080   0.40   .   1   .   .   .   A   184   ALA   N      .   25859   1
      934    .   1   1   86    86    PHE   H      H   1    11.780    0.04   .   1   .   .   .   A   185   PHE   H      .   25859   1
      935    .   1   1   86    86    PHE   HA     H   1    4.690     0.04   .   1   .   .   .   A   185   PHE   HA     .   25859   1
      936    .   1   1   86    86    PHE   HB2    H   1    3.300     0.04   .   2   .   .   .   A   185   PHE   HB2    .   25859   1
      937    .   1   1   86    86    PHE   HB3    H   1    3.570     0.04   .   2   .   .   .   A   185   PHE   HB3    .   25859   1
      938    .   1   1   86    86    PHE   C      C   13   180.500   0.30   .   1   .   .   .   A   185   PHE   C      .   25859   1
      939    .   1   1   86    86    PHE   CA     C   13   59.400    0.30   .   1   .   .   .   A   185   PHE   CA     .   25859   1
      940    .   1   1   86    86    PHE   CB     C   13   37.000    0.30   .   1   .   .   .   A   185   PHE   CB     .   25859   1
      941    .   1   1   86    86    PHE   N      N   15   135.900   0.40   .   1   .   .   .   A   185   PHE   N      .   25859   1
      942    .   1   1   87    87    GLY   H      H   1    8.320     0.04   .   1   .   .   .   A   186   GLY   H      .   25859   1
      943    .   1   1   87    87    GLY   HA2    H   1    4.110     0.04   .   2   .   .   .   A   186   GLY   HA2    .   25859   1
      944    .   1   1   87    87    GLY   HA3    H   1    4.210     0.04   .   2   .   .   .   A   186   GLY   HA3    .   25859   1
      945    .   1   1   87    87    GLY   CA     C   13   48.000    0.30   .   1   .   .   .   A   186   GLY   CA     .   25859   1
      946    .   1   1   87    87    GLY   N      N   15   108.200   0.40   .   1   .   .   .   A   186   GLY   N      .   25859   1
      947    .   1   1   88    88    PRO   CA     C   13   63.870    0.30   .   1   .   .   .   A   187   PRO   CA     .   25859   1
      948    .   1   1   88    88    PRO   CB     C   13   27.000    0.30   .   1   .   .   .   A   187   PRO   CB     .   25859   1
      949    .   1   1   88    88    PRO   CG     C   13   29.100    0.30   .   1   .   .   .   A   187   PRO   CG     .   25859   1
      950    .   1   1   89    89    GLY   H      H   1    5.750     0.04   .   1   .   .   .   A   188   GLY   H      .   25859   1
      951    .   1   1   89    89    GLY   HA2    H   1    3.920     0.04   .   2   .   .   .   A   188   GLY   HA2    .   25859   1
      952    .   1   1   89    89    GLY   HA3    H   1    3.520     0.04   .   2   .   .   .   A   188   GLY   HA3    .   25859   1
      953    .   1   1   89    89    GLY   C      C   13   179.400   0.30   .   1   .   .   .   A   188   GLY   C      .   25859   1
      954    .   1   1   89    89    GLY   CA     C   13   44.200    0.30   .   1   .   .   .   A   188   GLY   CA     .   25859   1
      955    .   1   1   89    89    GLY   N      N   15   109.990   0.40   .   1   .   .   .   A   188   GLY   N      .   25859   1
      956    .   1   1   90    90    SER   H      H   1    8.090     0.04   .   1   .   .   .   A   189   SER   H      .   25859   1
      957    .   1   1   90    90    SER   HA     H   1    4.360     0.04   .   1   .   .   .   A   189   SER   HA     .   25859   1
      958    .   1   1   90    90    SER   HB2    H   1    4.190     0.04   .   2   .   .   .   A   189   SER   HB2    .   25859   1
      959    .   1   1   90    90    SER   HB3    H   1    3.990     0.04   .   2   .   .   .   A   189   SER   HB3    .   25859   1
      960    .   1   1   90    90    SER   CA     C   13   58.850    0.30   .   1   .   .   .   A   189   SER   CA     .   25859   1
      961    .   1   1   90    90    SER   CB     C   13   64.600    0.30   .   1   .   .   .   A   189   SER   CB     .   25859   1
      962    .   1   1   90    90    SER   N      N   15   114.650   0.40   .   1   .   .   .   A   189   SER   N      .   25859   1
      963    .   1   1   91    91    GLY   H      H   1    9.240     0.04   .   1   .   .   .   A   190   GLY   H      .   25859   1
      964    .   1   1   91    91    GLY   HA3    H   1    3.800     0.04   .   2   .   .   .   A   190   GLY   HA3    .   25859   1
      965    .   1   1   91    91    GLY   CA     C   13   47.350    0.30   .   1   .   .   .   A   190   GLY   CA     .   25859   1
      966    .   1   1   91    91    GLY   N      N   15   111.350   0.40   .   1   .   .   .   A   190   GLY   N      .   25859   1
      967    .   1   1   92    92    ILE   H      H   1    9.040     0.04   .   1   .   .   .   A   191   ILE   H      .   25859   1
      968    .   1   1   92    92    ILE   HA     H   1    4.020     0.04   .   1   .   .   .   A   191   ILE   HA     .   25859   1
      969    .   1   1   92    92    ILE   HB     H   1    2.120     0.04   .   1   .   .   .   A   191   ILE   HB     .   25859   1
      970    .   1   1   92    92    ILE   HG13   H   1    1.460     0.04   .   2   .   .   .   A   191   ILE   HG13   .   25859   1
      971    .   1   1   92    92    ILE   HG21   H   1    0.510     0.04   .   1   .   .   .   A   191   ILE   HG21   .   25859   1
      972    .   1   1   92    92    ILE   HG22   H   1    0.510     0.04   .   1   .   .   .   A   191   ILE   HG22   .   25859   1
      973    .   1   1   92    92    ILE   HG23   H   1    0.510     0.04   .   1   .   .   .   A   191   ILE   HG23   .   25859   1
      974    .   1   1   92    92    ILE   HD11   H   1    0.460     0.04   .   1   .   .   .   A   191   ILE   HD11   .   25859   1
      975    .   1   1   92    92    ILE   HD12   H   1    0.460     0.04   .   1   .   .   .   A   191   ILE   HD12   .   25859   1
      976    .   1   1   92    92    ILE   HD13   H   1    0.460     0.04   .   1   .   .   .   A   191   ILE   HD13   .   25859   1
      977    .   1   1   92    92    ILE   CA     C   13   62.340    0.30   .   1   .   .   .   A   191   ILE   CA     .   25859   1
      978    .   1   1   92    92    ILE   CB     C   13   38.000    0.30   .   1   .   .   .   A   191   ILE   CB     .   25859   1
      979    .   1   1   92    92    ILE   CG1    C   13   27.500    0.30   .   1   .   .   .   A   191   ILE   CG1    .   25859   1
      980    .   1   1   92    92    ILE   CG2    C   13   22.600    0.30   .   1   .   .   .   A   191   ILE   CG2    .   25859   1
      981    .   1   1   92    92    ILE   CD1    C   13   16.500    0.30   .   1   .   .   .   A   191   ILE   CD1    .   25859   1
      982    .   1   1   92    92    ILE   N      N   15   133.470   0.40   .   1   .   .   .   A   191   ILE   N      .   25859   1
      983    .   1   1   93    93    GLY   H      H   1    7.810     0.04   .   1   .   .   .   A   192   GLY   H      .   25859   1
      984    .   1   1   93    93    GLY   HA3    H   1    3.800     0.04   .   2   .   .   .   A   192   GLY   HA3    .   25859   1
      985    .   1   1   93    93    GLY   CA     C   13   46.100    0.30   .   1   .   .   .   A   192   GLY   CA     .   25859   1
      986    .   1   1   93    93    GLY   N      N   15   105.280   0.40   .   1   .   .   .   A   192   GLY   N      .   25859   1
      987    .   1   1   94    94    GLY   H      H   1    8.130     0.04   .   1   .   .   .   A   193   GLY   H      .   25859   1
      988    .   1   1   94    94    GLY   HA2    H   1    3.900     0.04   .   2   .   .   .   A   193   GLY   HA2    .   25859   1
      989    .   1   1   94    94    GLY   HA3    H   1    4.290     0.04   .   2   .   .   .   A   193   GLY   HA3    .   25859   1
      990    .   1   1   94    94    GLY   CA     C   13   46.400    0.30   .   1   .   .   .   A   193   GLY   CA     .   25859   1
      991    .   1   1   94    94    GLY   N      N   15   115.850   0.40   .   1   .   .   .   A   193   GLY   N      .   25859   1
      992    .   1   1   95    95    ASP   H      H   1    8.280     0.04   .   1   .   .   .   A   194   ASP   H      .   25859   1
      993    .   1   1   95    95    ASP   HA     H   1    4.312     0.04   .   1   .   .   .   A   194   ASP   HA     .   25859   1
      994    .   1   1   95    95    ASP   HB2    H   1    2.990     0.04   .   2   .   .   .   A   194   ASP   HB2    .   25859   1
      995    .   1   1   95    95    ASP   C      C   13   175.000   0.30   .   1   .   .   .   A   194   ASP   C      .   25859   1
      996    .   1   1   95    95    ASP   CA     C   13   56.580    0.30   .   1   .   .   .   A   194   ASP   CA     .   25859   1
      997    .   1   1   95    95    ASP   CB     C   13   39.500    0.30   .   1   .   .   .   A   194   ASP   CB     .   25859   1
      998    .   1   1   95    95    ASP   N      N   15   122.470   0.40   .   1   .   .   .   A   194   ASP   N      .   25859   1
      999    .   1   1   96    96    ALA   H      H   1    8.630     0.04   .   1   .   .   .   A   195   ALA   H      .   25859   1
      1000   .   1   1   96    96    ALA   HA     H   1    4.770     0.04   .   1   .   .   .   A   195   ALA   HA     .   25859   1
      1001   .   1   1   96    96    ALA   HB1    H   1    1.040     0.04   .   1   .   .   .   A   195   ALA   HB1    .   25859   1
      1002   .   1   1   96    96    ALA   HB2    H   1    1.040     0.04   .   1   .   .   .   A   195   ALA   HB2    .   25859   1
      1003   .   1   1   96    96    ALA   HB3    H   1    1.040     0.04   .   1   .   .   .   A   195   ALA   HB3    .   25859   1
      1004   .   1   1   96    96    ALA   CA     C   13   51.100    0.30   .   1   .   .   .   A   195   ALA   CA     .   25859   1
      1005   .   1   1   96    96    ALA   N      N   15   119.890   0.40   .   1   .   .   .   A   195   ALA   N      .   25859   1
      1006   .   1   1   97    97    HIS   H      H   1    9.000     0.04   .   1   .   .   .   A   196   HIS   H      .   25859   1
      1007   .   1   1   97    97    HIS   HA     H   1    4.810     0.04   .   1   .   .   .   A   196   HIS   HA     .   25859   1
      1008   .   1   1   97    97    HIS   HB2    H   1    2.530     0.04   .   2   .   .   .   A   196   HIS   HB2    .   25859   1
      1009   .   1   1   97    97    HIS   HB3    H   1    3.360     0.04   .   2   .   .   .   A   196   HIS   HB3    .   25859   1
      1010   .   1   1   97    97    HIS   HD2    H   1    6.520     0.04   .   1   .   .   .   A   196   HIS   HD2    .   25859   1
      1011   .   1   1   97    97    HIS   HE1    H   1    8.460     0.04   .   1   .   .   .   A   196   HIS   HE1    .   25859   1
      1012   .   1   1   97    97    HIS   C      C   13   172.900   0.30   .   1   .   .   .   A   196   HIS   C      .   25859   1
      1013   .   1   1   97    97    HIS   CA     C   13   50.500    0.30   .   1   .   .   .   A   196   HIS   CA     .   25859   1
      1014   .   1   1   97    97    HIS   CB     C   13   34.100    0.30   .   1   .   .   .   A   196   HIS   CB     .   25859   1
      1015   .   1   1   97    97    HIS   CD2    C   13   122.100   0.30   .   1   .   .   .   A   196   HIS   CD2    .   25859   1
      1016   .   1   1   97    97    HIS   CE1    C   13   140.300   0.30   .   1   .   .   .   A   196   HIS   CE1    .   25859   1
      1017   .   1   1   97    97    HIS   N      N   15   120.880   0.40   .   1   .   .   .   A   196   HIS   N      .   25859   1
      1018   .   1   1   98    98    PHE   H      H   1    9.140     0.04   .   1   .   .   .   A   197   PHE   H      .   25859   1
      1019   .   1   1   98    98    PHE   HA     H   1    4.320     0.04   .   1   .   .   .   A   197   PHE   HA     .   25859   1
      1020   .   1   1   98    98    PHE   HB2    H   1    1.720     0.04   .   2   .   .   .   A   197   PHE   HB2    .   25859   1
      1021   .   1   1   98    98    PHE   HB3    H   1    2.250     0.04   .   2   .   .   .   A   197   PHE   HB3    .   25859   1
      1022   .   1   1   98    98    PHE   HD2    H   1    6.250     0.04   .   1   .   .   .   A   197   PHE   HD2    .   25859   1
      1023   .   1   1   98    98    PHE   HE2    H   1    6.510     0.04   .   1   .   .   .   A   197   PHE   HE2    .   25859   1
      1024   .   1   1   98    98    PHE   HZ     H   1    6.380     0.04   .   1   .   .   .   A   197   PHE   HZ     .   25859   1
      1025   .   1   1   98    98    PHE   C      C   13   174.200   0.30   .   1   .   .   .   A   197   PHE   C      .   25859   1
      1026   .   1   1   98    98    PHE   CA     C   13   57.040    0.30   .   1   .   .   .   A   197   PHE   CA     .   25859   1
      1027   .   1   1   98    98    PHE   CB     C   13   41.480    0.30   .   1   .   .   .   A   197   PHE   CB     .   25859   1
      1028   .   1   1   98    98    PHE   CD2    C   13   129.800   0.30   .   1   .   .   .   A   197   PHE   CD2    .   25859   1
      1029   .   1   1   98    98    PHE   CE2    C   13   126.600   0.30   .   1   .   .   .   A   197   PHE   CE2    .   25859   1
      1030   .   1   1   98    98    PHE   CZ     C   13   123.700   0.30   .   1   .   .   .   A   197   PHE   CZ     .   25859   1
      1031   .   1   1   98    98    PHE   N      N   15   122.750   0.40   .   1   .   .   .   A   197   PHE   N      .   25859   1
      1032   .   1   1   99    99    ASP   H      H   1    8.040     0.04   .   1   .   .   .   A   198   ASP   H      .   25859   1
      1033   .   1   1   99    99    ASP   HA     H   1    4.340     0.04   .   1   .   .   .   A   198   ASP   HA     .   25859   1
      1034   .   1   1   99    99    ASP   HB2    H   1    3.120     0.04   .   2   .   .   .   A   198   ASP   HB2    .   25859   1
      1035   .   1   1   99    99    ASP   HB3    H   1    3.470     0.04   .   2   .   .   .   A   198   ASP   HB3    .   25859   1
      1036   .   1   1   99    99    ASP   C      C   13   179.400   0.30   .   1   .   .   .   A   198   ASP   C      .   25859   1
      1037   .   1   1   99    99    ASP   CA     C   13   54.260    0.30   .   1   .   .   .   A   198   ASP   CA     .   25859   1
      1038   .   1   1   99    99    ASP   CB     C   13   40.500    0.30   .   1   .   .   .   A   198   ASP   CB     .   25859   1
      1039   .   1   1   99    99    ASP   N      N   15   122.570   0.40   .   1   .   .   .   A   198   ASP   N      .   25859   1
      1040   .   1   1   100   100   GLU   H      H   1    9.560     0.04   .   1   .   .   .   A   199   GLU   H      .   25859   1
      1041   .   1   1   100   100   GLU   HA     H   1    4.490     0.04   .   1   .   .   .   A   199   GLU   HA     .   25859   1
      1042   .   1   1   100   100   GLU   HB3    H   1    1.740     0.04   .   2   .   .   .   A   199   GLU   HB3    .   25859   1
      1043   .   1   1   100   100   GLU   HG2    H   1    2.050     0.04   .   2   .   .   .   A   199   GLU   HG2    .   25859   1
      1044   .   1   1   100   100   GLU   C      C   13   176.600   0.30   .   1   .   .   .   A   199   GLU   C      .   25859   1
      1045   .   1   1   100   100   GLU   CA     C   13   56.380    0.30   .   1   .   .   .   A   199   GLU   CA     .   25859   1
      1046   .   1   1   100   100   GLU   CB     C   13   31.800    0.30   .   1   .   .   .   A   199   GLU   CB     .   25859   1
      1047   .   1   1   100   100   GLU   CG     C   13   36.400    0.30   .   1   .   .   .   A   199   GLU   CG     .   25859   1
      1048   .   1   1   100   100   GLU   N      N   15   130.440   0.40   .   1   .   .   .   A   199   GLU   N      .   25859   1
      1049   .   1   1   101   101   ASP   H      H   1    9.080     0.04   .   1   .   .   .   A   200   ASP   H      .   25859   1
      1050   .   1   1   101   101   ASP   HA     H   1    4.810     0.04   .   1   .   .   .   A   200   ASP   HA     .   25859   1
      1051   .   1   1   101   101   ASP   HB2    H   1    2.690     0.04   .   2   .   .   .   A   200   ASP   HB2    .   25859   1
      1052   .   1   1   101   101   ASP   HB3    H   1    2.560     0.04   .   2   .   .   .   A   200   ASP   HB3    .   25859   1
      1053   .   1   1   101   101   ASP   C      C   13   177.300   0.30   .   1   .   .   .   A   200   ASP   C      .   25859   1
      1054   .   1   1   101   101   ASP   CA     C   13   56.910    0.30   .   1   .   .   .   A   200   ASP   CA     .   25859   1
      1055   .   1   1   101   101   ASP   CB     C   13   39.600    0.30   .   1   .   .   .   A   200   ASP   CB     .   25859   1
      1056   .   1   1   101   101   ASP   N      N   15   119.500   0.40   .   1   .   .   .   A   200   ASP   N      .   25859   1
      1057   .   1   1   102   102   GLU   H      H   1    7.390     0.04   .   1   .   .   .   A   201   GLU   H      .   25859   1
      1058   .   1   1   102   102   GLU   HA     H   1    4.470     0.04   .   1   .   .   .   A   201   GLU   HA     .   25859   1
      1059   .   1   1   102   102   GLU   HB2    H   1    1.650     0.04   .   2   .   .   .   A   201   GLU   HB2    .   25859   1
      1060   .   1   1   102   102   GLU   HB3    H   1    1.770     0.04   .   2   .   .   .   A   201   GLU   HB3    .   25859   1
      1061   .   1   1   102   102   GLU   HG3    H   1    1.940     0.04   .   2   .   .   .   A   201   GLU   HG3    .   25859   1
      1062   .   1   1   102   102   GLU   C      C   13   175.100   0.30   .   1   .   .   .   A   201   GLU   C      .   25859   1
      1063   .   1   1   102   102   GLU   CA     C   13   54.020    0.30   .   1   .   .   .   A   201   GLU   CA     .   25859   1
      1064   .   1   1   102   102   GLU   CB     C   13   27.100    0.30   .   1   .   .   .   A   201   GLU   CB     .   25859   1
      1065   .   1   1   102   102   GLU   CG     C   13   35.700    0.30   .   1   .   .   .   A   201   GLU   CG     .   25859   1
      1066   .   1   1   102   102   GLU   N      N   15   116.700   0.40   .   1   .   .   .   A   201   GLU   N      .   25859   1
      1067   .   1   1   103   103   PHE   H      H   1    8.440     0.04   .   1   .   .   .   A   202   PHE   H      .   25859   1
      1068   .   1   1   103   103   PHE   HA     H   1    4.930     0.04   .   1   .   .   .   A   202   PHE   HA     .   25859   1
      1069   .   1   1   103   103   PHE   HB2    H   1    2.700     0.04   .   2   .   .   .   A   202   PHE   HB2    .   25859   1
      1070   .   1   1   103   103   PHE   HB3    H   1    2.860     0.04   .   2   .   .   .   A   202   PHE   HB3    .   25859   1
      1071   .   1   1   103   103   PHE   HD1    H   1    7.080     0.04   .   1   .   .   .   A   202   PHE   HD1    .   25859   1
      1072   .   1   1   103   103   PHE   HE1    H   1    7.310     0.04   .   1   .   .   .   A   202   PHE   HE1    .   25859   1
      1073   .   1   1   103   103   PHE   HZ     H   1    6.900     0.04   .   1   .   .   .   A   202   PHE   HZ     .   25859   1
      1074   .   1   1   103   103   PHE   C      C   13   172.800   0.30   .   1   .   .   .   A   202   PHE   C      .   25859   1
      1075   .   1   1   103   103   PHE   CA     C   13   55.620    0.30   .   1   .   .   .   A   202   PHE   CA     .   25859   1
      1076   .   1   1   103   103   PHE   CB     C   13   38.900    0.30   .   1   .   .   .   A   202   PHE   CB     .   25859   1
      1077   .   1   1   103   103   PHE   CD1    C   13   129.300   0.30   .   1   .   .   .   A   202   PHE   CD1    .   25859   1
      1078   .   1   1   103   103   PHE   CE1    C   13   128.000   0.30   .   1   .   .   .   A   202   PHE   CE1    .   25859   1
      1079   .   1   1   103   103   PHE   CZ     C   13   127.500   0.30   .   1   .   .   .   A   202   PHE   CZ     .   25859   1
      1080   .   1   1   103   103   PHE   N      N   15   126.330   0.40   .   1   .   .   .   A   202   PHE   N      .   25859   1
      1081   .   1   1   104   104   TRP   H      H   1    9.240     0.04   .   1   .   .   .   A   203   TRP   H      .   25859   1
      1082   .   1   1   104   104   TRP   HA     H   1    5.000     0.04   .   1   .   .   .   A   203   TRP   HA     .   25859   1
      1083   .   1   1   104   104   TRP   HB2    H   1    2.570     0.04   .   2   .   .   .   A   203   TRP   HB2    .   25859   1
      1084   .   1   1   104   104   TRP   HB3    H   1    3.220     0.04   .   2   .   .   .   A   203   TRP   HB3    .   25859   1
      1085   .   1   1   104   104   TRP   HD1    H   1    7.380     0.04   .   1   .   .   .   A   203   TRP   HD1    .   25859   1
      1086   .   1   1   104   104   TRP   HE1    H   1    10.200    0.04   .   1   .   .   .   A   203   TRP   HE1    .   25859   1
      1087   .   1   1   104   104   TRP   HE3    H   1    7.350     0.04   .   1   .   .   .   A   203   TRP   HE3    .   25859   1
      1088   .   1   1   104   104   TRP   HZ2    H   1    7.130     0.04   .   1   .   .   .   A   203   TRP   HZ2    .   25859   1
      1089   .   1   1   104   104   TRP   HZ3    H   1    7.230     0.04   .   1   .   .   .   A   203   TRP   HZ3    .   25859   1
      1090   .   1   1   104   104   TRP   HH2    H   1    7.500     0.04   .   1   .   .   .   A   203   TRP   HH2    .   25859   1
      1091   .   1   1   104   104   TRP   C      C   13   176.800   0.30   .   1   .   .   .   A   203   TRP   C      .   25859   1
      1092   .   1   1   104   104   TRP   CA     C   13   56.690    0.30   .   1   .   .   .   A   203   TRP   CA     .   25859   1
      1093   .   1   1   104   104   TRP   CB     C   13   31.000    0.30   .   1   .   .   .   A   203   TRP   CB     .   25859   1
      1094   .   1   1   104   104   TRP   CD1    C   13   126.100   0.30   .   1   .   .   .   A   203   TRP   CD1    .   25859   1
      1095   .   1   1   104   104   TRP   CE3    C   13   116.000   0.30   .   1   .   .   .   A   203   TRP   CE3    .   25859   1
      1096   .   1   1   104   104   TRP   CZ2    C   13   112.000   0.30   .   1   .   .   .   A   203   TRP   CZ2    .   25859   1
      1097   .   1   1   104   104   TRP   CZ3    C   13   125.000   0.30   .   1   .   .   .   A   203   TRP   CZ3    .   25859   1
      1098   .   1   1   104   104   TRP   CH2    C   13   122.500   0.30   .   1   .   .   .   A   203   TRP   CH2    .   25859   1
      1099   .   1   1   104   104   TRP   N      N   15   131.500   0.40   .   1   .   .   .   A   203   TRP   N      .   25859   1
      1100   .   1   1   104   104   TRP   NE1    N   15   127.200   0.40   .   1   .   .   .   A   203   TRP   NE1    .   25859   1
      1101   .   1   1   105   105   THR   H      H   1    8.300     0.04   .   1   .   .   .   A   204   THR   H      .   25859   1
      1102   .   1   1   105   105   THR   HA     H   1    4.400     0.04   .   1   .   .   .   A   204   THR   HA     .   25859   1
      1103   .   1   1   105   105   THR   HB     H   1    4.150     0.04   .   1   .   .   .   A   204   THR   HB     .   25859   1
      1104   .   1   1   105   105   THR   HG21   H   1    1.110     0.04   .   1   .   .   .   A   204   THR   HG21   .   25859   1
      1105   .   1   1   105   105   THR   HG22   H   1    1.110     0.04   .   1   .   .   .   A   204   THR   HG22   .   25859   1
      1106   .   1   1   105   105   THR   HG23   H   1    1.110     0.04   .   1   .   .   .   A   204   THR   HG23   .   25859   1
      1107   .   1   1   105   105   THR   C      C   13   176.100   0.30   .   1   .   .   .   A   204   THR   C      .   25859   1
      1108   .   1   1   105   105   THR   CA     C   13   59.990    0.30   .   1   .   .   .   A   204   THR   CA     .   25859   1
      1109   .   1   1   105   105   THR   CB     C   13   70.680    0.30   .   1   .   .   .   A   204   THR   CB     .   25859   1
      1110   .   1   1   105   105   THR   CG2    C   13   20.800    0.30   .   1   .   .   .   A   204   THR   CG2    .   25859   1
      1111   .   1   1   105   105   THR   N      N   15   109.610   0.40   .   1   .   .   .   A   204   THR   N      .   25859   1
      1112   .   1   1   106   106   THR   H      H   1    8.330     0.04   .   1   .   .   .   A   205   THR   H      .   25859   1
      1113   .   1   1   106   106   THR   HA     H   1    4.600     0.04   .   1   .   .   .   A   205   THR   HA     .   25859   1
      1114   .   1   1   106   106   THR   HB     H   1    4.380     0.04   .   1   .   .   .   A   205   THR   HB     .   25859   1
      1115   .   1   1   106   106   THR   HG21   H   1    1.340     0.04   .   1   .   .   .   A   205   THR   HG21   .   25859   1
      1116   .   1   1   106   106   THR   HG22   H   1    1.340     0.04   .   1   .   .   .   A   205   THR   HG22   .   25859   1
      1117   .   1   1   106   106   THR   HG23   H   1    1.340     0.04   .   1   .   .   .   A   205   THR   HG23   .   25859   1
      1118   .   1   1   106   106   THR   C      C   13   175.600   0.30   .   1   .   .   .   A   205   THR   C      .   25859   1
      1119   .   1   1   106   106   THR   CA     C   13   62.400    0.30   .   1   .   .   .   A   205   THR   CA     .   25859   1
      1120   .   1   1   106   106   THR   CB     C   13   69.400    0.30   .   1   .   .   .   A   205   THR   CB     .   25859   1
      1121   .   1   1   106   106   THR   CG2    C   13   22.500    0.30   .   1   .   .   .   A   205   THR   CG2    .   25859   1
      1122   .   1   1   106   106   THR   N      N   15   109.830   0.40   .   1   .   .   .   A   205   THR   N      .   25859   1
      1123   .   1   1   107   107   HIS   H      H   1    8.000     0.04   .   1   .   .   .   A   206   HIS   H      .   25859   1
      1124   .   1   1   107   107   HIS   HA     H   1    4.320     0.04   .   1   .   .   .   A   206   HIS   HA     .   25859   1
      1125   .   1   1   107   107   HIS   HB2    H   1    3.110     0.04   .   2   .   .   .   A   206   HIS   HB2    .   25859   1
      1126   .   1   1   107   107   HIS   HB3    H   1    3.470     0.04   .   2   .   .   .   A   206   HIS   HB3    .   25859   1
      1127   .   1   1   107   107   HIS   HD2    H   1    7.170     0.04   .   1   .   .   .   A   206   HIS   HD2    .   25859   1
      1128   .   1   1   107   107   HIS   HE1    H   1    7.820     0.04   .   1   .   .   .   A   206   HIS   HE1    .   25859   1
      1129   .   1   1   107   107   HIS   C      C   13   174.200   0.30   .   1   .   .   .   A   206   HIS   C      .   25859   1
      1130   .   1   1   107   107   HIS   CA     C   13   55.530    0.30   .   1   .   .   .   A   206   HIS   CA     .   25859   1
      1131   .   1   1   107   107   HIS   CB     C   13   31.600    0.30   .   1   .   .   .   A   206   HIS   CB     .   25859   1
      1132   .   1   1   107   107   HIS   CD2    C   13   117.800   0.30   .   1   .   .   .   A   206   HIS   CD2    .   25859   1
      1133   .   1   1   107   107   HIS   CE1    C   13   137.300   0.30   .   1   .   .   .   A   206   HIS   CE1    .   25859   1
      1134   .   1   1   107   107   HIS   N      N   15   122.640   0.40   .   1   .   .   .   A   206   HIS   N      .   25859   1
      1135   .   1   1   108   108   SER   H      H   1    7.990     0.04   .   1   .   .   .   A   207   SER   H      .   25859   1
      1136   .   1   1   108   108   SER   HA     H   1    4.170     0.04   .   1   .   .   .   A   207   SER   HA     .   25859   1
      1137   .   1   1   108   108   SER   HB2    H   1    3.42      0.04   .   2   .   .   .   A   207   SER   HB2    .   25859   1
      1138   .   1   1   108   108   SER   HB3    H   1    3.50      0.04   .   2   .   .   .   A   207   SER   HB3    .   25859   1
      1139   .   1   1   108   108   SER   C      C   13   176.000   0.30   .   1   .   .   .   A   207   SER   C      .   25859   1
      1140   .   1   1   108   108   SER   CA     C   13   58.800    0.30   .   1   .   .   .   A   207   SER   CA     .   25859   1
      1141   .   1   1   108   108   SER   CB     C   13   64.600    0.30   .   1   .   .   .   A   207   SER   CB     .   25859   1
      1142   .   1   1   108   108   SER   N      N   15   114.390   0.40   .   1   .   .   .   A   207   SER   N      .   25859   1
      1143   .   1   1   109   109   GLY   H      H   1    9.020     0.04   .   1   .   .   .   A   208   GLY   H      .   25859   1
      1144   .   1   1   109   109   GLY   HA2    H   1    3.740     0.04   .   2   .   .   .   A   208   GLY   HA2    .   25859   1
      1145   .   1   1   109   109   GLY   HA3    H   1    3.960     0.04   .   2   .   .   .   A   208   GLY   HA3    .   25859   1
      1146   .   1   1   109   109   GLY   CA     C   13   45.300    0.30   .   1   .   .   .   A   208   GLY   CA     .   25859   1
      1147   .   1   1   109   109   GLY   N      N   15   112.330   0.40   .   1   .   .   .   A   208   GLY   N      .   25859   1
      1148   .   1   1   110   110   GLY   H      H   1    8.000     0.04   .   1   .   .   .   A   209   GLY   H      .   25859   1
      1149   .   1   1   110   110   GLY   HA2    H   1    4.150     0.04   .   2   .   .   .   A   209   GLY   HA2    .   25859   1
      1150   .   1   1   110   110   GLY   HA3    H   1    3.840     0.04   .   2   .   .   .   A   209   GLY   HA3    .   25859   1
      1151   .   1   1   110   110   GLY   C      C   13   174.000   0.30   .   1   .   .   .   A   209   GLY   C      .   25859   1
      1152   .   1   1   110   110   GLY   CA     C   13   46.400    0.30   .   1   .   .   .   A   209   GLY   CA     .   25859   1
      1153   .   1   1   110   110   GLY   N      N   15   108.040   0.40   .   1   .   .   .   A   209   GLY   N      .   25859   1
      1154   .   1   1   111   111   THR   H      H   1    9.170     0.04   .   1   .   .   .   A   210   THR   H      .   25859   1
      1155   .   1   1   111   111   THR   HA     H   1    4.000     0.04   .   1   .   .   .   A   210   THR   HA     .   25859   1
      1156   .   1   1   111   111   THR   HB     H   1    3.790     0.04   .   1   .   .   .   A   210   THR   HB     .   25859   1
      1157   .   1   1   111   111   THR   HG21   H   1    0.560     0.04   .   1   .   .   .   A   210   THR   HG21   .   25859   1
      1158   .   1   1   111   111   THR   HG22   H   1    0.560     0.04   .   1   .   .   .   A   210   THR   HG22   .   25859   1
      1159   .   1   1   111   111   THR   HG23   H   1    0.560     0.04   .   1   .   .   .   A   210   THR   HG23   .   25859   1
      1160   .   1   1   111   111   THR   C      C   13   172.700   0.30   .   1   .   .   .   A   210   THR   C      .   25859   1
      1161   .   1   1   111   111   THR   CA     C   13   62.690    0.30   .   1   .   .   .   A   210   THR   CA     .   25859   1
      1162   .   1   1   111   111   THR   CB     C   13   69.420    0.30   .   1   .   .   .   A   210   THR   CB     .   25859   1
      1163   .   1   1   111   111   THR   CG2    C   13   21.000    0.30   .   1   .   .   .   A   210   THR   CG2    .   25859   1
      1164   .   1   1   111   111   THR   N      N   15   124.630   0.40   .   1   .   .   .   A   210   THR   N      .   25859   1
      1165   .   1   1   112   112   ASN   H      H   1    8.410     0.04   .   1   .   .   .   A   211   ASN   H      .   25859   1
      1166   .   1   1   112   112   ASN   HA     H   1    4.774     0.04   .   1   .   .   .   A   211   ASN   HA     .   25859   1
      1167   .   1   1   112   112   ASN   HB2    H   1    3.170     0.04   .   2   .   .   .   A   211   ASN   HB2    .   25859   1
      1168   .   1   1   112   112   ASN   HB3    H   1    3.100     0.04   .   2   .   .   .   A   211   ASN   HB3    .   25859   1
      1169   .   1   1   112   112   ASN   HD21   H   1    7.990     0.04   .   2   .   .   .   A   211   ASN   HD21   .   25859   1
      1170   .   1   1   112   112   ASN   HD22   H   1    6.370     0.04   .   2   .   .   .   A   211   ASN   HD22   .   25859   1
      1171   .   1   1   112   112   ASN   C      C   13   176.700   0.30   .   1   .   .   .   A   211   ASN   C      .   25859   1
      1172   .   1   1   112   112   ASN   CA     C   13   55.880    0.30   .   1   .   .   .   A   211   ASN   CA     .   25859   1
      1173   .   1   1   112   112   ASN   CB     C   13   41.860    0.30   .   1   .   .   .   A   211   ASN   CB     .   25859   1
      1174   .   1   1   112   112   ASN   N      N   15   125.650   0.40   .   1   .   .   .   A   211   ASN   N      .   25859   1
      1175   .   1   1   112   112   ASN   ND2    N   15   110.800   0.40   .   1   .   .   .   A   211   ASN   ND2    .   25859   1
      1176   .   1   1   113   113   LEU   H      H   1    8.700     0.04   .   1   .   .   .   A   212   LEU   H      .   25859   1
      1177   .   1   1   113   113   LEU   HA     H   1    4.400     0.04   .   1   .   .   .   A   212   LEU   HA     .   25859   1
      1178   .   1   1   113   113   LEU   HB2    H   1    1.590     0.04   .   2   .   .   .   A   212   LEU   HB2    .   25859   1
      1179   .   1   1   113   113   LEU   HB3    H   1    1.860     0.04   .   2   .   .   .   A   212   LEU   HB3    .   25859   1
      1180   .   1   1   113   113   LEU   HG     H   1    1.490     0.04   .   1   .   .   .   A   212   LEU   HG     .   25859   1
      1181   .   1   1   113   113   LEU   HD11   H   1    0.800     0.04   .   2   .   .   .   A   212   LEU   HD11   .   25859   1
      1182   .   1   1   113   113   LEU   HD12   H   1    0.800     0.04   .   2   .   .   .   A   212   LEU   HD12   .   25859   1
      1183   .   1   1   113   113   LEU   HD13   H   1    0.800     0.04   .   2   .   .   .   A   212   LEU   HD13   .   25859   1
      1184   .   1   1   113   113   LEU   HD21   H   1    1.070     0.04   .   2   .   .   .   A   212   LEU   HD21   .   25859   1
      1185   .   1   1   113   113   LEU   HD22   H   1    1.070     0.04   .   2   .   .   .   A   212   LEU   HD22   .   25859   1
      1186   .   1   1   113   113   LEU   HD23   H   1    1.070     0.04   .   2   .   .   .   A   212   LEU   HD23   .   25859   1
      1187   .   1   1   113   113   LEU   C      C   13   176.500   0.30   .   1   .   .   .   A   212   LEU   C      .   25859   1
      1188   .   1   1   113   113   LEU   CA     C   13   58.840    0.30   .   1   .   .   .   A   212   LEU   CA     .   25859   1
      1189   .   1   1   113   113   LEU   CB     C   13   41.120    0.30   .   1   .   .   .   A   212   LEU   CB     .   25859   1
      1190   .   1   1   113   113   LEU   CG     C   13   27.900    0.30   .   1   .   .   .   A   212   LEU   CG     .   25859   1
      1191   .   1   1   113   113   LEU   CD1    C   13   17.600    0.30   .   1   .   .   .   A   212   LEU   CD1    .   25859   1
      1192   .   1   1   113   113   LEU   CD2    C   13   18.100    0.30   .   1   .   .   .   A   212   LEU   CD2    .   25859   1
      1193   .   1   1   113   113   LEU   N      N   15   132.060   0.40   .   1   .   .   .   A   212   LEU   N      .   25859   1
      1194   .   1   1   114   114   PHE   H      H   1    9.370     0.04   .   1   .   .   .   A   213   PHE   H      .   25859   1
      1195   .   1   1   114   114   PHE   HA     H   1    3.940     0.04   .   1   .   .   .   A   213   PHE   HA     .   25859   1
      1196   .   1   1   114   114   PHE   HB2    H   1    3.430     0.04   .   2   .   .   .   A   213   PHE   HB2    .   25859   1
      1197   .   1   1   114   114   PHE   HB3    H   1    3.180     0.04   .   2   .   .   .   A   213   PHE   HB3    .   25859   1
      1198   .   1   1   114   114   PHE   HD2    H   1    7.200     0.04   .   1   .   .   .   A   213   PHE   HD2    .   25859   1
      1199   .   1   1   114   114   PHE   HE2    H   1    6.870     0.04   .   1   .   .   .   A   213   PHE   HE2    .   25859   1
      1200   .   1   1   114   114   PHE   HZ     H   1    6.500     0.04   .   1   .   .   .   A   213   PHE   HZ     .   25859   1
      1201   .   1   1   114   114   PHE   C      C   13   175.900   0.30   .   1   .   .   .   A   213   PHE   C      .   25859   1
      1202   .   1   1   114   114   PHE   CA     C   13   61.710    0.30   .   1   .   .   .   A   213   PHE   CA     .   25859   1
      1203   .   1   1   114   114   PHE   CB     C   13   37.900    0.30   .   1   .   .   .   A   213   PHE   CB     .   25859   1
      1204   .   1   1   114   114   PHE   CD2    C   13   130.200   0.30   .   1   .   .   .   A   213   PHE   CD2    .   25859   1
      1205   .   1   1   114   114   PHE   CE2    C   13   129.300   0.30   .   1   .   .   .   A   213   PHE   CE2    .   25859   1
      1206   .   1   1   114   114   PHE   CZ     C   13   128.900   0.30   .   1   .   .   .   A   213   PHE   CZ     .   25859   1
      1207   .   1   1   114   114   PHE   N      N   15   120.810   0.40   .   1   .   .   .   A   213   PHE   N      .   25859   1
      1208   .   1   1   115   115   LEU   H      H   1    9.090     0.04   .   1   .   .   .   A   214   LEU   H      .   25859   1
      1209   .   1   1   115   115   LEU   HA     H   1    4.360     0.04   .   1   .   .   .   A   214   LEU   HA     .   25859   1
      1210   .   1   1   115   115   LEU   HB2    H   1    1.520     0.04   .   2   .   .   .   A   214   LEU   HB2    .   25859   1
      1211   .   1   1   115   115   LEU   HB3    H   1    1.820     0.04   .   2   .   .   .   A   214   LEU   HB3    .   25859   1
      1212   .   1   1   115   115   LEU   HG     H   1    1.080     0.04   .   1   .   .   .   A   214   LEU   HG     .   25859   1
      1213   .   1   1   115   115   LEU   HD11   H   1    0.450     0.04   .   2   .   .   .   A   214   LEU   HD11   .   25859   1
      1214   .   1   1   115   115   LEU   HD12   H   1    0.450     0.04   .   2   .   .   .   A   214   LEU   HD12   .   25859   1
      1215   .   1   1   115   115   LEU   HD13   H   1    0.450     0.04   .   2   .   .   .   A   214   LEU   HD13   .   25859   1
      1216   .   1   1   115   115   LEU   HD21   H   1    0.810     0.04   .   2   .   .   .   A   214   LEU   HD21   .   25859   1
      1217   .   1   1   115   115   LEU   HD22   H   1    0.810     0.04   .   2   .   .   .   A   214   LEU   HD22   .   25859   1
      1218   .   1   1   115   115   LEU   HD23   H   1    0.810     0.04   .   2   .   .   .   A   214   LEU   HD23   .   25859   1
      1219   .   1   1   115   115   LEU   C      C   13   180.400   0.30   .   1   .   .   .   A   214   LEU   C      .   25859   1
      1220   .   1   1   115   115   LEU   CA     C   13   57.900    0.30   .   1   .   .   .   A   214   LEU   CA     .   25859   1
      1221   .   1   1   115   115   LEU   CB     C   13   43.010    0.30   .   1   .   .   .   A   214   LEU   CB     .   25859   1
      1222   .   1   1   115   115   LEU   CG     C   13   33.000    0.30   .   1   .   .   .   A   214   LEU   CG     .   25859   1
      1223   .   1   1   115   115   LEU   CD1    C   13   26.500    0.30   .   1   .   .   .   A   214   LEU   CD1    .   25859   1
      1224   .   1   1   115   115   LEU   CD2    C   13   19.600    0.30   .   1   .   .   .   A   214   LEU   CD2    .   25859   1
      1225   .   1   1   115   115   LEU   N      N   15   118.040   0.40   .   1   .   .   .   A   214   LEU   N      .   25859   1
      1226   .   1   1   116   116   THR   H      H   1    7.660     0.04   .   1   .   .   .   A   215   THR   H      .   25859   1
      1227   .   1   1   116   116   THR   HA     H   1    4.400     0.04   .   1   .   .   .   A   215   THR   HA     .   25859   1
      1228   .   1   1   116   116   THR   HB     H   1    4.080     0.04   .   1   .   .   .   A   215   THR   HB     .   25859   1
      1229   .   1   1   116   116   THR   HG21   H   1    1.490     0.04   .   1   .   .   .   A   215   THR   HG21   .   25859   1
      1230   .   1   1   116   116   THR   HG22   H   1    1.490     0.04   .   1   .   .   .   A   215   THR   HG22   .   25859   1
      1231   .   1   1   116   116   THR   HG23   H   1    1.490     0.04   .   1   .   .   .   A   215   THR   HG23   .   25859   1
      1232   .   1   1   116   116   THR   C      C   13   176.600   0.30   .   1   .   .   .   A   215   THR   C      .   25859   1
      1233   .   1   1   116   116   THR   CA     C   13   67.030    0.30   .   1   .   .   .   A   215   THR   CA     .   25859   1
      1234   .   1   1   116   116   THR   CB     C   13   68.200    0.30   .   1   .   .   .   A   215   THR   CB     .   25859   1
      1235   .   1   1   116   116   THR   CG2    C   13   21.500    0.30   .   1   .   .   .   A   215   THR   CG2    .   25859   1
      1236   .   1   1   116   116   THR   N      N   15   115.530   0.40   .   1   .   .   .   A   215   THR   N      .   25859   1
      1237   .   1   1   117   117   ALA   H      H   1    9.440     0.04   .   1   .   .   .   A   216   ALA   H      .   25859   1
      1238   .   1   1   117   117   ALA   HA     H   1    4.040     0.04   .   1   .   .   .   A   216   ALA   HA     .   25859   1
      1239   .   1   1   117   117   ALA   HB1    H   1    1.080     0.04   .   1   .   .   .   A   216   ALA   HB1    .   25859   1
      1240   .   1   1   117   117   ALA   HB2    H   1    1.080     0.04   .   1   .   .   .   A   216   ALA   HB2    .   25859   1
      1241   .   1   1   117   117   ALA   HB3    H   1    1.080     0.04   .   1   .   .   .   A   216   ALA   HB3    .   25859   1
      1242   .   1   1   117   117   ALA   C      C   13   178.400   0.30   .   1   .   .   .   A   216   ALA   C      .   25859   1
      1243   .   1   1   117   117   ALA   CA     C   13   55.580    0.30   .   1   .   .   .   A   216   ALA   CA     .   25859   1
      1244   .   1   1   117   117   ALA   CB     C   13   17.300    0.30   .   1   .   .   .   A   216   ALA   CB     .   25859   1
      1245   .   1   1   117   117   ALA   N      N   15   125.450   0.40   .   1   .   .   .   A   216   ALA   N      .   25859   1
      1246   .   1   1   118   118   VAL   H      H   1    8.560     0.04   .   1   .   .   .   A   217   VAL   H      .   25859   1
      1247   .   1   1   118   118   VAL   HA     H   1    4.580     0.04   .   1   .   .   .   A   217   VAL   HA     .   25859   1
      1248   .   1   1   118   118   VAL   HB     H   1    1.560     0.04   .   1   .   .   .   A   217   VAL   HB     .   25859   1
      1249   .   1   1   118   118   VAL   HG11   H   1    0.980     0.04   .   2   .   .   .   A   217   VAL   HG11   .   25859   1
      1250   .   1   1   118   118   VAL   HG12   H   1    0.980     0.04   .   2   .   .   .   A   217   VAL   HG12   .   25859   1
      1251   .   1   1   118   118   VAL   HG13   H   1    0.980     0.04   .   2   .   .   .   A   217   VAL   HG13   .   25859   1
      1252   .   1   1   118   118   VAL   HG21   H   1    1.110     0.04   .   2   .   .   .   A   217   VAL   HG21   .   25859   1
      1253   .   1   1   118   118   VAL   HG22   H   1    1.110     0.04   .   2   .   .   .   A   217   VAL   HG22   .   25859   1
      1254   .   1   1   118   118   VAL   HG23   H   1    1.110     0.04   .   2   .   .   .   A   217   VAL   HG23   .   25859   1
      1255   .   1   1   118   118   VAL   CA     C   13   68.030    0.30   .   1   .   .   .   A   217   VAL   CA     .   25859   1
      1256   .   1   1   118   118   VAL   CB     C   13   31.200    0.30   .   1   .   .   .   A   217   VAL   CB     .   25859   1
      1257   .   1   1   118   118   VAL   CG1    C   13   23.100    0.30   .   1   .   .   .   A   217   VAL   CG1    .   25859   1
      1258   .   1   1   118   118   VAL   CG2    C   13   23.600    0.30   .   1   .   .   .   A   217   VAL   CG2    .   25859   1
      1259   .   1   1   118   118   VAL   N      N   15   118.600   0.40   .   1   .   .   .   A   217   VAL   N      .   25859   1
      1260   .   1   1   119   119   HIS   H      H   1    6.880     0.04   .   1   .   .   .   A   218   HIS   H      .   25859   1
      1261   .   1   1   119   119   HIS   HA     H   1    4.280     0.04   .   1   .   .   .   A   218   HIS   HA     .   25859   1
      1262   .   1   1   119   119   HIS   HB2    H   1    3.390     0.04   .   2   .   .   .   A   218   HIS   HB2    .   25859   1
      1263   .   1   1   119   119   HIS   HB3    H   1    3.070     0.04   .   2   .   .   .   A   218   HIS   HB3    .   25859   1
      1264   .   1   1   119   119   HIS   HD2    H   1    7.060     0.04   .   1   .   .   .   A   218   HIS   HD2    .   25859   1
      1265   .   1   1   119   119   HIS   HE1    H   1    7.770     0.04   .   1   .   .   .   A   218   HIS   HE1    .   25859   1
      1266   .   1   1   119   119   HIS   C      C   13   175.900   0.30   .   1   .   .   .   A   218   HIS   C      .   25859   1
      1267   .   1   1   119   119   HIS   CA     C   13   58.560    0.30   .   1   .   .   .   A   218   HIS   CA     .   25859   1
      1268   .   1   1   119   119   HIS   CB     C   13   31.000    0.30   .   1   .   .   .   A   218   HIS   CB     .   25859   1
      1269   .   1   1   119   119   HIS   CD2    C   13   118.100   0.30   .   1   .   .   .   A   218   HIS   CD2    .   25859   1
      1270   .   1   1   119   119   HIS   CE1    C   13   135.700   0.30   .   1   .   .   .   A   218   HIS   CE1    .   25859   1
      1271   .   1   1   119   119   HIS   N      N   15   116.930   0.40   .   1   .   .   .   A   218   HIS   N      .   25859   1
      1272   .   1   1   121   121   ILE   H      H   1    8.920     0.04   .   1   .   .   .   A   220   ILE   H      .   25859   1
      1273   .   1   1   121   121   ILE   HA     H   1    3.550     0.04   .   1   .   .   .   A   220   ILE   HA     .   25859   1
      1274   .   1   1   121   121   ILE   HB     H   1    2.350     0.04   .   1   .   .   .   A   220   ILE   HB     .   25859   1
      1275   .   1   1   121   121   ILE   HG12   H   1    1.450     0.04   .   2   .   .   .   A   220   ILE   HG12   .   25859   1
      1276   .   1   1   121   121   ILE   HG13   H   1    1.120     0.04   .   2   .   .   .   A   220   ILE   HG13   .   25859   1
      1277   .   1   1   121   121   ILE   HD11   H   1    1.040     0.04   .   1   .   .   .   A   220   ILE   HD11   .   25859   1
      1278   .   1   1   121   121   ILE   HD12   H   1    1.040     0.04   .   1   .   .   .   A   220   ILE   HD12   .   25859   1
      1279   .   1   1   121   121   ILE   HD13   H   1    1.040     0.04   .   1   .   .   .   A   220   ILE   HD13   .   25859   1
      1280   .   1   1   121   121   ILE   C      C   13   177.200   0.30   .   1   .   .   .   A   220   ILE   C      .   25859   1
      1281   .   1   1   121   121   ILE   CA     C   13   63.440    0.30   .   1   .   .   .   A   220   ILE   CA     .   25859   1
      1282   .   1   1   121   121   ILE   CB     C   13   37.800    0.30   .   1   .   .   .   A   220   ILE   CB     .   25859   1
      1283   .   1   1   121   121   ILE   CG1    C   13   27.100    0.30   .   1   .   .   .   A   220   ILE   CG1    .   25859   1
      1284   .   1   1   121   121   ILE   CG2    C   13   17.600    0.30   .   1   .   .   .   A   220   ILE   CG2    .   25859   1
      1285   .   1   1   121   121   ILE   CD1    C   13   13.900    0.30   .   1   .   .   .   A   220   ILE   CD1    .   25859   1
      1286   .   1   1   121   121   ILE   N      N   15   115.890   0.40   .   1   .   .   .   A   220   ILE   N      .   25859   1
      1287   .   1   1   122   122   GLY   H      H   1    7.490     0.04   .   1   .   .   .   A   221   GLY   H      .   25859   1
      1288   .   1   1   122   122   GLY   HA2    H   1    3.690     0.04   .   2   .   .   .   A   221   GLY   HA2    .   25859   1
      1289   .   1   1   122   122   GLY   HA3    H   1    3.600     0.04   .   2   .   .   .   A   221   GLY   HA3    .   25859   1
      1290   .   1   1   122   122   GLY   CA     C   13   47.950    0.30   .   1   .   .   .   A   221   GLY   CA     .   25859   1
      1291   .   1   1   122   122   GLY   N      N   15   108.560   0.40   .   1   .   .   .   A   221   GLY   N      .   25859   1
      1292   .   1   1   123   123   HIS   H      H   1    6.990     0.04   .   1   .   .   .   A   222   HIS   H      .   25859   1
      1293   .   1   1   123   123   HIS   HA     H   1    4.280     0.04   .   1   .   .   .   A   222   HIS   HA     .   25859   1
      1294   .   1   1   123   123   HIS   HB2    H   1    3.880     0.04   .   1   .   .   .   A   222   HIS   HB2    .   25859   1
      1295   .   1   1   123   123   HIS   HB3    H   1    3.880     0.04   .   1   .   .   .   A   222   HIS   HB3    .   25859   1
      1296   .   1   1   123   123   HIS   HD2    H   1    7.400     0.04   .   1   .   .   .   A   222   HIS   HD2    .   25859   1
      1297   .   1   1   123   123   HIS   HE1    H   1    7.770     0.04   .   1   .   .   .   A   222   HIS   HE1    .   25859   1
      1298   .   1   1   123   123   HIS   CA     C   13   56.410    0.30   .   1   .   .   .   A   222   HIS   CA     .   25859   1
      1299   .   1   1   123   123   HIS   CB     C   13   30.400    0.30   .   1   .   .   .   A   222   HIS   CB     .   25859   1
      1300   .   1   1   123   123   HIS   CD2    C   13   125.000   0.30   .   1   .   .   .   A   222   HIS   CD2    .   25859   1
      1301   .   1   1   123   123   HIS   CE1    C   13   134.700   0.30   .   1   .   .   .   A   222   HIS   CE1    .   25859   1
      1302   .   1   1   123   123   HIS   N      N   15   118.500   0.40   .   1   .   .   .   A   222   HIS   N      .   25859   1
      1303   .   1   1   124   124   SER   H      H   1    8.460     0.04   .   1   .   .   .   A   223   SER   H      .   25859   1
      1304   .   1   1   124   124   SER   HA     H   1    4.310     0.04   .   1   .   .   .   A   223   SER   HA     .   25859   1
      1305   .   1   1   124   124   SER   HB3    H   1    4.050     0.04   .   2   .   .   .   A   223   SER   HB3    .   25859   1
      1306   .   1   1   124   124   SER   C      C   13   175.800   0.30   .   1   .   .   .   A   223   SER   C      .   25859   1
      1307   .   1   1   124   124   SER   CA     C   13   56.330    0.30   .   1   .   .   .   A   223   SER   CA     .   25859   1
      1308   .   1   1   124   124   SER   CB     C   13   62.360    0.30   .   1   .   .   .   A   223   SER   CB     .   25859   1
      1309   .   1   1   124   124   SER   N      N   15   122.000   0.40   .   1   .   .   .   A   223   SER   N      .   25859   1
      1310   .   1   1   125   125   LEU   H      H   1    7.800     0.04   .   1   .   .   .   A   224   LEU   H      .   25859   1
      1311   .   1   1   125   125   LEU   HA     H   1    4.530     0.04   .   1   .   .   .   A   224   LEU   HA     .   25859   1
      1312   .   1   1   125   125   LEU   HB3    H   1    2.800     0.04   .   2   .   .   .   A   224   LEU   HB3    .   25859   1
      1313   .   1   1   125   125   LEU   HG     H   1    2.660     0.04   .   1   .   .   .   A   224   LEU   HG     .   25859   1
      1314   .   1   1   125   125   LEU   HD21   H   1    1.390     0.04   .   2   .   .   .   A   224   LEU   HD21   .   25859   1
      1315   .   1   1   125   125   LEU   HD22   H   1    1.390     0.04   .   2   .   .   .   A   224   LEU   HD22   .   25859   1
      1316   .   1   1   125   125   LEU   HD23   H   1    1.390     0.04   .   2   .   .   .   A   224   LEU   HD23   .   25859   1
      1317   .   1   1   125   125   LEU   CA     C   13   52.900    0.30   .   1   .   .   .   A   224   LEU   CA     .   25859   1
      1318   .   1   1   125   125   LEU   CB     C   13   41.000    0.30   .   1   .   .   .   A   224   LEU   CB     .   25859   1
      1319   .   1   1   125   125   LEU   CG     C   13   32.300    0.30   .   1   .   .   .   A   224   LEU   CG     .   25859   1
      1320   .   1   1   125   125   LEU   CD1    C   13   23.000    0.30   .   1   .   .   .   A   224   LEU   CD1    .   25859   1
      1321   .   1   1   125   125   LEU   CD2    C   13   19.000    0.30   .   1   .   .   .   A   224   LEU   CD2    .   25859   1
      1322   .   1   1   125   125   LEU   N      N   15   114.580   0.40   .   1   .   .   .   A   224   LEU   N      .   25859   1
      1323   .   1   1   126   126   GLY   H      H   1    7.890     0.04   .   1   .   .   .   A   225   GLY   H      .   25859   1
      1324   .   1   1   126   126   GLY   HA2    H   1    4.240     0.04   .   2   .   .   .   A   225   GLY   HA2    .   25859   1
      1325   .   1   1   126   126   GLY   HA3    H   1    3.960     0.04   .   2   .   .   .   A   225   GLY   HA3    .   25859   1
      1326   .   1   1   126   126   GLY   C      C   13   176.600   0.30   .   1   .   .   .   A   225   GLY   C      .   25859   1
      1327   .   1   1   126   126   GLY   CA     C   13   46.300    0.30   .   1   .   .   .   A   225   GLY   CA     .   25859   1
      1328   .   1   1   126   126   GLY   N      N   15   119.510   0.40   .   1   .   .   .   A   225   GLY   N      .   25859   1
      1329   .   1   1   127   127   LEU   H      H   1    8.130     0.04   .   1   .   .   .   A   226   LEU   H      .   25859   1
      1330   .   1   1   127   127   LEU   HA     H   1    3.960     0.04   .   1   .   .   .   A   226   LEU   HA     .   25859   1
      1331   .   1   1   127   127   LEU   HB2    H   1    2.660     0.04   .   2   .   .   .   A   226   LEU   HB2    .   25859   1
      1332   .   1   1   127   127   LEU   HG     H   1    1.800     0.04   .   1   .   .   .   A   226   LEU   HG     .   25859   1
      1333   .   1   1   127   127   LEU   HD11   H   1    1.500     0.04   .   2   .   .   .   A   226   LEU   HD11   .   25859   1
      1334   .   1   1   127   127   LEU   HD12   H   1    1.500     0.04   .   2   .   .   .   A   226   LEU   HD12   .   25859   1
      1335   .   1   1   127   127   LEU   HD13   H   1    1.500     0.04   .   2   .   .   .   A   226   LEU   HD13   .   25859   1
      1336   .   1   1   127   127   LEU   CA     C   13   54.000    0.30   .   1   .   .   .   A   226   LEU   CA     .   25859   1
      1337   .   1   1   127   127   LEU   CB     C   13   41.800    0.30   .   1   .   .   .   A   226   LEU   CB     .   25859   1
      1338   .   1   1   127   127   LEU   CG     C   13   33.000    0.30   .   1   .   .   .   A   226   LEU   CG     .   25859   1
      1339   .   1   1   127   127   LEU   CD1    C   13   31.000    0.30   .   1   .   .   .   A   226   LEU   CD1    .   25859   1
      1340   .   1   1   127   127   LEU   N      N   15   120.940   0.40   .   1   .   .   .   A   226   LEU   N      .   25859   1
      1341   .   1   1   128   128   GLY   H      H   1    8.830     0.04   .   1   .   .   .   A   227   GLY   H      .   25859   1
      1342   .   1   1   128   128   GLY   HA2    H   1    3.600     0.04   .   2   .   .   .   A   227   GLY   HA2    .   25859   1
      1343   .   1   1   128   128   GLY   HA3    H   1    3.500     0.04   .   2   .   .   .   A   227   GLY   HA3    .   25859   1
      1344   .   1   1   128   128   GLY   CA     C   13   43.700    0.30   .   1   .   .   .   A   227   GLY   CA     .   25859   1
      1345   .   1   1   128   128   GLY   N      N   15   110.080   0.40   .   1   .   .   .   A   227   GLY   N      .   25859   1
      1346   .   1   1   129   129   HIS   H      H   1    8.540     0.04   .   1   .   .   .   A   228   HIS   H      .   25859   1
      1347   .   1   1   129   129   HIS   HA     H   1    5.220     0.04   .   1   .   .   .   A   228   HIS   HA     .   25859   1
      1348   .   1   1   129   129   HIS   HB2    H   1    3.210     0.04   .   2   .   .   .   A   228   HIS   HB2    .   25859   1
      1349   .   1   1   129   129   HIS   HB3    H   1    3.050     0.04   .   2   .   .   .   A   228   HIS   HB3    .   25859   1
      1350   .   1   1   129   129   HIS   HD2    H   1    6.650     0.04   .   1   .   .   .   A   228   HIS   HD2    .   25859   1
      1351   .   1   1   129   129   HIS   HE1    H   1    8.290     0.04   .   1   .   .   .   A   228   HIS   HE1    .   25859   1
      1352   .   1   1   129   129   HIS   CA     C   13   56.340    0.30   .   1   .   .   .   A   228   HIS   CA     .   25859   1
      1353   .   1   1   129   129   HIS   CB     C   13   30.000    0.30   .   1   .   .   .   A   228   HIS   CB     .   25859   1
      1354   .   1   1   129   129   HIS   CD2    C   13   122.500   0.30   .   1   .   .   .   A   228   HIS   CD2    .   25859   1
      1355   .   1   1   129   129   HIS   CE1    C   13   139.000   0.30   .   1   .   .   .   A   228   HIS   CE1    .   25859   1
      1356   .   1   1   129   129   HIS   N      N   15   115.580   0.40   .   1   .   .   .   A   228   HIS   N      .   25859   1
      1357   .   1   1   130   130   SER   H      H   1    7.120     0.04   .   1   .   .   .   A   229   SER   H      .   25859   1
      1358   .   1   1   130   130   SER   HA     H   1    4.750     0.04   .   1   .   .   .   A   229   SER   HA     .   25859   1
      1359   .   1   1   130   130   SER   HB3    H   1    4.220     0.04   .   2   .   .   .   A   229   SER   HB3    .   25859   1
      1360   .   1   1   130   130   SER   C      C   13   175.600   0.30   .   1   .   .   .   A   229   SER   C      .   25859   1
      1361   .   1   1   130   130   SER   CA     C   13   55.580    0.30   .   1   .   .   .   A   229   SER   CA     .   25859   1
      1362   .   1   1   130   130   SER   CB     C   13   65.100    0.30   .   1   .   .   .   A   229   SER   CB     .   25859   1
      1363   .   1   1   130   130   SER   N      N   15   114.530   0.40   .   1   .   .   .   A   229   SER   N      .   25859   1
      1364   .   1   1   131   131   SER   H      H   1    8.870     0.04   .   1   .   .   .   A   230   SER   H      .   25859   1
      1365   .   1   1   131   131   SER   HA     H   1    4.760     0.04   .   1   .   .   .   A   230   SER   HA     .   25859   1
      1366   .   1   1   131   131   SER   HB2    H   1    4.090     0.04   .   2   .   .   .   A   230   SER   HB2    .   25859   1
      1367   .   1   1   131   131   SER   HB3    H   1    3.980     0.04   .   2   .   .   .   A   230   SER   HB3    .   25859   1
      1368   .   1   1   131   131   SER   C      C   13   173.500   0.30   .   1   .   .   .   A   230   SER   C      .   25859   1
      1369   .   1   1   131   131   SER   CA     C   13   58.740    0.30   .   1   .   .   .   A   230   SER   CA     .   25859   1
      1370   .   1   1   131   131   SER   CB     C   13   64.220    0.30   .   1   .   .   .   A   230   SER   CB     .   25859   1
      1371   .   1   1   131   131   SER   N      N   15   120.140   0.40   .   1   .   .   .   A   230   SER   N      .   25859   1
      1372   .   1   1   132   132   ASP   H      H   1    8.940     0.04   .   1   .   .   .   A   231   ASP   H      .   25859   1
      1373   .   1   1   132   132   ASP   HA     H   1    4.840     0.04   .   1   .   .   .   A   231   ASP   HA     .   25859   1
      1374   .   1   1   132   132   ASP   HB2    H   1    3.040     0.04   .   2   .   .   .   A   231   ASP   HB2    .   25859   1
      1375   .   1   1   132   132   ASP   HB3    H   1    3.220     0.04   .   2   .   .   .   A   231   ASP   HB3    .   25859   1
      1376   .   1   1   132   132   ASP   C      C   13   174.900   0.30   .   1   .   .   .   A   231   ASP   C      .   25859   1
      1377   .   1   1   132   132   ASP   CA     C   13   51.430    0.30   .   1   .   .   .   A   231   ASP   CA     .   25859   1
      1378   .   1   1   132   132   ASP   CB     C   13   42.500    0.30   .   1   .   .   .   A   231   ASP   CB     .   25859   1
      1379   .   1   1   132   132   ASP   N      N   15   126.560   0.40   .   1   .   .   .   A   231   ASP   N      .   25859   1
      1380   .   1   1   133   133   PRO   HA     H   1    4.850     0.04   .   1   .   .   .   A   232   PRO   HA     .   25859   1
      1381   .   1   1   133   133   PRO   HB3    H   1    2.140     0.04   .   2   .   .   .   A   232   PRO   HB3    .   25859   1
      1382   .   1   1   133   133   PRO   HD2    H   1    3.800     0.04   .   2   .   .   .   A   232   PRO   HD2    .   25859   1
      1383   .   1   1   133   133   PRO   HD3    H   1    3.93      0.04   .   2   .   .   .   A   232   PRO   HD3    .   25859   1
      1384   .   1   1   133   133   PRO   C      C   13   177.800   0.30   .   1   .   .   .   A   232   PRO   C      .   25859   1
      1385   .   1   1   133   133   PRO   CA     C   13   63.200    0.30   .   1   .   .   .   A   232   PRO   CA     .   25859   1
      1386   .   1   1   133   133   PRO   CB     C   13   32.000    0.30   .   1   .   .   .   A   232   PRO   CB     .   25859   1
      1387   .   1   1   133   133   PRO   CG     C   13   27.400    0.30   .   1   .   .   .   A   232   PRO   CG     .   25859   1
      1388   .   1   1   133   133   PRO   CD     C   13   50.70     0.30   .   1   .   .   .   A   232   PRO   CD     .   25859   1
      1389   .   1   1   134   134   LYS   H      H   1    8.310     0.04   .   1   .   .   .   A   233   LYS   H      .   25859   1
      1390   .   1   1   134   134   LYS   HA     H   1    4.130     0.04   .   1   .   .   .   A   233   LYS   HA     .   25859   1
      1391   .   1   1   134   134   LYS   HB2    H   1    1.66      0.04   .   2   .   .   .   A   233   LYS   HB2    .   25859   1
      1392   .   1   1   134   134   LYS   HB3    H   1    1.77      0.04   .   2   .   .   .   A   233   LYS   HB3    .   25859   1
      1393   .   1   1   134   134   LYS   HG3    H   1    1.360     0.04   .   2   .   .   .   A   233   LYS   HG3    .   25859   1
      1394   .   1   1   134   134   LYS   HD3    H   1    1.500     0.04   .   2   .   .   .   A   233   LYS   HD3    .   25859   1
      1395   .   1   1   134   134   LYS   HE2    H   1    3.030     0.04   .   2   .   .   .   A   233   LYS   HE2    .   25859   1
      1396   .   1   1   134   134   LYS   C      C   13   176.800   0.30   .   1   .   .   .   A   233   LYS   C      .   25859   1
      1397   .   1   1   134   134   LYS   CA     C   13   56.440    0.30   .   1   .   .   .   A   233   LYS   CA     .   25859   1
      1398   .   1   1   134   134   LYS   CB     C   13   28.700    0.30   .   1   .   .   .   A   233   LYS   CB     .   25859   1
      1399   .   1   1   134   134   LYS   CG     C   13   24.200    0.30   .   1   .   .   .   A   233   LYS   CG     .   25859   1
      1400   .   1   1   134   134   LYS   CD     C   13   31.900    0.30   .   1   .   .   .   A   233   LYS   CD     .   25859   1
      1401   .   1   1   134   134   LYS   CE     C   13   41.100    0.30   .   1   .   .   .   A   233   LYS   CE     .   25859   1
      1402   .   1   1   134   134   LYS   N      N   15   116.890   0.40   .   1   .   .   .   A   233   LYS   N      .   25859   1
      1403   .   1   1   135   135   ALA   H      H   1    8.190     0.04   .   1   .   .   .   A   234   ALA   H      .   25859   1
      1404   .   1   1   135   135   ALA   HA     H   1    4.560     0.04   .   1   .   .   .   A   234   ALA   HA     .   25859   1
      1405   .   1   1   135   135   ALA   HB1    H   1    1.800     0.04   .   1   .   .   .   A   234   ALA   HB1    .   25859   1
      1406   .   1   1   135   135   ALA   HB2    H   1    1.800     0.04   .   1   .   .   .   A   234   ALA   HB2    .   25859   1
      1407   .   1   1   135   135   ALA   HB3    H   1    1.800     0.04   .   1   .   .   .   A   234   ALA   HB3    .   25859   1
      1408   .   1   1   135   135   ALA   C      C   13   179.500   0.30   .   1   .   .   .   A   234   ALA   C      .   25859   1
      1409   .   1   1   135   135   ALA   CA     C   13   52.080    0.30   .   1   .   .   .   A   234   ALA   CA     .   25859   1
      1410   .   1   1   135   135   ALA   CB     C   13   20.000    0.30   .   1   .   .   .   A   234   ALA   CB     .   25859   1
      1411   .   1   1   135   135   ALA   N      N   15   123.950   0.40   .   1   .   .   .   A   234   ALA   N      .   25859   1
      1412   .   1   1   136   136   VAL   H      H   1    11.380    0.04   .   1   .   .   .   A   235   VAL   H      .   25859   1
      1413   .   1   1   136   136   VAL   HA     H   1    4.250     0.04   .   1   .   .   .   A   235   VAL   HA     .   25859   1
      1414   .   1   1   136   136   VAL   HB     H   1    2.330     0.04   .   1   .   .   .   A   235   VAL   HB     .   25859   1
      1415   .   1   1   136   136   VAL   HG11   H   1    1.140     0.04   .   2   .   .   .   A   235   VAL   HG11   .   25859   1
      1416   .   1   1   136   136   VAL   HG12   H   1    1.140     0.04   .   2   .   .   .   A   235   VAL   HG12   .   25859   1
      1417   .   1   1   136   136   VAL   HG13   H   1    1.140     0.04   .   2   .   .   .   A   235   VAL   HG13   .   25859   1
      1418   .   1   1   136   136   VAL   HG21   H   1    0.960     0.04   .   2   .   .   .   A   235   VAL   HG21   .   25859   1
      1419   .   1   1   136   136   VAL   HG22   H   1    0.960     0.04   .   2   .   .   .   A   235   VAL   HG22   .   25859   1
      1420   .   1   1   136   136   VAL   HG23   H   1    0.960     0.04   .   2   .   .   .   A   235   VAL   HG23   .   25859   1
      1421   .   1   1   136   136   VAL   CA     C   13   64.950    0.30   .   1   .   .   .   A   235   VAL   CA     .   25859   1
      1422   .   1   1   136   136   VAL   CB     C   13   31.370    0.30   .   1   .   .   .   A   235   VAL   CB     .   25859   1
      1423   .   1   1   136   136   VAL   CG1    C   13   20.400    0.30   .   1   .   .   .   A   235   VAL   CG1    .   25859   1
      1424   .   1   1   136   136   VAL   CG2    C   13   23.900    0.30   .   1   .   .   .   A   235   VAL   CG2    .   25859   1
      1425   .   1   1   136   136   VAL   N      N   15   131.320   0.40   .   1   .   .   .   A   235   VAL   N      .   25859   1
      1426   .   1   1   137   137   MET   H      H   1    7.910     0.04   .   1   .   .   .   A   236   MET   H      .   25859   1
      1427   .   1   1   137   137   MET   HA     H   1    4.220     0.04   .   1   .   .   .   A   236   MET   HA     .   25859   1
      1428   .   1   1   137   137   MET   HB2    H   1    2.040     0.04   .   2   .   .   .   A   236   MET   HB2    .   25859   1
      1429   .   1   1   137   137   MET   HB3    H   1    2.180     0.04   .   2   .   .   .   A   236   MET   HB3    .   25859   1
      1430   .   1   1   137   137   MET   HG3    H   1    2.960     0.04   .   2   .   .   .   A   236   MET   HG3    .   25859   1
      1431   .   1   1   137   137   MET   HE1    H   1    1.790     0.04   .   1   .   .   .   A   236   MET   HE1    .   25859   1
      1432   .   1   1   137   137   MET   HE2    H   1    1.790     0.04   .   1   .   .   .   A   236   MET   HE2    .   25859   1
      1433   .   1   1   137   137   MET   HE3    H   1    1.790     0.04   .   1   .   .   .   A   236   MET   HE3    .   25859   1
      1434   .   1   1   137   137   MET   C      C   13   177.700   0.30   .   1   .   .   .   A   236   MET   C      .   25859   1
      1435   .   1   1   137   137   MET   CA     C   13   53.760    0.30   .   1   .   .   .   A   236   MET   CA     .   25859   1
      1436   .   1   1   137   137   MET   CB     C   13   27.340    0.30   .   1   .   .   .   A   236   MET   CB     .   25859   1
      1437   .   1   1   137   137   MET   CG     C   13   30.500    0.30   .   1   .   .   .   A   236   MET   CG     .   25859   1
      1438   .   1   1   137   137   MET   CE     C   13   20.500    0.30   .   1   .   .   .   A   236   MET   CE     .   25859   1
      1439   .   1   1   137   137   MET   N      N   15   115.150   0.40   .   1   .   .   .   A   236   MET   N      .   25859   1
      1440   .   1   1   138   138   PHE   H      H   1    8.010     0.04   .   1   .   .   .   A   237   PHE   H      .   25859   1
      1441   .   1   1   138   138   PHE   HA     H   1    3.860     0.04   .   1   .   .   .   A   237   PHE   HA     .   25859   1
      1442   .   1   1   138   138   PHE   HB2    H   1    3.210     0.04   .   2   .   .   .   A   237   PHE   HB2    .   25859   1
      1443   .   1   1   138   138   PHE   HB3    H   1    3.030     0.04   .   2   .   .   .   A   237   PHE   HB3    .   25859   1
      1444   .   1   1   138   138   PHE   HD1    H   1    7.300     0.04   .   1   .   .   .   A   237   PHE   HD1    .   25859   1
      1445   .   1   1   138   138   PHE   HE1    H   1    7.360     0.04   .   1   .   .   .   A   237   PHE   HE1    .   25859   1
      1446   .   1   1   138   138   PHE   HZ     H   1    7.070     0.04   .   1   .   .   .   A   237   PHE   HZ     .   25859   1
      1447   .   1   1   138   138   PHE   C      C   13   176.800   0.30   .   1   .   .   .   A   237   PHE   C      .   25859   1
      1448   .   1   1   138   138   PHE   CA     C   13   57.840    0.30   .   1   .   .   .   A   237   PHE   CA     .   25859   1
      1449   .   1   1   138   138   PHE   CB     C   13   40.250    0.30   .   1   .   .   .   A   237   PHE   CB     .   25859   1
      1450   .   1   1   138   138   PHE   CD1    C   13   129.900   0.30   .   1   .   .   .   A   237   PHE   CD1    .   25859   1
      1451   .   1   1   138   138   PHE   CE1    C   13   128.900   0.30   .   1   .   .   .   A   237   PHE   CE1    .   25859   1
      1452   .   1   1   138   138   PHE   CZ     C   13   129.400   0.30   .   1   .   .   .   A   237   PHE   CZ     .   25859   1
      1453   .   1   1   138   138   PHE   N      N   15   128.350   0.40   .   1   .   .   .   A   237   PHE   N      .   25859   1
      1454   .   1   1   139   139   PRO   HA     H   1    4.330     0.04   .   1   .   .   .   A   238   PRO   HA     .   25859   1
      1455   .   1   1   139   139   PRO   HB3    H   1    2.050     0.04   .   2   .   .   .   A   238   PRO   HB3    .   25859   1
      1456   .   1   1   139   139   PRO   HG2    H   1    1.560     0.04   .   2   .   .   .   A   238   PRO   HG2    .   25859   1
      1457   .   1   1   139   139   PRO   HG3    H   1    1.410     0.04   .   2   .   .   .   A   238   PRO   HG3    .   25859   1
      1458   .   1   1   139   139   PRO   HD2    H   1    3.510     0.04   .   2   .   .   .   A   238   PRO   HD2    .   25859   1
      1459   .   1   1   139   139   PRO   HD3    H   1    3.500     0.04   .   2   .   .   .   A   238   PRO   HD3    .   25859   1
      1460   .   1   1   139   139   PRO   C      C   13   176.300   0.30   .   1   .   .   .   A   238   PRO   C      .   25859   1
      1461   .   1   1   139   139   PRO   CA     C   13   65.610    0.30   .   1   .   .   .   A   238   PRO   CA     .   25859   1
      1462   .   1   1   139   139   PRO   CB     C   13   29.300    0.30   .   1   .   .   .   A   238   PRO   CB     .   25859   1
      1463   .   1   1   139   139   PRO   CG     C   13   25.660    0.30   .   1   .   .   .   A   238   PRO   CG     .   25859   1
      1464   .   1   1   139   139   PRO   CD     C   13   50.400    0.30   .   1   .   .   .   A   238   PRO   CD     .   25859   1
      1465   .   1   1   140   140   THR   H      H   1    6.390     0.04   .   1   .   .   .   A   239   THR   H      .   25859   1
      1466   .   1   1   140   140   THR   HA     H   1    4.120     0.04   .   1   .   .   .   A   239   THR   HA     .   25859   1
      1467   .   1   1   140   140   THR   HB     H   1    4.060     0.04   .   1   .   .   .   A   239   THR   HB     .   25859   1
      1468   .   1   1   140   140   THR   HG21   H   1    1.240     0.04   .   1   .   .   .   A   239   THR   HG21   .   25859   1
      1469   .   1   1   140   140   THR   HG22   H   1    1.240     0.04   .   1   .   .   .   A   239   THR   HG22   .   25859   1
      1470   .   1   1   140   140   THR   HG23   H   1    1.240     0.04   .   1   .   .   .   A   239   THR   HG23   .   25859   1
      1471   .   1   1   140   140   THR   C      C   13   173.500   0.30   .   1   .   .   .   A   239   THR   C      .   25859   1
      1472   .   1   1   140   140   THR   CA     C   13   61.420    0.30   .   1   .   .   .   A   239   THR   CA     .   25859   1
      1473   .   1   1   140   140   THR   CB     C   13   69.700    0.30   .   1   .   .   .   A   239   THR   CB     .   25859   1
      1474   .   1   1   140   140   THR   CG2    C   13   21.800    0.30   .   1   .   .   .   A   239   THR   CG2    .   25859   1
      1475   .   1   1   140   140   THR   N      N   15   111.880   0.40   .   1   .   .   .   A   239   THR   N      .   25859   1
      1476   .   1   1   141   141   TYR   H      H   1    8.410     0.04   .   1   .   .   .   A   240   TYR   H      .   25859   1
      1477   .   1   1   141   141   TYR   HA     H   1    4.280     0.04   .   1   .   .   .   A   240   TYR   HA     .   25859   1
      1478   .   1   1   141   141   TYR   HB2    H   1    3.020     0.04   .   2   .   .   .   A   240   TYR   HB2    .   25859   1
      1479   .   1   1   141   141   TYR   HB3    H   1    2.760     0.04   .   2   .   .   .   A   240   TYR   HB3    .   25859   1
      1480   .   1   1   141   141   TYR   HD2    H   1    7.200     0.04   .   1   .   .   .   A   240   TYR   HD2    .   25859   1
      1481   .   1   1   141   141   TYR   HE2    H   1    6.980     0.04   .   1   .   .   .   A   240   TYR   HE2    .   25859   1
      1482   .   1   1   141   141   TYR   C      C   13   174.600   0.30   .   1   .   .   .   A   240   TYR   C      .   25859   1
      1483   .   1   1   141   141   TYR   CA     C   13   59.060    0.30   .   1   .   .   .   A   240   TYR   CA     .   25859   1
      1484   .   1   1   141   141   TYR   CB     C   13   39.420    0.30   .   1   .   .   .   A   240   TYR   CB     .   25859   1
      1485   .   1   1   141   141   TYR   CD2    C   13   129.700   0.30   .   1   .   .   .   A   240   TYR   CD2    .   25859   1
      1486   .   1   1   141   141   TYR   CE2    C   13   115.900   0.30   .   1   .   .   .   A   240   TYR   CE2    .   25859   1
      1487   .   1   1   141   141   TYR   N      N   15   127.950   0.40   .   1   .   .   .   A   240   TYR   N      .   25859   1
      1488   .   1   1   142   142   LYS   H      H   1    7.420     0.04   .   1   .   .   .   A   241   LYS   H      .   25859   1
      1489   .   1   1   142   142   LYS   HA     H   1    4.030     0.04   .   1   .   .   .   A   241   LYS   HA     .   25859   1
      1490   .   1   1   142   142   LYS   HB2    H   1    1.630     0.04   .   2   .   .   .   A   241   LYS   HB2    .   25859   1
      1491   .   1   1   142   142   LYS   HE2    H   1    3.000     0.04   .   2   .   .   .   A   241   LYS   HE2    .   25859   1
      1492   .   1   1   142   142   LYS   C      C   13   173.700   0.30   .   1   .   .   .   A   241   LYS   C      .   25859   1
      1493   .   1   1   142   142   LYS   CA     C   13   55.360    0.30   .   1   .   .   .   A   241   LYS   CA     .   25859   1
      1494   .   1   1   142   142   LYS   CB     C   13   35.010    0.30   .   1   .   .   .   A   241   LYS   CB     .   25859   1
      1495   .   1   1   142   142   LYS   CG     C   13   23.900    0.30   .   1   .   .   .   A   241   LYS   CG     .   25859   1
      1496   .   1   1   142   142   LYS   CD     C   13   29.300    0.30   .   1   .   .   .   A   241   LYS   CD     .   25859   1
      1497   .   1   1   142   142   LYS   CE     C   13   42.400    0.30   .   1   .   .   .   A   241   LYS   CE     .   25859   1
      1498   .   1   1   142   142   LYS   N      N   15   127.450   0.40   .   1   .   .   .   A   241   LYS   N      .   25859   1
      1499   .   1   1   143   143   TYR   H      H   1    8.540     0.04   .   1   .   .   .   A   242   TYR   H      .   25859   1
      1500   .   1   1   143   143   TYR   HA     H   1    3.860     0.04   .   1   .   .   .   A   242   TYR   HA     .   25859   1
      1501   .   1   1   143   143   TYR   HB2    H   1    2.740     0.04   .   2   .   .   .   A   242   TYR   HB2    .   25859   1
      1502   .   1   1   143   143   TYR   HB3    H   1    3.050     0.04   .   2   .   .   .   A   242   TYR   HB3    .   25859   1
      1503   .   1   1   143   143   TYR   HD1    H   1    6.990     0.04   .   1   .   .   .   A   242   TYR   HD1    .   25859   1
      1504   .   1   1   143   143   TYR   HE1    H   1    6.740     0.04   .   1   .   .   .   A   242   TYR   HE1    .   25859   1
      1505   .   1   1   143   143   TYR   C      C   13   175.200   0.30   .   1   .   .   .   A   242   TYR   C      .   25859   1
      1506   .   1   1   143   143   TYR   CA     C   13   60.900    0.30   .   1   .   .   .   A   242   TYR   CA     .   25859   1
      1507   .   1   1   143   143   TYR   CB     C   13   38.500    0.30   .   1   .   .   .   A   242   TYR   CB     .   25859   1
      1508   .   1   1   143   143   TYR   CD1    C   13   131.000   0.30   .   1   .   .   .   A   242   TYR   CD1    .   25859   1
      1509   .   1   1   143   143   TYR   CE1    C   13   116.100   0.30   .   1   .   .   .   A   242   TYR   CE1    .   25859   1
      1510   .   1   1   143   143   TYR   N      N   15   123.250   0.40   .   1   .   .   .   A   242   TYR   N      .   25859   1
      1511   .   1   1   144   144   VAL   H      H   1    5.870     0.04   .   1   .   .   .   A   243   VAL   H      .   25859   1
      1512   .   1   1   144   144   VAL   HA     H   1    3.880     0.04   .   1   .   .   .   A   243   VAL   HA     .   25859   1
      1513   .   1   1   144   144   VAL   HB     H   1    1.900     0.04   .   1   .   .   .   A   243   VAL   HB     .   25859   1
      1514   .   1   1   144   144   VAL   HG11   H   1    0.820     0.04   .   2   .   .   .   A   243   VAL   HG11   .   25859   1
      1515   .   1   1   144   144   VAL   HG12   H   1    0.820     0.04   .   2   .   .   .   A   243   VAL   HG12   .   25859   1
      1516   .   1   1   144   144   VAL   HG13   H   1    0.820     0.04   .   2   .   .   .   A   243   VAL   HG13   .   25859   1
      1517   .   1   1   144   144   VAL   HG21   H   1    1.080     0.04   .   2   .   .   .   A   243   VAL   HG21   .   25859   1
      1518   .   1   1   144   144   VAL   HG22   H   1    1.080     0.04   .   2   .   .   .   A   243   VAL   HG22   .   25859   1
      1519   .   1   1   144   144   VAL   HG23   H   1    1.080     0.04   .   2   .   .   .   A   243   VAL   HG23   .   25859   1
      1520   .   1   1   144   144   VAL   C      C   13   172.200   0.30   .   1   .   .   .   A   243   VAL   C      .   25859   1
      1521   .   1   1   144   144   VAL   CA     C   13   59.530    0.30   .   1   .   .   .   A   243   VAL   CA     .   25859   1
      1522   .   1   1   144   144   VAL   CB     C   13   35.400    0.30   .   1   .   .   .   A   243   VAL   CB     .   25859   1
      1523   .   1   1   144   144   VAL   CG1    C   13   19.500    0.30   .   1   .   .   .   A   243   VAL   CG1    .   25859   1
      1524   .   1   1   144   144   VAL   CG2    C   13   21.400    0.30   .   1   .   .   .   A   243   VAL   CG2    .   25859   1
      1525   .   1   1   144   144   VAL   N      N   15   124.130   0.40   .   1   .   .   .   A   243   VAL   N      .   25859   1
      1526   .   1   1   145   145   ASP   H      H   1    7.850     0.04   .   1   .   .   .   A   244   ASP   H      .   25859   1
      1527   .   1   1   145   145   ASP   HA     H   1    4.280     0.04   .   1   .   .   .   A   244   ASP   HA     .   25859   1
      1528   .   1   1   145   145   ASP   HB2    H   1    2.740     0.04   .   2   .   .   .   A   244   ASP   HB2    .   25859   1
      1529   .   1   1   145   145   ASP   HB3    H   1    2.720     0.04   .   2   .   .   .   A   244   ASP   HB3    .   25859   1
      1530   .   1   1   145   145   ASP   C      C   13   179.100   0.30   .   1   .   .   .   A   244   ASP   C      .   25859   1
      1531   .   1   1   145   145   ASP   CA     C   13   55.260    0.30   .   1   .   .   .   A   244   ASP   CA     .   25859   1
      1532   .   1   1   145   145   ASP   CB     C   13   42.100    0.30   .   1   .   .   .   A   244   ASP   CB     .   25859   1
      1533   .   1   1   145   145   ASP   N      N   15   118.510   0.40   .   1   .   .   .   A   244   ASP   N      .   25859   1
      1534   .   1   1   146   146   ILE   H      H   1    7.770     0.04   .   1   .   .   .   A   245   ILE   H      .   25859   1
      1535   .   1   1   146   146   ILE   HA     H   1    3.840     0.04   .   1   .   .   .   A   245   ILE   HA     .   25859   1
      1536   .   1   1   146   146   ILE   HB     H   1    1.960     0.04   .   1   .   .   .   A   245   ILE   HB     .   25859   1
      1537   .   1   1   146   146   ILE   HG21   H   1    1.280     0.04   .   1   .   .   .   A   245   ILE   HG21   .   25859   1
      1538   .   1   1   146   146   ILE   HG22   H   1    1.280     0.04   .   1   .   .   .   A   245   ILE   HG22   .   25859   1
      1539   .   1   1   146   146   ILE   HG23   H   1    1.280     0.04   .   1   .   .   .   A   245   ILE   HG23   .   25859   1
      1540   .   1   1   146   146   ILE   HD11   H   1    0.800     0.04   .   1   .   .   .   A   245   ILE   HD11   .   25859   1
      1541   .   1   1   146   146   ILE   HD12   H   1    0.800     0.04   .   1   .   .   .   A   245   ILE   HD12   .   25859   1
      1542   .   1   1   146   146   ILE   HD13   H   1    0.800     0.04   .   1   .   .   .   A   245   ILE   HD13   .   25859   1
      1543   .   1   1   146   146   ILE   C      C   13   177.400   0.30   .   1   .   .   .   A   245   ILE   C      .   25859   1
      1544   .   1   1   146   146   ILE   CA     C   13   64.650    0.30   .   1   .   .   .   A   245   ILE   CA     .   25859   1
      1545   .   1   1   146   146   ILE   CB     C   13   37.900    0.30   .   1   .   .   .   A   245   ILE   CB     .   25859   1
      1546   .   1   1   146   146   ILE   CG1    C   13   27.000    0.30   .   1   .   .   .   A   245   ILE   CG1    .   25859   1
      1547   .   1   1   146   146   ILE   CG2    C   13   18.200    0.30   .   1   .   .   .   A   245   ILE   CG2    .   25859   1
      1548   .   1   1   146   146   ILE   CD1    C   13   14.000    0.30   .   1   .   .   .   A   245   ILE   CD1    .   25859   1
      1549   .   1   1   146   146   ILE   N      N   15   124.230   0.40   .   1   .   .   .   A   245   ILE   N      .   25859   1
      1550   .   1   1   147   147   ASN   H      H   1    8.590     0.04   .   1   .   .   .   A   246   ASN   H      .   25859   1
      1551   .   1   1   147   147   ASN   HA     H   1    4.580     0.04   .   1   .   .   .   A   246   ASN   HA     .   25859   1
      1552   .   1   1   147   147   ASN   HB2    H   1    2.840     0.04   .   2   .   .   .   A   246   ASN   HB2    .   25859   1
      1553   .   1   1   147   147   ASN   HB3    H   1    2.980     0.04   .   2   .   .   .   A   246   ASN   HB3    .   25859   1
      1554   .   1   1   147   147   ASN   HD21   H   1    7.050     0.04   .   2   .   .   .   A   246   ASN   HD21   .   25859   1
      1555   .   1   1   147   147   ASN   HD22   H   1    7.950     0.04   .   2   .   .   .   A   246   ASN   HD22   .   25859   1
      1556   .   1   1   147   147   ASN   C      C   13   176.500   0.30   .   1   .   .   .   A   246   ASN   C      .   25859   1
      1557   .   1   1   147   147   ASN   CA     C   13   55.600    0.30   .   1   .   .   .   A   246   ASN   CA     .   25859   1
      1558   .   1   1   147   147   ASN   CB     C   13   38.420    0.30   .   1   .   .   .   A   246   ASN   CB     .   25859   1
      1559   .   1   1   147   147   ASN   N      N   15   118.560   0.40   .   1   .   .   .   A   246   ASN   N      .   25859   1
      1560   .   1   1   147   147   ASN   ND2    N   15   115.000   0.40   .   1   .   .   .   A   246   ASN   ND2    .   25859   1
      1561   .   1   1   148   148   THR   H      H   1    7.540     0.04   .   1   .   .   .   A   247   THR   H      .   25859   1
      1562   .   1   1   148   148   THR   HA     H   1    4.400     0.04   .   1   .   .   .   A   247   THR   HA     .   25859   1
      1563   .   1   1   148   148   THR   HB     H   1    3.830     0.04   .   1   .   .   .   A   247   THR   HB     .   25859   1
      1564   .   1   1   148   148   THR   HG21   H   1    1.140     0.04   .   1   .   .   .   A   247   THR   HG21   .   25859   1
      1565   .   1   1   148   148   THR   HG22   H   1    1.140     0.04   .   1   .   .   .   A   247   THR   HG22   .   25859   1
      1566   .   1   1   148   148   THR   HG23   H   1    1.140     0.04   .   1   .   .   .   A   247   THR   HG23   .   25859   1
      1567   .   1   1   148   148   THR   C      C   13   173.900   0.30   .   1   .   .   .   A   247   THR   C      .   25859   1
      1568   .   1   1   148   148   THR   CA     C   13   60.950    0.30   .   1   .   .   .   A   247   THR   CA     .   25859   1
      1569   .   1   1   148   148   THR   CB     C   13   69.270    0.30   .   1   .   .   .   A   247   THR   CB     .   25859   1
      1570   .   1   1   148   148   THR   CG2    C   13   21.500    0.30   .   1   .   .   .   A   247   THR   CG2    .   25859   1
      1571   .   1   1   148   148   THR   N      N   15   108.860   0.40   .   1   .   .   .   A   247   THR   N      .   25859   1
      1572   .   1   1   149   149   PHE   H      H   1    7.190     0.04   .   1   .   .   .   A   248   PHE   H      .   25859   1
      1573   .   1   1   149   149   PHE   HA     H   1    4.154     0.04   .   1   .   .   .   A   248   PHE   HA     .   25859   1
      1574   .   1   1   149   149   PHE   HB2    H   1    2.850     0.04   .   2   .   .   .   A   248   PHE   HB2    .   25859   1
      1575   .   1   1   149   149   PHE   HB3    H   1    3.110     0.04   .   2   .   .   .   A   248   PHE   HB3    .   25859   1
      1576   .   1   1   149   149   PHE   HD1    H   1    7.320     0.04   .   1   .   .   .   A   248   PHE   HD1    .   25859   1
      1577   .   1   1   149   149   PHE   HE1    H   1    7.040     0.04   .   1   .   .   .   A   248   PHE   HE1    .   25859   1
      1578   .   1   1   149   149   PHE   HZ     H   1    6.970     0.04   .   1   .   .   .   A   248   PHE   HZ     .   25859   1
      1579   .   1   1   149   149   PHE   C      C   13   174.600   0.30   .   1   .   .   .   A   248   PHE   C      .   25859   1
      1580   .   1   1   149   149   PHE   CA     C   13   60.000    0.30   .   1   .   .   .   A   248   PHE   CA     .   25859   1
      1581   .   1   1   149   149   PHE   CB     C   13   40.030    0.30   .   1   .   .   .   A   248   PHE   CB     .   25859   1
      1582   .   1   1   149   149   PHE   CD1    C   13   132.000   0.30   .   1   .   .   .   A   248   PHE   CD1    .   25859   1
      1583   .   1   1   149   149   PHE   CE1    C   13   131.500   0.30   .   1   .   .   .   A   248   PHE   CE1    .   25859   1
      1584   .   1   1   149   149   PHE   CZ     C   13   131.100   0.30   .   1   .   .   .   A   248   PHE   CZ     .   25859   1
      1585   .   1   1   149   149   PHE   N      N   15   123.200   0.40   .   1   .   .   .   A   248   PHE   N      .   25859   1
      1586   .   1   1   150   150   ARG   H      H   1    7.180     0.04   .   1   .   .   .   A   249   ARG   H      .   25859   1
      1587   .   1   1   150   150   ARG   HA     H   1    4.130     0.04   .   1   .   .   .   A   249   ARG   HA     .   25859   1
      1588   .   1   1   150   150   ARG   HB2    H   1    1.660     0.04   .   2   .   .   .   A   249   ARG   HB2    .   25859   1
      1589   .   1   1   150   150   ARG   HG2    H   1    1.460     0.04   .   2   .   .   .   A   249   ARG   HG2    .   25859   1
      1590   .   1   1   150   150   ARG   HD2    H   1    3.090     0.04   .   2   .   .   .   A   249   ARG   HD2    .   25859   1
      1591   .   1   1   150   150   ARG   C      C   13   174.600   0.30   .   1   .   .   .   A   249   ARG   C      .   25859   1
      1592   .   1   1   150   150   ARG   CA     C   13   54.340    0.30   .   1   .   .   .   A   249   ARG   CA     .   25859   1
      1593   .   1   1   150   150   ARG   CB     C   13   33.510    0.30   .   1   .   .   .   A   249   ARG   CB     .   25859   1
      1594   .   1   1   150   150   ARG   CG     C   13   26.200    0.30   .   1   .   .   .   A   249   ARG   CG     .   25859   1
      1595   .   1   1   150   150   ARG   CD     C   13   43.500    0.30   .   1   .   .   .   A   249   ARG   CD     .   25859   1
      1596   .   1   1   150   150   ARG   N      N   15   126.250   0.40   .   1   .   .   .   A   249   ARG   N      .   25859   1
      1597   .   1   1   151   151   LEU   H      H   1    8.180     0.04   .   1   .   .   .   A   250   LEU   H      .   25859   1
      1598   .   1   1   151   151   LEU   HA     H   1    3.920     0.04   .   1   .   .   .   A   250   LEU   HA     .   25859   1
      1599   .   1   1   151   151   LEU   HB2    H   1    1.460     0.04   .   2   .   .   .   A   250   LEU   HB2    .   25859   1
      1600   .   1   1   151   151   LEU   HB3    H   1    1.300     0.04   .   2   .   .   .   A   250   LEU   HB3    .   25859   1
      1601   .   1   1   151   151   LEU   HG     H   1    1.670     0.04   .   1   .   .   .   A   250   LEU   HG     .   25859   1
      1602   .   1   1   151   151   LEU   HD11   H   1    0.330     0.04   .   2   .   .   .   A   250   LEU   HD11   .   25859   1
      1603   .   1   1   151   151   LEU   HD12   H   1    0.330     0.04   .   2   .   .   .   A   250   LEU   HD12   .   25859   1
      1604   .   1   1   151   151   LEU   HD13   H   1    0.330     0.04   .   2   .   .   .   A   250   LEU   HD13   .   25859   1
      1605   .   1   1   151   151   LEU   HD21   H   1    0.110     0.04   .   2   .   .   .   A   250   LEU   HD21   .   25859   1
      1606   .   1   1   151   151   LEU   HD22   H   1    0.110     0.04   .   2   .   .   .   A   250   LEU   HD22   .   25859   1
      1607   .   1   1   151   151   LEU   HD23   H   1    0.110     0.04   .   2   .   .   .   A   250   LEU   HD23   .   25859   1
      1608   .   1   1   151   151   LEU   C      C   13   177.000   0.30   .   1   .   .   .   A   250   LEU   C      .   25859   1
      1609   .   1   1   151   151   LEU   CA     C   13   54.970    0.30   .   1   .   .   .   A   250   LEU   CA     .   25859   1
      1610   .   1   1   151   151   LEU   CB     C   13   43.100    0.30   .   1   .   .   .   A   250   LEU   CB     .   25859   1
      1611   .   1   1   151   151   LEU   CG     C   13   26.900    0.30   .   1   .   .   .   A   250   LEU   CG     .   25859   1
      1612   .   1   1   151   151   LEU   CD1    C   13   22.500    0.30   .   1   .   .   .   A   250   LEU   CD1    .   25859   1
      1613   .   1   1   151   151   LEU   N      N   15   120.940   0.40   .   1   .   .   .   A   250   LEU   N      .   25859   1
      1614   .   1   1   152   152   SER   H      H   1    9.000     0.04   .   1   .   .   .   A   251   SER   H      .   25859   1
      1615   .   1   1   152   152   SER   HA     H   1    4.200     0.04   .   1   .   .   .   A   251   SER   HA     .   25859   1
      1616   .   1   1   152   152   SER   HB2    H   1    3.880     0.04   .   2   .   .   .   A   251   SER   HB2    .   25859   1
      1617   .   1   1   152   152   SER   C      C   13   175.100   0.30   .   1   .   .   .   A   251   SER   C      .   25859   1
      1618   .   1   1   152   152   SER   CA     C   13   57.830    0.30   .   1   .   .   .   A   251   SER   CA     .   25859   1
      1619   .   1   1   152   152   SER   CB     C   13   65.800    0.30   .   1   .   .   .   A   251   SER   CB     .   25859   1
      1620   .   1   1   152   152   SER   N      N   15   118.210   0.40   .   1   .   .   .   A   251   SER   N      .   25859   1
      1621   .   1   1   153   153   ALA   H      H   1    8.860     0.04   .   1   .   .   .   A   252   ALA   H      .   25859   1
      1622   .   1   1   153   153   ALA   HA     H   1    4.540     0.04   .   1   .   .   .   A   252   ALA   HA     .   25859   1
      1623   .   1   1   153   153   ALA   HB1    H   1    1.500     0.04   .   1   .   .   .   A   252   ALA   HB1    .   25859   1
      1624   .   1   1   153   153   ALA   HB2    H   1    1.500     0.04   .   1   .   .   .   A   252   ALA   HB2    .   25859   1
      1625   .   1   1   153   153   ALA   HB3    H   1    1.500     0.04   .   1   .   .   .   A   252   ALA   HB3    .   25859   1
      1626   .   1   1   153   153   ALA   C      C   13   180.300   0.30   .   1   .   .   .   A   252   ALA   C      .   25859   1
      1627   .   1   1   153   153   ALA   CA     C   13   55.710    0.30   .   1   .   .   .   A   252   ALA   CA     .   25859   1
      1628   .   1   1   153   153   ALA   CB     C   13   18.200    0.30   .   1   .   .   .   A   252   ALA   CB     .   25859   1
      1629   .   1   1   153   153   ALA   N      N   15   123.680   0.40   .   1   .   .   .   A   252   ALA   N      .   25859   1
      1630   .   1   1   154   154   ASP   H      H   1    8.300     0.04   .   1   .   .   .   A   253   ASP   H      .   25859   1
      1631   .   1   1   154   154   ASP   HA     H   1    4.380     0.04   .   1   .   .   .   A   253   ASP   HA     .   25859   1
      1632   .   1   1   154   154   ASP   HB2    H   1    2.510     0.04   .   2   .   .   .   A   253   ASP   HB2    .   25859   1
      1633   .   1   1   154   154   ASP   HB3    H   1    2.860     0.04   .   2   .   .   .   A   253   ASP   HB3    .   25859   1
      1634   .   1   1   154   154   ASP   C      C   13   178.600   0.30   .   1   .   .   .   A   253   ASP   C      .   25859   1
      1635   .   1   1   154   154   ASP   CA     C   13   58.360    0.30   .   1   .   .   .   A   253   ASP   CA     .   25859   1
      1636   .   1   1   154   154   ASP   CB     C   13   43.800    0.30   .   1   .   .   .   A   253   ASP   CB     .   25859   1
      1637   .   1   1   154   154   ASP   N      N   15   117.490   0.40   .   1   .   .   .   A   253   ASP   N      .   25859   1
      1638   .   1   1   155   155   ASP   H      H   1    7.430     0.04   .   1   .   .   .   A   254   ASP   H      .   25859   1
      1639   .   1   1   155   155   ASP   HA     H   1    4.760     0.04   .   1   .   .   .   A   254   ASP   HA     .   25859   1
      1640   .   1   1   155   155   ASP   HB2    H   1    2.790     0.04   .   2   .   .   .   A   254   ASP   HB2    .   25859   1
      1641   .   1   1   155   155   ASP   HB3    H   1    3.090     0.04   .   2   .   .   .   A   254   ASP   HB3    .   25859   1
      1642   .   1   1   155   155   ASP   C      C   13   177.700   0.30   .   1   .   .   .   A   254   ASP   C      .   25859   1
      1643   .   1   1   155   155   ASP   CA     C   13   57.810    0.30   .   1   .   .   .   A   254   ASP   CA     .   25859   1
      1644   .   1   1   155   155   ASP   CB     C   13   44.300    0.30   .   1   .   .   .   A   254   ASP   CB     .   25859   1
      1645   .   1   1   155   155   ASP   N      N   15   118.830   0.40   .   1   .   .   .   A   254   ASP   N      .   25859   1
      1646   .   1   1   156   156   ILE   H      H   1    7.920     0.04   .   1   .   .   .   A   255   ILE   H      .   25859   1
      1647   .   1   1   156   156   ILE   HA     H   1    3.690     0.04   .   1   .   .   .   A   255   ILE   HA     .   25859   1
      1648   .   1   1   156   156   ILE   HB     H   1    1.770     0.04   .   1   .   .   .   A   255   ILE   HB     .   25859   1
      1649   .   1   1   156   156   ILE   HG12   H   1    1.610     0.04   .   2   .   .   .   A   255   ILE   HG12   .   25859   1
      1650   .   1   1   156   156   ILE   HG13   H   1    1.430     0.04   .   2   .   .   .   A   255   ILE   HG13   .   25859   1
      1651   .   1   1   156   156   ILE   HG21   H   1    0.890     0.04   .   1   .   .   .   A   255   ILE   HG21   .   25859   1
      1652   .   1   1   156   156   ILE   HG22   H   1    0.890     0.04   .   1   .   .   .   A   255   ILE   HG22   .   25859   1
      1653   .   1   1   156   156   ILE   HG23   H   1    0.890     0.04   .   1   .   .   .   A   255   ILE   HG23   .   25859   1
      1654   .   1   1   156   156   ILE   HD11   H   1    0.780     0.04   .   1   .   .   .   A   255   ILE   HD11   .   25859   1
      1655   .   1   1   156   156   ILE   HD12   H   1    0.780     0.04   .   1   .   .   .   A   255   ILE   HD12   .   25859   1
      1656   .   1   1   156   156   ILE   HD13   H   1    0.780     0.04   .   1   .   .   .   A   255   ILE   HD13   .   25859   1
      1657   .   1   1   156   156   ILE   C      C   13   177.600   0.30   .   1   .   .   .   A   255   ILE   C      .   25859   1
      1658   .   1   1   156   156   ILE   CA     C   13   65.520    0.30   .   1   .   .   .   A   255   ILE   CA     .   25859   1
      1659   .   1   1   156   156   ILE   CB     C   13   38.490    0.30   .   1   .   .   .   A   255   ILE   CB     .   25859   1
      1660   .   1   1   156   156   ILE   CG1    C   13   27.200    0.30   .   1   .   .   .   A   255   ILE   CG1    .   25859   1
      1661   .   1   1   156   156   ILE   CD1    C   13   17.000    0.30   .   1   .   .   .   A   255   ILE   CD1    .   25859   1
      1662   .   1   1   156   156   ILE   N      N   15   118.800   0.40   .   1   .   .   .   A   255   ILE   N      .   25859   1
      1663   .   1   1   157   157   ARG   H      H   1    8.480     0.04   .   1   .   .   .   A   256   ARG   H      .   25859   1
      1664   .   1   1   157   157   ARG   HA     H   1    4.130     0.04   .   1   .   .   .   A   256   ARG   HA     .   25859   1
      1665   .   1   1   157   157   ARG   HB3    H   1    1.960     0.04   .   2   .   .   .   A   256   ARG   HB3    .   25859   1
      1666   .   1   1   157   157   ARG   HG3    H   1    1.760     0.04   .   2   .   .   .   A   256   ARG   HG3    .   25859   1
      1667   .   1   1   157   157   ARG   HD3    H   1    3.260     0.04   .   2   .   .   .   A   256   ARG   HD3    .   25859   1
      1668   .   1   1   157   157   ARG   C      C   13   180.500   0.30   .   1   .   .   .   A   256   ARG   C      .   25859   1
      1669   .   1   1   157   157   ARG   CA     C   13   59.400    0.30   .   1   .   .   .   A   256   ARG   CA     .   25859   1
      1670   .   1   1   157   157   ARG   CB     C   13   29.850    0.30   .   1   .   .   .   A   256   ARG   CB     .   25859   1
      1671   .   1   1   157   157   ARG   CG     C   13   27.300    0.30   .   1   .   .   .   A   256   ARG   CG     .   25859   1
      1672   .   1   1   157   157   ARG   CD     C   13   43.500    0.30   .   1   .   .   .   A   256   ARG   CD     .   25859   1
      1673   .   1   1   157   157   ARG   N      N   15   119.230   0.40   .   1   .   .   .   A   256   ARG   N      .   25859   1
      1674   .   1   1   158   158   GLY   H      H   1    8.310     0.04   .   1   .   .   .   A   257   GLY   H      .   25859   1
      1675   .   1   1   158   158   GLY   HA2    H   1    3.970     0.04   .   2   .   .   .   A   257   GLY   HA2    .   25859   1
      1676   .   1   1   158   158   GLY   HA3    H   1    3.820     0.04   .   2   .   .   .   A   257   GLY   HA3    .   25859   1
      1677   .   1   1   158   158   GLY   C      C   13   177.000   0.30   .   1   .   .   .   A   257   GLY   C      .   25859   1
      1678   .   1   1   158   158   GLY   CA     C   13   47.400    0.30   .   1   .   .   .   A   257   GLY   CA     .   25859   1
      1679   .   1   1   158   158   GLY   N      N   15   108.170   0.40   .   1   .   .   .   A   257   GLY   N      .   25859   1
      1680   .   1   1   159   159   ILE   H      H   1    8.580     0.04   .   1   .   .   .   A   258   ILE   H      .   25859   1
      1681   .   1   1   159   159   ILE   HA     H   1    4.530     0.04   .   1   .   .   .   A   258   ILE   HA     .   25859   1
      1682   .   1   1   159   159   ILE   HB     H   1    2.170     0.04   .   1   .   .   .   A   258   ILE   HB     .   25859   1
      1683   .   1   1   159   159   ILE   HG12   H   1    1.590     0.04   .   2   .   .   .   A   258   ILE   HG12   .   25859   1
      1684   .   1   1   159   159   ILE   HG21   H   1    0.890     0.04   .   1   .   .   .   A   258   ILE   HG21   .   25859   1
      1685   .   1   1   159   159   ILE   HG22   H   1    0.890     0.04   .   1   .   .   .   A   258   ILE   HG22   .   25859   1
      1686   .   1   1   159   159   ILE   HG23   H   1    0.890     0.04   .   1   .   .   .   A   258   ILE   HG23   .   25859   1
      1687   .   1   1   159   159   ILE   HD11   H   1    0.720     0.04   .   1   .   .   .   A   258   ILE   HD11   .   25859   1
      1688   .   1   1   159   159   ILE   HD12   H   1    0.720     0.04   .   1   .   .   .   A   258   ILE   HD12   .   25859   1
      1689   .   1   1   159   159   ILE   HD13   H   1    0.720     0.04   .   1   .   .   .   A   258   ILE   HD13   .   25859   1
      1690   .   1   1   159   159   ILE   C      C   13   177.800   0.30   .   1   .   .   .   A   258   ILE   C      .   25859   1
      1691   .   1   1   159   159   ILE   CA     C   13   61.110    0.30   .   1   .   .   .   A   258   ILE   CA     .   25859   1
      1692   .   1   1   159   159   ILE   CB     C   13   31.900    0.30   .   1   .   .   .   A   258   ILE   CB     .   25859   1
      1693   .   1   1   159   159   ILE   CG1    C   13   24.200    0.30   .   1   .   .   .   A   258   ILE   CG1    .   25859   1
      1694   .   1   1   159   159   ILE   CG2    C   13   20.600    0.30   .   1   .   .   .   A   258   ILE   CG2    .   25859   1
      1695   .   1   1   159   159   ILE   N      N   15   123.360   0.40   .   1   .   .   .   A   258   ILE   N      .   25859   1
      1696   .   1   1   160   160   GLN   H      H   1    8.680     0.04   .   1   .   .   .   A   259   GLN   H      .   25859   1
      1697   .   1   1   160   160   GLN   HA     H   1    4.510     0.04   .   1   .   .   .   A   259   GLN   HA     .   25859   1
      1698   .   1   1   160   160   GLN   HB2    H   1    2.040     0.04   .   2   .   .   .   A   259   GLN   HB2    .   25859   1
      1699   .   1   1   160   160   GLN   HB3    H   1    2.270     0.04   .   2   .   .   .   A   259   GLN   HB3    .   25859   1
      1700   .   1   1   160   160   GLN   HG2    H   1    2.760     0.04   .   2   .   .   .   A   259   GLN   HG2    .   25859   1
      1701   .   1   1   160   160   GLN   HG3    H   1    2.960     0.04   .   2   .   .   .   A   259   GLN   HG3    .   25859   1
      1702   .   1   1   160   160   GLN   HE21   H   1    7.750     0.04   .   2   .   .   .   A   259   GLN   HE21   .   25859   1
      1703   .   1   1   160   160   GLN   HE22   H   1    6.970     0.04   .   2   .   .   .   A   259   GLN   HE22   .   25859   1
      1704   .   1   1   160   160   GLN   C      C   13   179.300   0.30   .   1   .   .   .   A   259   GLN   C      .   25859   1
      1705   .   1   1   160   160   GLN   CA     C   13   58.780    0.30   .   1   .   .   .   A   259   GLN   CA     .   25859   1
      1706   .   1   1   160   160   GLN   CB     C   13   27.000    0.30   .   1   .   .   .   A   259   GLN   CB     .   25859   1
      1707   .   1   1   160   160   GLN   CG     C   13   35.000    0.30   .   1   .   .   .   A   259   GLN   CG     .   25859   1
      1708   .   1   1   160   160   GLN   N      N   15   123.720   0.40   .   1   .   .   .   A   259   GLN   N      .   25859   1
      1709   .   1   1   160   160   GLN   NE2    N   15   113.800   0.40   .   1   .   .   .   A   259   GLN   NE2    .   25859   1
      1710   .   1   1   161   161   SER   H      H   1    7.980     0.04   .   1   .   .   .   A   260   SER   H      .   25859   1
      1711   .   1   1   161   161   SER   HA     H   1    4.290     0.04   .   1   .   .   .   A   260   SER   HA     .   25859   1
      1712   .   1   1   161   161   SER   HB2    H   1    4.020     0.04   .   2   .   .   .   A   260   SER   HB2    .   25859   1
      1713   .   1   1   161   161   SER   HB3    H   1    4.120     0.04   .   2   .   .   .   A   260   SER   HB3    .   25859   1
      1714   .   1   1   161   161   SER   C      C   13   175.100   0.30   .   1   .   .   .   A   260   SER   C      .   25859   1
      1715   .   1   1   161   161   SER   CA     C   13   61.420    0.30   .   1   .   .   .   A   260   SER   CA     .   25859   1
      1716   .   1   1   161   161   SER   CB     C   13   62.850    0.30   .   1   .   .   .   A   260   SER   CB     .   25859   1
      1717   .   1   1   161   161   SER   N      N   15   115.850   0.40   .   1   .   .   .   A   260   SER   N      .   25859   1
      1718   .   1   1   162   162   LEU   H      H   1    6.980     0.04   .   1   .   .   .   A   261   LEU   H      .   25859   1
      1719   .   1   1   162   162   LEU   HA     H   1    4.490     0.04   .   1   .   .   .   A   261   LEU   HA     .   25859   1
      1720   .   1   1   162   162   LEU   HB2    H   1    1.730     0.04   .   2   .   .   .   A   261   LEU   HB2    .   25859   1
      1721   .   1   1   162   162   LEU   HB3    H   1    1.880     0.04   .   2   .   .   .   A   261   LEU   HB3    .   25859   1
      1722   .   1   1   162   162   LEU   HG     H   1    1.58      0.04   .   1   .   .   .   A   261   LEU   HG     .   25859   1
      1723   .   1   1   162   162   LEU   HD11   H   1    0.650     0.04   .   2   .   .   .   A   261   LEU   HD11   .   25859   1
      1724   .   1   1   162   162   LEU   HD12   H   1    0.650     0.04   .   2   .   .   .   A   261   LEU   HD12   .   25859   1
      1725   .   1   1   162   162   LEU   HD13   H   1    0.650     0.04   .   2   .   .   .   A   261   LEU   HD13   .   25859   1
      1726   .   1   1   162   162   LEU   HD21   H   1    0.800     0.04   .   2   .   .   .   A   261   LEU   HD21   .   25859   1
      1727   .   1   1   162   162   LEU   HD22   H   1    0.800     0.04   .   2   .   .   .   A   261   LEU   HD22   .   25859   1
      1728   .   1   1   162   162   LEU   HD23   H   1    0.800     0.04   .   2   .   .   .   A   261   LEU   HD23   .   25859   1
      1729   .   1   1   162   162   LEU   C      C   13   177.600   0.30   .   1   .   .   .   A   261   LEU   C      .   25859   1
      1730   .   1   1   162   162   LEU   CA     C   13   56.690    0.30   .   1   .   .   .   A   261   LEU   CA     .   25859   1
      1731   .   1   1   162   162   LEU   CB     C   13   43.460    0.30   .   1   .   .   .   A   261   LEU   CB     .   25859   1
      1732   .   1   1   162   162   LEU   CG     C   13   26.00     0.30   .   1   .   .   .   A   261   LEU   CG     .   25859   1
      1733   .   1   1   162   162   LEU   CD1    C   13   19.700    0.30   .   1   .   .   .   A   261   LEU   CD1    .   25859   1
      1734   .   1   1   162   162   LEU   CD2    C   13   23.000    0.30   .   1   .   .   .   A   261   LEU   CD2    .   25859   1
      1735   .   1   1   162   162   LEU   N      N   15   119.000   0.40   .   1   .   .   .   A   261   LEU   N      .   25859   1
      1736   .   1   1   163   163   TYR   H      H   1    7.750     0.04   .   1   .   .   .   A   262   TYR   H      .   25859   1
      1737   .   1   1   163   163   TYR   HA     H   1    4.710     0.04   .   1   .   .   .   A   262   TYR   HA     .   25859   1
      1738   .   1   1   163   163   TYR   HB2    H   1    3.110     0.04   .   2   .   .   .   A   262   TYR   HB2    .   25859   1
      1739   .   1   1   163   163   TYR   HB3    H   1    2.790     0.04   .   2   .   .   .   A   262   TYR   HB3    .   25859   1
      1740   .   1   1   163   163   TYR   HD1    H   1    7.310     0.04   .   1   .   .   .   A   262   TYR   HD1    .   25859   1
      1741   .   1   1   163   163   TYR   HE1    H   1    6.860     0.04   .   1   .   .   .   A   262   TYR   HE1    .   25859   1
      1742   .   1   1   163   163   TYR   C      C   13   174.500   0.30   .   1   .   .   .   A   262   TYR   C      .   25859   1
      1743   .   1   1   163   163   TYR   CA     C   13   59.000    0.30   .   1   .   .   .   A   262   TYR   CA     .   25859   1
      1744   .   1   1   163   163   TYR   CB     C   13   40.780    0.30   .   1   .   .   .   A   262   TYR   CB     .   25859   1
      1745   .   1   1   163   163   TYR   CD1    C   13   131.600   0.30   .   1   .   .   .   A   262   TYR   CD1    .   25859   1
      1746   .   1   1   163   163   TYR   CE1    C   13   116.000   0.30   .   1   .   .   .   A   262   TYR   CE1    .   25859   1
      1747   .   1   1   163   163   TYR   N      N   15   114.630   0.40   .   1   .   .   .   A   262   TYR   N      .   25859   1
      1748   .   1   1   164   164   GLY   H      H   1    8.150     0.04   .   1   .   .   .   A   263   GLY   H      .   25859   1
      1749   .   1   1   164   164   GLY   HA2    H   1    4.490     0.04   .   2   .   .   .   A   263   GLY   HA2    .   25859   1
      1750   .   1   1   164   164   GLY   HA3    H   1    3.870     0.04   .   2   .   .   .   A   263   GLY   HA3    .   25859   1
      1751   .   1   1   164   164   GLY   C      C   13   174.600   0.30   .   1   .   .   .   A   263   GLY   C      .   25859   1
      1752   .   1   1   164   164   GLY   CA     C   13   47.400    0.30   .   1   .   .   .   A   263   GLY   CA     .   25859   1
      1753   .   1   1   164   164   GLY   N      N   15   115.840   0.40   .   1   .   .   .   A   263   GLY   N      .   25859   1
   stop_
save_