Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25560
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D 1H-15N NOESY'             .   .   .   25560   1
      2   '3D 1H-13C NOESY aliphatic'   .   .   .   25560   1
      3   '3D 1H-13C NOESY aromatic'    .   .   .   25560   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   3    3    ALA   HA     H   1    4.506     0.020   .   1   .   .   .   A   359   ALA   HA     .   25560   1
      2      .   1   1   3    3    ALA   HB1    H   1    1.184     0.020   .   1   .   .   .   A   359   ALA   HB1    .   25560   1
      3      .   1   1   3    3    ALA   HB2    H   1    1.184     0.020   .   1   .   .   .   A   359   ALA   HB2    .   25560   1
      4      .   1   1   3    3    ALA   HB3    H   1    1.184     0.020   .   1   .   .   .   A   359   ALA   HB3    .   25560   1
      5      .   1   1   3    3    ALA   CA     C   13   51.578    0.10    .   1   .   .   .   A   359   ALA   CA     .   25560   1
      6      .   1   1   3    3    ALA   CB     C   13   18.908    0.10    .   1   .   .   .   A   359   ALA   CB     .   25560   1
      7      .   1   1   4    4    ILE   HA     H   1    4.756     0.020   .   1   .   .   .   A   360   ILE   HA     .   25560   1
      8      .   1   1   4    4    ILE   HB     H   1    1.977     0.020   .   1   .   .   .   A   360   ILE   HB     .   25560   1
      9      .   1   1   4    4    ILE   HG12   H   1    1.618     0.020   .   2   .   .   .   A   360   ILE   HG12   .   25560   1
      10     .   1   1   4    4    ILE   HG13   H   1    1.155     0.020   .   2   .   .   .   A   360   ILE   HG13   .   25560   1
      11     .   1   1   4    4    ILE   HG21   H   1    0.835     0.020   .   1   .   .   .   A   360   ILE   QG2    .   25560   1
      12     .   1   1   4    4    ILE   HG22   H   1    0.835     0.020   .   1   .   .   .   A   360   ILE   QG2    .   25560   1
      13     .   1   1   4    4    ILE   HG23   H   1    0.835     0.020   .   1   .   .   .   A   360   ILE   QG2    .   25560   1
      14     .   1   1   4    4    ILE   CA     C   13   60.965    0.10    .   1   .   .   .   A   360   ILE   CA     .   25560   1
      15     .   1   1   4    4    ILE   CB     C   13   38.954    0.10    .   1   .   .   .   A   360   ILE   CB     .   25560   1
      16     .   1   1   4    4    ILE   CG1    C   13   27.948    0.10    .   1   .   .   .   A   360   ILE   CG1    .   25560   1
      17     .   1   1   4    4    ILE   CG2    C   13   18.908    0.10    .   1   .   .   .   A   360   ILE   CG2    .   25560   1
      18     .   1   1   6    6    GLY   H      H   1    8.564     0.020   .   1   .   .   .   A   362   GLY   H      .   25560   1
      19     .   1   1   6    6    GLY   HA2    H   1    4.430     0.020   .   2   .   .   .   A   362   GLY   HA2    .   25560   1
      20     .   1   1   6    6    GLY   HA3    H   1    3.603     0.020   .   2   .   .   .   A   362   GLY   HA3    .   25560   1
      21     .   1   1   6    6    GLY   C      C   13   174.372   0.10    .   1   .   .   .   A   362   GLY   C      .   25560   1
      22     .   1   1   6    6    GLY   CA     C   13   45.751    0.10    .   1   .   .   .   A   362   GLY   CA     .   25560   1
      23     .   1   1   6    6    GLY   N      N   15   113.827   0.10    .   1   .   .   .   A   362   GLY   N      .   25560   1
      24     .   1   1   7    7    MET   H      H   1    8.080     0.020   .   1   .   .   .   A   363   MET   H      .   25560   1
      25     .   1   1   7    7    MET   HE1    H   1    2.116     0.020   .   1   .   .   .   A   363   MET   HE1    .   25560   1
      26     .   1   1   7    7    MET   HE2    H   1    2.116     0.020   .   1   .   .   .   A   363   MET   HE2    .   25560   1
      27     .   1   1   7    7    MET   HE3    H   1    2.116     0.020   .   1   .   .   .   A   363   MET   HE3    .   25560   1
      28     .   1   1   7    7    MET   CE     C   13   17.613    0.10    .   1   .   .   .   A   363   MET   CE     .   25560   1
      29     .   1   1   7    7    MET   N      N   15   121.177   0.10    .   1   .   .   .   A   363   MET   N      .   25560   1
      30     .   1   1   8    8    GLU   C      C   13   175.822   0.10    .   1   .   .   .   A   364   GLU   C      .   25560   1
      31     .   1   1   9    9    THR   H      H   1    8.568     0.020   .   1   .   .   .   A   365   THR   H      .   25560   1
      32     .   1   1   9    9    THR   HA     H   1    4.575     0.001   .   1   .   .   .   A   365   THR   HA     .   25560   1
      33     .   1   1   9    9    THR   HB     H   1    3.572     0.020   .   1   .   .   .   A   365   THR   HB     .   25560   1
      34     .   1   1   9    9    THR   HG21   H   1    1.119     0.006   .   1   .   .   .   A   365   THR   QG2    .   25560   1
      35     .   1   1   9    9    THR   HG22   H   1    1.119     0.006   .   1   .   .   .   A   365   THR   QG2    .   25560   1
      36     .   1   1   9    9    THR   HG23   H   1    1.119     0.006   .   1   .   .   .   A   365   THR   QG2    .   25560   1
      37     .   1   1   9    9    THR   C      C   13   172.171   0.10    .   1   .   .   .   A   365   THR   C      .   25560   1
      38     .   1   1   9    9    THR   CA     C   13   62.890    0.10    .   1   .   .   .   A   365   THR   CA     .   25560   1
      39     .   1   1   9    9    THR   CB     C   13   70.786    0.10    .   1   .   .   .   A   365   THR   CB     .   25560   1
      40     .   1   1   9    9    THR   CG2    C   13   21.850    0.10    .   1   .   .   .   A   365   THR   CG2    .   25560   1
      41     .   1   1   9    9    THR   N      N   15   121.793   0.10    .   1   .   .   .   A   365   THR   N      .   25560   1
      42     .   1   1   10   10   LYS   H      H   1    8.911     0.020   .   1   .   .   .   A   366   LYS   H      .   25560   1
      43     .   1   1   10   10   LYS   HA     H   1    5.860     0.020   .   1   .   .   .   A   366   LYS   HA     .   25560   1
      44     .   1   1   10   10   LYS   HB2    H   1    1.639     0.020   .   1   .   .   .   A   366   LYS   HB2    .   25560   1
      45     .   1   1   10   10   LYS   HB3    H   1    1.639     0.020   .   1   .   .   .   A   366   LYS   HB3    .   25560   1
      46     .   1   1   10   10   LYS   HG2    H   1    1.312     0.020   .   1   .   .   .   A   366   LYS   HG2    .   25560   1
      47     .   1   1   10   10   LYS   HG3    H   1    1.312     0.020   .   1   .   .   .   A   366   LYS   HG3    .   25560   1
      48     .   1   1   10   10   LYS   HD2    H   1    1.575     0.020   .   1   .   .   .   A   366   LYS   HD2    .   25560   1
      49     .   1   1   10   10   LYS   HD3    H   1    1.575     0.020   .   1   .   .   .   A   366   LYS   HD3    .   25560   1
      50     .   1   1   10   10   LYS   HE2    H   1    2.891     0.020   .   1   .   .   .   A   366   LYS   HE2    .   25560   1
      51     .   1   1   10   10   LYS   HE3    H   1    2.891     0.020   .   1   .   .   .   A   366   LYS   HE3    .   25560   1
      52     .   1   1   10   10   LYS   C      C   13   176.078   0.10    .   1   .   .   .   A   366   LYS   C      .   25560   1
      53     .   1   1   10   10   LYS   CA     C   13   54.618    0.10    .   1   .   .   .   A   366   LYS   CA     .   25560   1
      54     .   1   1   10   10   LYS   CB     C   13   37.335    0.10    .   1   .   .   .   A   366   LYS   CB     .   25560   1
      55     .   1   1   10   10   LYS   CG     C   13   24.387    0.10    .   1   .   .   .   A   366   LYS   CG     .   25560   1
      56     .   1   1   10   10   LYS   CD     C   13   29.890    0.10    .   1   .   .   .   A   366   LYS   CD     .   25560   1
      57     .   1   1   10   10   LYS   CE     C   13   41.978    0.10    .   1   .   .   .   A   366   LYS   CE     .   25560   1
      58     .   1   1   10   10   LYS   N      N   15   125.333   0.10    .   1   .   .   .   A   366   LYS   N      .   25560   1
      59     .   1   1   11   11   ARG   H      H   1    8.839     0.020   .   1   .   .   .   A   367   ARG   H      .   25560   1
      60     .   1   1   11   11   ARG   HA     H   1    4.470     0.020   .   1   .   .   .   A   367   ARG   HA     .   25560   1
      61     .   1   1   11   11   ARG   HB2    H   1    2.280     0.020   .   2   .   .   .   A   367   ARG   HB2    .   25560   1
      62     .   1   1   11   11   ARG   HB3    H   1    1.590     0.020   .   2   .   .   .   A   367   ARG   HB3    .   25560   1
      63     .   1   1   11   11   ARG   HG2    H   1    1.751     0.020   .   2   .   .   .   A   367   ARG   HG2    .   25560   1
      64     .   1   1   11   11   ARG   HG3    H   1    1.859     0.020   .   2   .   .   .   A   367   ARG   HG3    .   25560   1
      65     .   1   1   11   11   ARG   HD2    H   1    3.592     0.020   .   2   .   .   .   A   367   ARG   HD2    .   25560   1
      66     .   1   1   11   11   ARG   HD3    H   1    3.115     0.020   .   2   .   .   .   A   367   ARG   HD3    .   25560   1
      67     .   1   1   11   11   ARG   C      C   13   174.065   0.10    .   1   .   .   .   A   367   ARG   C      .   25560   1
      68     .   1   1   11   11   ARG   CA     C   13   57.464    0.10    .   1   .   .   .   A   367   ARG   CA     .   25560   1
      69     .   1   1   11   11   ARG   CB     C   13   35.582    0.146   .   1   .   .   .   A   367   ARG   CB     .   25560   1
      70     .   1   1   11   11   ARG   CG     C   13   28.272    0.10    .   1   .   .   .   A   367   ARG   CG     .   25560   1
      71     .   1   1   11   11   ARG   CD     C   13   44.520    0.026   .   1   .   .   .   A   367   ARG   CD     .   25560   1
      72     .   1   1   11   11   ARG   N      N   15   121.286   0.10    .   1   .   .   .   A   367   ARG   N      .   25560   1
      73     .   1   1   12   12   GLU   H      H   1    8.926     0.020   .   1   .   .   .   A   368   GLU   H      .   25560   1
      74     .   1   1   12   12   GLU   HA     H   1    5.389     0.020   .   1   .   .   .   A   368   GLU   HA     .   25560   1
      75     .   1   1   12   12   GLU   HB2    H   1    2.080     0.020   .   2   .   .   .   A   368   GLU   HB2    .   25560   1
      76     .   1   1   12   12   GLU   HB3    H   1    1.958     0.020   .   2   .   .   .   A   368   GLU   HB3    .   25560   1
      77     .   1   1   12   12   GLU   HG2    H   1    2.346     0.020   .   2   .   .   .   A   368   GLU   HG2    .   25560   1
      78     .   1   1   12   12   GLU   HG3    H   1    2.249     0.020   .   2   .   .   .   A   368   GLU   HG3    .   25560   1
      79     .   1   1   12   12   GLU   C      C   13   175.754   0.10    .   1   .   .   .   A   368   GLU   C      .   25560   1
      80     .   1   1   12   12   GLU   CA     C   13   55.946    0.10    .   1   .   .   .   A   368   GLU   CA     .   25560   1
      81     .   1   1   12   12   GLU   CB     C   13   29.944    0.10    .   1   .   .   .   A   368   GLU   CB     .   25560   1
      82     .   1   1   12   12   GLU   CG     C   13   36.688    0.10    .   1   .   .   .   A   368   GLU   CG     .   25560   1
      83     .   1   1   12   12   GLU   N      N   15   129.225   0.10    .   1   .   .   .   A   368   GLU   N      .   25560   1
      84     .   1   1   13   13   ILE   H      H   1    9.376     0.020   .   1   .   .   .   A   369   ILE   H      .   25560   1
      85     .   1   1   13   13   ILE   HA     H   1    4.444     0.020   .   1   .   .   .   A   369   ILE   HA     .   25560   1
      86     .   1   1   13   13   ILE   HB     H   1    1.959     0.020   .   1   .   .   .   A   369   ILE   HB     .   25560   1
      87     .   1   1   13   13   ILE   HG12   H   1    1.107     0.020   .   2   .   .   .   A   369   ILE   HG12   .   25560   1
      88     .   1   1   13   13   ILE   HG13   H   1    1.599     0.020   .   2   .   .   .   A   369   ILE   HG13   .   25560   1
      89     .   1   1   13   13   ILE   HG21   H   1    1.057     0.020   .   1   .   .   .   A   369   ILE   QG2    .   25560   1
      90     .   1   1   13   13   ILE   HG22   H   1    1.057     0.020   .   1   .   .   .   A   369   ILE   QG2    .   25560   1
      91     .   1   1   13   13   ILE   HG23   H   1    1.057     0.020   .   1   .   .   .   A   369   ILE   QG2    .   25560   1
      92     .   1   1   13   13   ILE   HD11   H   1    0.753     0.020   .   1   .   .   .   A   369   ILE   QD1    .   25560   1
      93     .   1   1   13   13   ILE   HD12   H   1    0.753     0.020   .   1   .   .   .   A   369   ILE   QD1    .   25560   1
      94     .   1   1   13   13   ILE   HD13   H   1    0.753     0.020   .   1   .   .   .   A   369   ILE   QD1    .   25560   1
      95     .   1   1   13   13   ILE   C      C   13   177.085   0.10    .   1   .   .   .   A   369   ILE   C      .   25560   1
      96     .   1   1   13   13   ILE   CA     C   13   61.613    0.10    .   1   .   .   .   A   369   ILE   CA     .   25560   1
      97     .   1   1   13   13   ILE   CB     C   13   42.191    0.10    .   1   .   .   .   A   369   ILE   CB     .   25560   1
      98     .   1   1   13   13   ILE   CG1    C   13   27.948    0.10    .   1   .   .   .   A   369   ILE   CG1    .   25560   1
      99     .   1   1   13   13   ILE   CG2    C   13   17.290    0.10    .   1   .   .   .   A   369   ILE   CG2    .   25560   1
      100    .   1   1   13   13   ILE   CD1    C   13   14.376    0.10    .   1   .   .   .   A   369   ILE   CD1    .   25560   1
      101    .   1   1   13   13   ILE   N      N   15   128.084   0.10    .   1   .   .   .   A   369   ILE   N      .   25560   1
      102    .   1   1   14   14   GLY   H      H   1    9.242     0.020   .   1   .   .   .   A   370   GLY   H      .   25560   1
      103    .   1   1   14   14   GLY   HA2    H   1    4.007     0.020   .   2   .   .   .   A   370   GLY   HA2    .   25560   1
      104    .   1   1   14   14   GLY   HA3    H   1    4.086     0.020   .   2   .   .   .   A   370   GLY   HA3    .   25560   1
      105    .   1   1   14   14   GLY   C      C   13   175.037   0.10    .   1   .   .   .   A   370   GLY   C      .   25560   1
      106    .   1   1   14   14   GLY   CA     C   13   47.351    0.10    .   1   .   .   .   A   370   GLY   CA     .   25560   1
      107    .   1   1   14   14   GLY   N      N   15   116.805   0.10    .   1   .   .   .   A   370   GLY   N      .   25560   1
      108    .   1   1   15   15   GLY   H      H   1    8.835     0.020   .   1   .   .   .   A   371   GLY   H      .   25560   1
      109    .   1   1   15   15   GLY   HA2    H   1    3.490     0.020   .   2   .   .   .   A   371   GLY   HA2    .   25560   1
      110    .   1   1   15   15   GLY   HA3    H   1    3.990     0.020   .   2   .   .   .   A   371   GLY   HA3    .   25560   1
      111    .   1   1   15   15   GLY   C      C   13   173.492   0.10    .   1   .   .   .   A   371   GLY   C      .   25560   1
      112    .   1   1   15   15   GLY   CA     C   13   44.752    0.10    .   1   .   .   .   A   371   GLY   CA     .   25560   1
      113    .   1   1   15   15   GLY   N      N   15   105.788   0.10    .   1   .   .   .   A   371   GLY   N      .   25560   1
      114    .   1   1   16   16   TYR   H      H   1    7.628     0.020   .   1   .   .   .   A   372   TYR   H      .   25560   1
      115    .   1   1   16   16   TYR   HA     H   1    4.893     0.020   .   1   .   .   .   A   372   TYR   HA     .   25560   1
      116    .   1   1   16   16   TYR   HB2    H   1    2.261     0.020   .   2   .   .   .   A   372   TYR   HB2    .   25560   1
      117    .   1   1   16   16   TYR   HB3    H   1    2.556     0.020   .   2   .   .   .   A   372   TYR   HB3    .   25560   1
      118    .   1   1   16   16   TYR   HD1    H   1    7.212     0.001   .   1   .   .   .   A   372   TYR   HD1    .   25560   1
      119    .   1   1   16   16   TYR   HD2    H   1    7.212     0.001   .   1   .   .   .   A   372   TYR   HD2    .   25560   1
      120    .   1   1   16   16   TYR   HE1    H   1    6.820     0.002   .   1   .   .   .   A   372   TYR   HE1    .   25560   1
      121    .   1   1   16   16   TYR   HE2    H   1    6.820     0.002   .   1   .   .   .   A   372   TYR   HE2    .   25560   1
      122    .   1   1   16   16   TYR   C      C   13   174.592   0.10    .   1   .   .   .   A   372   TYR   C      .   25560   1
      123    .   1   1   16   16   TYR   CA     C   13   56.434    0.10    .   1   .   .   .   A   372   TYR   CA     .   25560   1
      124    .   1   1   16   16   TYR   CB     C   13   42.516    0.10    .   1   .   .   .   A   372   TYR   CB     .   25560   1
      125    .   1   1   16   16   TYR   CD2    C   13   134.380   0.10    .   1   .   .   .   A   372   TYR   CD2    .   25560   1
      126    .   1   1   16   16   TYR   CE2    C   13   118.584   0.10    .   1   .   .   .   A   372   TYR   CE2    .   25560   1
      127    .   1   1   16   16   TYR   N      N   15   118.749   0.10    .   1   .   .   .   A   372   TYR   N      .   25560   1
      128    .   1   1   17   17   THR   H      H   1    9.263     0.020   .   1   .   .   .   A   373   THR   H      .   25560   1
      129    .   1   1   17   17   THR   HA     H   1    4.563     0.020   .   1   .   .   .   A   373   THR   HA     .   25560   1
      130    .   1   1   17   17   THR   HB     H   1    4.127     0.020   .   1   .   .   .   A   373   THR   HB     .   25560   1
      131    .   1   1   17   17   THR   HG21   H   1    0.982     0.020   .   1   .   .   .   A   373   THR   QG2    .   25560   1
      132    .   1   1   17   17   THR   HG22   H   1    0.982     0.020   .   1   .   .   .   A   373   THR   QG2    .   25560   1
      133    .   1   1   17   17   THR   HG23   H   1    0.982     0.020   .   1   .   .   .   A   373   THR   QG2    .   25560   1
      134    .   1   1   17   17   THR   C      C   13   175.141   0.10    .   1   .   .   .   A   373   THR   C      .   25560   1
      135    .   1   1   17   17   THR   CA     C   13   63.555    0.10    .   1   .   .   .   A   373   THR   CA     .   25560   1
      136    .   1   1   17   17   THR   CB     C   13   68.637    0.10    .   1   .   .   .   A   373   THR   CB     .   25560   1
      137    .   1   1   17   17   THR   CG2    C   13   21.360    0.10    .   1   .   .   .   A   373   THR   CG2    .   25560   1
      138    .   1   1   17   17   THR   N      N   15   118.170   0.10    .   1   .   .   .   A   373   THR   N      .   25560   1
      139    .   1   1   18   18   TYR   H      H   1    9.165     0.020   .   1   .   .   .   A   374   TYR   H      .   25560   1
      140    .   1   1   18   18   TYR   HA     H   1    5.183     0.020   .   1   .   .   .   A   374   TYR   HA     .   25560   1
      141    .   1   1   18   18   TYR   HB2    H   1    2.579     0.020   .   2   .   .   .   A   374   TYR   HB2    .   25560   1
      142    .   1   1   18   18   TYR   HB3    H   1    2.876     0.020   .   2   .   .   .   A   374   TYR   HB3    .   25560   1
      143    .   1   1   18   18   TYR   HD1    H   1    6.971     0.002   .   1   .   .   .   A   374   TYR   HD1    .   25560   1
      144    .   1   1   18   18   TYR   HD2    H   1    6.971     0.002   .   1   .   .   .   A   374   TYR   HD2    .   25560   1
      145    .   1   1   18   18   TYR   HE1    H   1    6.647     0.001   .   1   .   .   .   A   374   TYR   HE1    .   25560   1
      146    .   1   1   18   18   TYR   HE2    H   1    6.647     0.001   .   1   .   .   .   A   374   TYR   HE2    .   25560   1
      147    .   1   1   18   18   TYR   C      C   13   174.317   0.10    .   1   .   .   .   A   374   TYR   C      .   25560   1
      148    .   1   1   18   18   TYR   CA     C   13   58.376    0.10    .   1   .   .   .   A   374   TYR   CA     .   25560   1
      149    .   1   1   18   18   TYR   CB     C   13   40.563    0.10    .   1   .   .   .   A   374   TYR   CB     .   25560   1
      150    .   1   1   18   18   TYR   CD2    C   13   133.022   0.10    .   1   .   .   .   A   374   TYR   CD2    .   25560   1
      151    .   1   1   18   18   TYR   CE2    C   13   118.325   0.10    .   1   .   .   .   A   374   TYR   CE2    .   25560   1
      152    .   1   1   18   18   TYR   N      N   15   130.644   0.10    .   1   .   .   .   A   374   TYR   N      .   25560   1
      153    .   1   1   19   19   LYS   H      H   1    8.782     0.020   .   1   .   .   .   A   375   LYS   H      .   25560   1
      154    .   1   1   19   19   LYS   HA     H   1    5.198     0.020   .   1   .   .   .   A   375   LYS   HA     .   25560   1
      155    .   1   1   19   19   LYS   HB2    H   1    1.815     0.020   .   2   .   .   .   A   375   LYS   HB2    .   25560   1
      156    .   1   1   19   19   LYS   HB3    H   1    1.568     0.020   .   2   .   .   .   A   375   LYS   HB3    .   25560   1
      157    .   1   1   19   19   LYS   HG2    H   1    1.269     0.020   .   2   .   .   .   A   375   LYS   HG2    .   25560   1
      158    .   1   1   19   19   LYS   HG3    H   1    1.119     0.020   .   2   .   .   .   A   375   LYS   HG3    .   25560   1
      159    .   1   1   19   19   LYS   HD2    H   1    1.465     0.020   .   1   .   .   .   A   375   LYS   HD2    .   25560   1
      160    .   1   1   19   19   LYS   HD3    H   1    1.465     0.020   .   1   .   .   .   A   375   LYS   HD3    .   25560   1
      161    .   1   1   19   19   LYS   HE2    H   1    2.669     0.020   .   1   .   .   .   A   375   LYS   HE2    .   25560   1
      162    .   1   1   19   19   LYS   HE3    H   1    2.669     0.020   .   1   .   .   .   A   375   LYS   HE3    .   25560   1
      163    .   1   1   19   19   LYS   C      C   13   174.897   0.10    .   1   .   .   .   A   375   LYS   C      .   25560   1
      164    .   1   1   19   19   LYS   CA     C   13   54.815    0.10    .   1   .   .   .   A   375   LYS   CA     .   25560   1
      165    .   1   1   19   19   LYS   CB     C   13   36.822    0.10    .   1   .   .   .   A   375   LYS   CB     .   25560   1
      166    .   1   1   19   19   LYS   CG     C   13   25.358    0.10    .   1   .   .   .   A   375   LYS   CG     .   25560   1
      167    .   1   1   19   19   LYS   CD     C   13   29.566    0.10    .   1   .   .   .   A   375   LYS   CD     .   25560   1
      168    .   1   1   19   19   LYS   CE     C   13   41.867    0.10    .   1   .   .   .   A   375   LYS   CE     .   25560   1
      169    .   1   1   19   19   LYS   N      N   15   121.820   0.10    .   1   .   .   .   A   375   LYS   N      .   25560   1
      170    .   1   1   20   20   VAL   H      H   1    9.115     0.020   .   1   .   .   .   A   376   VAL   H      .   25560   1
      171    .   1   1   20   20   VAL   HA     H   1    4.186     0.020   .   1   .   .   .   A   376   VAL   HA     .   25560   1
      172    .   1   1   20   20   VAL   HB     H   1    1.736     0.020   .   1   .   .   .   A   376   VAL   HB     .   25560   1
      173    .   1   1   20   20   VAL   HG11   H   1    0.566     0.020   .   2   .   .   .   A   376   VAL   QG1    .   25560   1
      174    .   1   1   20   20   VAL   HG12   H   1    0.566     0.020   .   2   .   .   .   A   376   VAL   QG1    .   25560   1
      175    .   1   1   20   20   VAL   HG13   H   1    0.566     0.020   .   2   .   .   .   A   376   VAL   QG1    .   25560   1
      176    .   1   1   20   20   VAL   HG21   H   1    0.833     0.020   .   2   .   .   .   A   376   VAL   QG2    .   25560   1
      177    .   1   1   20   20   VAL   HG22   H   1    0.833     0.020   .   2   .   .   .   A   376   VAL   QG2    .   25560   1
      178    .   1   1   20   20   VAL   HG23   H   1    0.833     0.020   .   2   .   .   .   A   376   VAL   QG2    .   25560   1
      179    .   1   1   20   20   VAL   C      C   13   174.698   0.10    .   1   .   .   .   A   376   VAL   C      .   25560   1
      180    .   1   1   20   20   VAL   CA     C   13   61.903    0.10    .   1   .   .   .   A   376   VAL   CA     .   25560   1
      181    .   1   1   20   20   VAL   CB     C   13   34.422    0.10    .   1   .   .   .   A   376   VAL   CB     .   25560   1
      182    .   1   1   20   20   VAL   CG1    C   13   20.203    0.10    .   1   .   .   .   A   376   VAL   CG1    .   25560   1
      183    .   1   1   20   20   VAL   CG2    C   13   20.574    0.10    .   1   .   .   .   A   376   VAL   CG2    .   25560   1
      184    .   1   1   20   20   VAL   N      N   15   126.333   0.10    .   1   .   .   .   A   376   VAL   N      .   25560   1
      185    .   1   1   21   21   VAL   H      H   1    8.766     0.020   .   1   .   .   .   A   377   VAL   H      .   25560   1
      186    .   1   1   21   21   VAL   HA     H   1    4.886     0.020   .   1   .   .   .   A   377   VAL   HA     .   25560   1
      187    .   1   1   21   21   VAL   HB     H   1    2.508     0.020   .   1   .   .   .   A   377   VAL   HB     .   25560   1
      188    .   1   1   21   21   VAL   HG11   H   1    0.936     0.020   .   2   .   .   .   A   377   VAL   QG1    .   25560   1
      189    .   1   1   21   21   VAL   HG12   H   1    0.936     0.020   .   2   .   .   .   A   377   VAL   QG1    .   25560   1
      190    .   1   1   21   21   VAL   HG13   H   1    0.936     0.020   .   2   .   .   .   A   377   VAL   QG1    .   25560   1
      191    .   1   1   21   21   VAL   HG21   H   1    1.041     0.020   .   2   .   .   .   A   377   VAL   QG2    .   25560   1
      192    .   1   1   21   21   VAL   HG22   H   1    1.041     0.020   .   2   .   .   .   A   377   VAL   QG2    .   25560   1
      193    .   1   1   21   21   VAL   HG23   H   1    1.041     0.020   .   2   .   .   .   A   377   VAL   QG2    .   25560   1
      194    .   1   1   21   21   VAL   C      C   13   179.952   0.10    .   1   .   .   .   A   377   VAL   C      .   25560   1
      195    .   1   1   21   21   VAL   CA     C   13   61.031    0.10    .   1   .   .   .   A   377   VAL   CA     .   25560   1
      196    .   1   1   21   21   VAL   CB     C   13   32.480    0.10    .   1   .   .   .   A   377   VAL   CB     .   25560   1
      197    .   1   1   21   21   VAL   CG1    C   13   22.769    0.10    .   1   .   .   .   A   377   VAL   CG1    .   25560   1
      198    .   1   1   21   21   VAL   CG2    C   13   20.844    0.010   .   1   .   .   .   A   377   VAL   CG2    .   25560   1
      199    .   1   1   21   21   VAL   N      N   15   127.415   0.10    .   1   .   .   .   A   377   VAL   N      .   25560   1
      200    .   1   1   22   22   PHE   H      H   1    9.064     0.020   .   1   .   .   .   A   378   PHE   H      .   25560   1
      201    .   1   1   22   22   PHE   HA     H   1    3.900     0.020   .   1   .   .   .   A   378   PHE   HA     .   25560   1
      202    .   1   1   22   22   PHE   HB2    H   1    3.318     0.020   .   2   .   .   .   A   378   PHE   HB2    .   25560   1
      203    .   1   1   22   22   PHE   HB3    H   1    2.586     0.020   .   2   .   .   .   A   378   PHE   HB3    .   25560   1
      204    .   1   1   22   22   PHE   HD1    H   1    7.087     0.020   .   1   .   .   .   A   378   PHE   HD1    .   25560   1
      205    .   1   1   22   22   PHE   HD2    H   1    7.087     0.020   .   1   .   .   .   A   378   PHE   HD2    .   25560   1
      206    .   1   1   22   22   PHE   HE1    H   1    7.059     0.020   .   1   .   .   .   A   378   PHE   HE1    .   25560   1
      207    .   1   1   22   22   PHE   HE2    H   1    7.059     0.020   .   1   .   .   .   A   378   PHE   HE2    .   25560   1
      208    .   1   1   22   22   PHE   CA     C   13   60.318    0.10    .   1   .   .   .   A   378   PHE   CA     .   25560   1
      209    .   1   1   22   22   PHE   CB     C   13   37.821    0.162   .   1   .   .   .   A   378   PHE   CB     .   25560   1
      210    .   1   1   22   22   PHE   CD2    C   13   133.862   0.10    .   1   .   .   .   A   378   PHE   CD2    .   25560   1
      211    .   1   1   22   22   PHE   CE2    C   13   130.496   0.10    .   1   .   .   .   A   378   PHE   CE2    .   25560   1
      212    .   1   1   22   22   PHE   N      N   15   131.660   0.10    .   1   .   .   .   A   378   PHE   N      .   25560   1
      213    .   1   1   23   23   TYR   H      H   1    6.441     0.020   .   1   .   .   .   A   379   TYR   H      .   25560   1
      214    .   1   1   23   23   TYR   HA     H   1    2.952     0.020   .   1   .   .   .   A   379   TYR   HA     .   25560   1
      215    .   1   1   23   23   TYR   HB2    H   1    2.976     0.020   .   1   .   .   .   A   379   TYR   HB2    .   25560   1
      216    .   1   1   23   23   TYR   HB3    H   1    2.976     0.020   .   1   .   .   .   A   379   TYR   HB3    .   25560   1
      217    .   1   1   23   23   TYR   HD1    H   1    5.832     0.020   .   1   .   .   .   A   379   TYR   HD1    .   25560   1
      218    .   1   1   23   23   TYR   HD2    H   1    5.832     0.020   .   1   .   .   .   A   379   TYR   HD2    .   25560   1
      219    .   1   1   23   23   TYR   HE1    H   1    6.667     0.020   .   1   .   .   .   A   379   TYR   HE1    .   25560   1
      220    .   1   1   23   23   TYR   HE2    H   1    6.667     0.020   .   1   .   .   .   A   379   TYR   HE2    .   25560   1
      221    .   1   1   23   23   TYR   C      C   13   173.354   0.10    .   1   .   .   .   A   379   TYR   C      .   25560   1
      222    .   1   1   23   23   TYR   CA     C   13   60.642    0.10    .   1   .   .   .   A   379   TYR   CA     .   25560   1
      223    .   1   1   23   23   TYR   CB     C   13   35.393    0.10    .   1   .   .   .   A   379   TYR   CB     .   25560   1
      224    .   1   1   23   23   TYR   CD1    C   13   131.791   0.10    .   1   .   .   .   A   379   TYR   CD1    .   25560   1
      225    .   1   1   23   23   TYR   CE1    C   13   118.325   0.10    .   1   .   .   .   A   379   TYR   CE1    .   25560   1
      226    .   1   1   23   23   TYR   N      N   15   111.498   0.10    .   1   .   .   .   A   379   TYR   N      .   25560   1
      227    .   1   1   24   24   GLU   H      H   1    7.853     0.020   .   1   .   .   .   A   380   GLU   H      .   25560   1
      228    .   1   1   24   24   GLU   HA     H   1    5.070     0.020   .   1   .   .   .   A   380   GLU   HA     .   25560   1
      229    .   1   1   24   24   GLU   HB2    H   1    1.713     0.001   .   2   .   .   .   A   380   GLU   HB2    .   25560   1
      230    .   1   1   24   24   GLU   HB3    H   1    2.176     0.001   .   2   .   .   .   A   380   GLU   HB3    .   25560   1
      231    .   1   1   24   24   GLU   HG2    H   1    2.317     0.011   .   2   .   .   .   A   380   GLU   HG2    .   25560   1
      232    .   1   1   24   24   GLU   HG3    H   1    2.275     0.003   .   2   .   .   .   A   380   GLU   HG3    .   25560   1
      233    .   1   1   24   24   GLU   C      C   13   174.225   0.10    .   1   .   .   .   A   380   GLU   C      .   25560   1
      234    .   1   1   24   24   GLU   CA     C   13   58.376    0.10    .   1   .   .   .   A   380   GLU   CA     .   25560   1
      235    .   1   1   24   24   GLU   CB     C   13   32.156    0.10    .   1   .   .   .   A   380   GLU   CB     .   25560   1
      236    .   1   1   24   24   GLU   CG     C   13   36.688    0.10    .   1   .   .   .   A   380   GLU   CG     .   25560   1
      237    .   1   1   24   24   GLU   N      N   15   115.360   0.10    .   1   .   .   .   A   380   GLU   N      .   25560   1
      238    .   1   1   25   25   ASN   H      H   1    7.973     0.020   .   1   .   .   .   A   381   ASN   H      .   25560   1
      239    .   1   1   25   25   ASN   HA     H   1    5.729     0.020   .   1   .   .   .   A   381   ASN   HA     .   25560   1
      240    .   1   1   25   25   ASN   HB2    H   1    2.401     0.020   .   2   .   .   .   A   381   ASN   HB2    .   25560   1
      241    .   1   1   25   25   ASN   HB3    H   1    3.376     0.020   .   2   .   .   .   A   381   ASN   HB3    .   25560   1
      242    .   1   1   25   25   ASN   HD21   H   1    7.855     0.020   .   2   .   .   .   A   381   ASN   HD21   .   25560   1
      243    .   1   1   25   25   ASN   HD22   H   1    6.962     0.020   .   2   .   .   .   A   381   ASN   HD22   .   25560   1
      244    .   1   1   25   25   ASN   C      C   13   172.133   0.10    .   1   .   .   .   A   381   ASN   C      .   25560   1
      245    .   1   1   25   25   ASN   CA     C   13   52.225    0.10    .   1   .   .   .   A   381   ASN   CA     .   25560   1
      246    .   1   1   25   25   ASN   CB     C   13   42.105    0.10    .   1   .   .   .   A   381   ASN   CB     .   25560   1
      247    .   1   1   25   25   ASN   N      N   15   120.245   0.10    .   1   .   .   .   A   381   ASN   N      .   25560   1
      248    .   1   1   25   25   ASN   ND2    N   15   114.126   0.003   .   1   .   .   .   A   381   ASN   ND2    .   25560   1
      249    .   1   1   26   26   VAL   H      H   1    7.355     0.020   .   1   .   .   .   A   382   VAL   H      .   25560   1
      250    .   1   1   26   26   VAL   HA     H   1    4.890     0.020   .   1   .   .   .   A   382   VAL   HA     .   25560   1
      251    .   1   1   26   26   VAL   HB     H   1    1.044     0.020   .   1   .   .   .   A   382   VAL   HB     .   25560   1
      252    .   1   1   26   26   VAL   HG11   H   1    0.577     0.020   .   2   .   .   .   A   382   VAL   QG1    .   25560   1
      253    .   1   1   26   26   VAL   HG12   H   1    0.577     0.020   .   2   .   .   .   A   382   VAL   QG1    .   25560   1
      254    .   1   1   26   26   VAL   HG13   H   1    0.577     0.020   .   2   .   .   .   A   382   VAL   QG1    .   25560   1
      255    .   1   1   26   26   VAL   HG21   H   1    -0.165    0.020   .   2   .   .   .   A   382   VAL   QG2    .   25560   1
      256    .   1   1   26   26   VAL   HG22   H   1    -0.165    0.020   .   2   .   .   .   A   382   VAL   QG2    .   25560   1
      257    .   1   1   26   26   VAL   HG23   H   1    -0.165    0.020   .   2   .   .   .   A   382   VAL   QG2    .   25560   1
      258    .   1   1   26   26   VAL   C      C   13   174.072   0.10    .   1   .   .   .   A   382   VAL   C      .   25560   1
      259    .   1   1   26   26   VAL   CA     C   13   60.386    0.10    .   1   .   .   .   A   382   VAL   CA     .   25560   1
      260    .   1   1   26   26   VAL   CB     C   13   35.425    0.10    .   1   .   .   .   A   382   VAL   CB     .   25560   1
      261    .   1   1   26   26   VAL   CG1    C   13   22.145    0.10    .   1   .   .   .   A   382   VAL   CG1    .   25560   1
      262    .   1   1   26   26   VAL   CG2    C   13   20.826    0.10    .   1   .   .   .   A   382   VAL   CG2    .   25560   1
      263    .   1   1   26   26   VAL   N      N   15   115.683   0.10    .   1   .   .   .   A   382   VAL   N      .   25560   1
      264    .   1   1   27   27   PHE   H      H   1    9.174     0.020   .   1   .   .   .   A   383   PHE   H      .   25560   1
      265    .   1   1   27   27   PHE   HA     H   1    5.316     0.020   .   1   .   .   .   A   383   PHE   HA     .   25560   1
      266    .   1   1   27   27   PHE   HB2    H   1    2.692     0.020   .   2   .   .   .   A   383   PHE   HB2    .   25560   1
      267    .   1   1   27   27   PHE   HB3    H   1    3.166     0.020   .   2   .   .   .   A   383   PHE   HB3    .   25560   1
      268    .   1   1   27   27   PHE   HD1    H   1    6.869     0.002   .   1   .   .   .   A   383   PHE   HD1    .   25560   1
      269    .   1   1   27   27   PHE   HD2    H   1    6.869     0.002   .   1   .   .   .   A   383   PHE   HD2    .   25560   1
      270    .   1   1   27   27   PHE   HE1    H   1    7.256     0.020   .   1   .   .   .   A   383   PHE   HE1    .   25560   1
      271    .   1   1   27   27   PHE   HE2    H   1    7.256     0.020   .   1   .   .   .   A   383   PHE   HE2    .   25560   1
      272    .   1   1   27   27   PHE   HZ     H   1    7.301     0.020   .   1   .   .   .   A   383   PHE   HZ     .   25560   1
      273    .   1   1   27   27   PHE   C      C   13   174.592   0.10    .   1   .   .   .   A   383   PHE   C      .   25560   1
      274    .   1   1   27   27   PHE   CA     C   13   57.388    0.10    .   1   .   .   .   A   383   PHE   CA     .   25560   1
      275    .   1   1   27   27   PHE   CB     C   13   45.087    0.10    .   1   .   .   .   A   383   PHE   CB     .   25560   1
      276    .   1   1   27   27   PHE   CD2    C   13   131.791   0.10    .   1   .   .   .   A   383   PHE   CD2    .   25560   1
      277    .   1   1   27   27   PHE   CE2    C   13   131.791   0.10    .   1   .   .   .   A   383   PHE   CE2    .   25560   1
      278    .   1   1   27   27   PHE   CZ     C   13   130.496   0.10    .   1   .   .   .   A   383   PHE   CZ     .   25560   1
      279    .   1   1   27   27   PHE   N      N   15   124.373   0.10    .   1   .   .   .   A   383   PHE   N      .   25560   1
      280    .   1   1   28   28   GLN   H      H   1    8.831     0.020   .   1   .   .   .   A   384   GLN   H      .   25560   1
      281    .   1   1   28   28   GLN   HA     H   1    4.023     0.020   .   1   .   .   .   A   384   GLN   HA     .   25560   1
      282    .   1   1   28   28   GLN   HB2    H   1    1.874     0.020   .   2   .   .   .   A   384   GLN   HB2    .   25560   1
      283    .   1   1   28   28   GLN   HB3    H   1    1.232     0.020   .   2   .   .   .   A   384   GLN   HB3    .   25560   1
      284    .   1   1   28   28   GLN   HG2    H   1    1.016     0.020   .   2   .   .   .   A   384   GLN   HG2    .   25560   1
      285    .   1   1   28   28   GLN   HG3    H   1    1.240     0.020   .   2   .   .   .   A   384   GLN   HG3    .   25560   1
      286    .   1   1   28   28   GLN   HE21   H   1    6.388     0.020   .   2   .   .   .   A   384   GLN   HE21   .   25560   1
      287    .   1   1   28   28   GLN   HE22   H   1    5.358     0.020   .   2   .   .   .   A   384   GLN   HE22   .   25560   1
      288    .   1   1   28   28   GLN   C      C   13   174.408   0.10    .   1   .   .   .   A   384   GLN   C      .   25560   1
      289    .   1   1   28   28   GLN   CA     C   13   54.694    0.10    .   1   .   .   .   A   384   GLN   CA     .   25560   1
      290    .   1   1   28   28   GLN   CB     C   13   32.986    0.10    .   1   .   .   .   A   384   GLN   CB     .   25560   1
      291    .   1   1   28   28   GLN   CG     C   13   35.204    0.160   .   1   .   .   .   A   384   GLN   CG     .   25560   1
      292    .   1   1   28   28   GLN   N      N   15   121.774   0.10    .   1   .   .   .   A   384   GLN   N      .   25560   1
      293    .   1   1   28   28   GLN   NE2    N   15   110.899   0.10    .   1   .   .   .   A   384   GLN   NE2    .   25560   1
      294    .   1   1   29   29   ASP   H      H   1    9.536     0.020   .   1   .   .   .   A   385   ASP   H      .   25560   1
      295    .   1   1   29   29   ASP   HA     H   1    4.178     0.020   .   1   .   .   .   A   385   ASP   HA     .   25560   1
      296    .   1   1   29   29   ASP   HB2    H   1    2.882     0.020   .   2   .   .   .   A   385   ASP   HB2    .   25560   1
      297    .   1   1   29   29   ASP   HB3    H   1    3.237     0.020   .   2   .   .   .   A   385   ASP   HB3    .   25560   1
      298    .   1   1   29   29   ASP   C      C   13   176.394   0.10    .   1   .   .   .   A   385   ASP   C      .   25560   1
      299    .   1   1   29   29   ASP   CA     C   13   58.135    0.10    .   1   .   .   .   A   385   ASP   CA     .   25560   1
      300    .   1   1   29   29   ASP   CB     C   13   39.226    0.10    .   1   .   .   .   A   385   ASP   CB     .   25560   1
      301    .   1   1   29   29   ASP   N      N   15   127.342   0.10    .   1   .   .   .   A   385   ASP   N      .   25560   1
      302    .   1   1   30   30   SER   H      H   1    8.208     0.020   .   1   .   .   .   A   386   SER   H      .   25560   1
      303    .   1   1   30   30   SER   HA     H   1    4.606     0.020   .   1   .   .   .   A   386   SER   HA     .   25560   1
      304    .   1   1   30   30   SER   HB2    H   1    4.013     0.020   .   1   .   .   .   A   386   SER   HB2    .   25560   1
      305    .   1   1   30   30   SER   HB3    H   1    4.013     0.020   .   1   .   .   .   A   386   SER   HB3    .   25560   1
      306    .   1   1   30   30   SER   C      C   13   173.935   0.10    .   1   .   .   .   A   386   SER   C      .   25560   1
      307    .   1   1   30   30   SER   CA     C   13   58.700    0.10    .   1   .   .   .   A   386   SER   CA     .   25560   1
      308    .   1   1   30   30   SER   CB     C   13   63.999    0.10    .   1   .   .   .   A   386   SER   CB     .   25560   1
      309    .   1   1   30   30   SER   N      N   15   118.793   0.10    .   1   .   .   .   A   386   SER   N      .   25560   1
      310    .   1   1   31   31   ILE   H      H   1    8.938     0.020   .   1   .   .   .   A   387   ILE   H      .   25560   1
      311    .   1   1   31   31   ILE   HA     H   1    4.063     0.020   .   1   .   .   .   A   387   ILE   HA     .   25560   1
      312    .   1   1   31   31   ILE   HB     H   1    2.225     0.020   .   1   .   .   .   A   387   ILE   HB     .   25560   1
      313    .   1   1   31   31   ILE   HG12   H   1    1.689     0.020   .   2   .   .   .   A   387   ILE   HG12   .   25560   1
      314    .   1   1   31   31   ILE   HG13   H   1    1.172     0.020   .   2   .   .   .   A   387   ILE   HG13   .   25560   1
      315    .   1   1   31   31   ILE   HG21   H   1    0.619     0.003   .   1   .   .   .   A   387   ILE   QG2    .   25560   1
      316    .   1   1   31   31   ILE   HG22   H   1    0.619     0.003   .   1   .   .   .   A   387   ILE   QG2    .   25560   1
      317    .   1   1   31   31   ILE   HG23   H   1    0.619     0.003   .   1   .   .   .   A   387   ILE   QG2    .   25560   1
      318    .   1   1   31   31   ILE   HD11   H   1    0.852     0.020   .   1   .   .   .   A   387   ILE   QD1    .   25560   1
      319    .   1   1   31   31   ILE   HD12   H   1    0.852     0.020   .   1   .   .   .   A   387   ILE   QD1    .   25560   1
      320    .   1   1   31   31   ILE   HD13   H   1    0.852     0.020   .   1   .   .   .   A   387   ILE   QD1    .   25560   1
      321    .   1   1   31   31   ILE   C      C   13   175.248   0.10    .   1   .   .   .   A   387   ILE   C      .   25560   1
      322    .   1   1   31   31   ILE   CA     C   13   61.372    0.10    .   1   .   .   .   A   387   ILE   CA     .   25560   1
      323    .   1   1   31   31   ILE   CB     C   13   38.327    0.10    .   1   .   .   .   A   387   ILE   CB     .   25560   1
      324    .   1   1   31   31   ILE   CG1    C   13   27.948    0.10    .   1   .   .   .   A   387   ILE   CG1    .   25560   1
      325    .   1   1   31   31   ILE   CG2    C   13   16.642    0.10    .   1   .   .   .   A   387   ILE   CG2    .   25560   1
      326    .   1   1   31   31   ILE   CD1    C   13   12.758    0.10    .   1   .   .   .   A   387   ILE   CD1    .   25560   1
      327    .   1   1   31   31   ILE   N      N   15   125.125   0.10    .   1   .   .   .   A   387   ILE   N      .   25560   1
      328    .   1   1   32   32   LEU   H      H   1    8.520     0.020   .   1   .   .   .   A   388   LEU   H      .   25560   1
      329    .   1   1   32   32   LEU   HA     H   1    3.715     0.020   .   1   .   .   .   A   388   LEU   HA     .   25560   1
      330    .   1   1   32   32   LEU   HB2    H   1    1.473     0.020   .   2   .   .   .   A   388   LEU   HB2    .   25560   1
      331    .   1   1   32   32   LEU   HB3    H   1    1.882     0.020   .   2   .   .   .   A   388   LEU   HB3    .   25560   1
      332    .   1   1   32   32   LEU   HG     H   1    0.960     0.020   .   1   .   .   .   A   388   LEU   HG     .   25560   1
      333    .   1   1   32   32   LEU   HD11   H   1    0.490     0.020   .   1   .   .   .   A   388   LEU   QD1    .   25560   1
      334    .   1   1   32   32   LEU   HD12   H   1    0.490     0.020   .   1   .   .   .   A   388   LEU   QD1    .   25560   1
      335    .   1   1   32   32   LEU   HD13   H   1    0.490     0.020   .   1   .   .   .   A   388   LEU   QD1    .   25560   1
      336    .   1   1   32   32   LEU   HD21   H   1    0.490     0.020   .   1   .   .   .   A   388   LEU   QD2    .   25560   1
      337    .   1   1   32   32   LEU   HD22   H   1    0.490     0.020   .   1   .   .   .   A   388   LEU   QD2    .   25560   1
      338    .   1   1   32   32   LEU   HD23   H   1    0.490     0.020   .   1   .   .   .   A   388   LEU   QD2    .   25560   1
      339    .   1   1   32   32   LEU   C      C   13   176.058   0.10    .   1   .   .   .   A   388   LEU   C      .   25560   1
      340    .   1   1   32   32   LEU   CA     C   13   55.567    0.10    .   1   .   .   .   A   388   LEU   CA     .   25560   1
      341    .   1   1   32   32   LEU   CB     C   13   43.271    0.10    .   1   .   .   .   A   388   LEU   CB     .   25560   1
      342    .   1   1   32   32   LEU   CG     C   13   26.653    0.10    .   1   .   .   .   A   388   LEU   CG     .   25560   1
      343    .   1   1   32   32   LEU   CD1    C   13   23.092    0.10    .   1   .   .   .   A   388   LEU   CD1    .   25560   1
      344    .   1   1   32   32   LEU   N      N   15   130.240   0.10    .   1   .   .   .   A   388   LEU   N      .   25560   1
      345    .   1   1   33   33   LEU   H      H   1    9.140     0.020   .   1   .   .   .   A   389   LEU   H      .   25560   1
      346    .   1   1   33   33   LEU   HA     H   1    4.123     0.020   .   1   .   .   .   A   389   LEU   HA     .   25560   1
      347    .   1   1   33   33   LEU   HB2    H   1    1.073     0.020   .   1   .   .   .   A   389   LEU   HB2    .   25560   1
      348    .   1   1   33   33   LEU   HB3    H   1    1.073     0.020   .   1   .   .   .   A   389   LEU   HB3    .   25560   1
      349    .   1   1   33   33   LEU   HG     H   1    1.262     0.020   .   1   .   .   .   A   389   LEU   HG     .   25560   1
      350    .   1   1   33   33   LEU   HD11   H   1    0.240     0.020   .   1   .   .   .   A   389   LEU   QD1    .   25560   1
      351    .   1   1   33   33   LEU   HD12   H   1    0.240     0.020   .   1   .   .   .   A   389   LEU   QD1    .   25560   1
      352    .   1   1   33   33   LEU   HD13   H   1    0.240     0.020   .   1   .   .   .   A   389   LEU   QD1    .   25560   1
      353    .   1   1   33   33   LEU   HD21   H   1    0.240     0.020   .   1   .   .   .   A   389   LEU   QD2    .   25560   1
      354    .   1   1   33   33   LEU   HD22   H   1    0.240     0.020   .   1   .   .   .   A   389   LEU   QD2    .   25560   1
      355    .   1   1   33   33   LEU   HD23   H   1    0.240     0.020   .   1   .   .   .   A   389   LEU   QD2    .   25560   1
      356    .   1   1   33   33   LEU   C      C   13   175.126   0.10    .   1   .   .   .   A   389   LEU   C      .   25560   1
      357    .   1   1   33   33   LEU   CA     C   13   55.222    0.10    .   1   .   .   .   A   389   LEU   CA     .   25560   1
      358    .   1   1   33   33   LEU   CB     C   13   41.444    0.10    .   1   .   .   .   A   389   LEU   CB     .   25560   1
      359    .   1   1   33   33   LEU   CG     C   13   27.300    0.10    .   1   .   .   .   A   389   LEU   CG     .   25560   1
      360    .   1   1   33   33   LEU   CD1    C   13   24.063    0.10    .   1   .   .   .   A   389   LEU   CD1    .   25560   1
      361    .   1   1   33   33   LEU   N      N   15   128.636   0.10    .   1   .   .   .   A   389   LEU   N      .   25560   1
      362    .   1   1   34   34   GLY   H      H   1    6.339     0.020   .   1   .   .   .   A   390   GLY   H      .   25560   1
      363    .   1   1   34   34   GLY   HA2    H   1    3.161     0.020   .   2   .   .   .   A   390   GLY   HA2    .   25560   1
      364    .   1   1   34   34   GLY   HA3    H   1    3.774     0.020   .   2   .   .   .   A   390   GLY   HA3    .   25560   1
      365    .   1   1   34   34   GLY   C      C   13   171.140   0.10    .   1   .   .   .   A   390   GLY   C      .   25560   1
      366    .   1   1   34   34   GLY   CA     C   13   45.751    0.10    .   1   .   .   .   A   390   GLY   CA     .   25560   1
      367    .   1   1   34   34   GLY   N      N   15   129.225   0.10    .   1   .   .   .   A   390   GLY   N      .   25560   1
      368    .   1   1   35   35   ASN   H      H   1    9.298     0.020   .   1   .   .   .   A   391   ASN   H      .   25560   1
      369    .   1   1   35   35   ASN   HA     H   1    5.819     0.020   .   1   .   .   .   A   391   ASN   HA     .   25560   1
      370    .   1   1   35   35   ASN   HB2    H   1    2.794     0.020   .   2   .   .   .   A   391   ASN   HB2    .   25560   1
      371    .   1   1   35   35   ASN   HB3    H   1    2.951     0.020   .   2   .   .   .   A   391   ASN   HB3    .   25560   1
      372    .   1   1   35   35   ASN   HD21   H   1    7.599     0.020   .   2   .   .   .   A   391   ASN   HD21   .   25560   1
      373    .   1   1   35   35   ASN   HD22   H   1    6.806     0.020   .   2   .   .   .   A   391   ASN   HD22   .   25560   1
      374    .   1   1   35   35   ASN   C      C   13   176.882   0.10    .   1   .   .   .   A   391   ASN   C      .   25560   1
      375    .   1   1   35   35   ASN   CA     C   13   52.209    0.10    .   1   .   .   .   A   391   ASN   CA     .   25560   1
      376    .   1   1   35   35   ASN   CB     C   13   41.951    0.10    .   1   .   .   .   A   391   ASN   CB     .   25560   1
      377    .   1   1   35   35   ASN   N      N   15   119.735   0.10    .   1   .   .   .   A   391   ASN   N      .   25560   1
      378    .   1   1   35   35   ASN   ND2    N   15   112.682   0.001   .   1   .   .   .   A   391   ASN   ND2    .   25560   1
      379    .   1   1   36   36   PHE   H      H   1    8.686     0.020   .   1   .   .   .   A   392   PHE   H      .   25560   1
      380    .   1   1   36   36   PHE   HA     H   1    3.166     0.020   .   1   .   .   .   A   392   PHE   HA     .   25560   1
      381    .   1   1   36   36   PHE   HB2    H   1    2.447     0.020   .   2   .   .   .   A   392   PHE   HB2    .   25560   1
      382    .   1   1   36   36   PHE   HB3    H   1    2.585     0.020   .   2   .   .   .   A   392   PHE   HB3    .   25560   1
      383    .   1   1   36   36   PHE   HD1    H   1    7.085     0.001   .   1   .   .   .   A   392   PHE   HD1    .   25560   1
      384    .   1   1   36   36   PHE   HD2    H   1    7.085     0.001   .   1   .   .   .   A   392   PHE   HD2    .   25560   1
      385    .   1   1   36   36   PHE   HE1    H   1    7.081     0.020   .   1   .   .   .   A   392   PHE   HE1    .   25560   1
      386    .   1   1   36   36   PHE   HE2    H   1    7.081     0.020   .   1   .   .   .   A   392   PHE   HE2    .   25560   1
      387    .   1   1   36   36   PHE   HZ     H   1    7.036     0.020   .   1   .   .   .   A   392   PHE   HZ     .   25560   1
      388    .   1   1   36   36   PHE   CA     C   13   61.613    0.10    .   1   .   .   .   A   392   PHE   CA     .   25560   1
      389    .   1   1   36   36   PHE   CB     C   13   38.630    0.10    .   1   .   .   .   A   392   PHE   CB     .   25560   1
      390    .   1   1   36   36   PHE   CD2    C   13   133.862   0.10    .   1   .   .   .   A   392   PHE   CD2    .   25560   1
      391    .   1   1   36   36   PHE   CE2    C   13   133.862   0.10    .   1   .   .   .   A   392   PHE   CE2    .   25560   1
      392    .   1   1   36   36   PHE   CZ     C   13   130.237   0.10    .   1   .   .   .   A   392   PHE   CZ     .   25560   1
      393    .   1   1   36   36   PHE   N      N   15   124.120   0.10    .   1   .   .   .   A   392   PHE   N      .   25560   1
      394    .   1   1   37   37   ALA   H      H   1    8.501     0.020   .   1   .   .   .   A   393   ALA   H      .   25560   1
      395    .   1   1   37   37   ALA   HA     H   1    4.312     0.020   .   1   .   .   .   A   393   ALA   HA     .   25560   1
      396    .   1   1   37   37   ALA   HB1    H   1    1.060     0.020   .   1   .   .   .   A   393   ALA   HB1    .   25560   1
      397    .   1   1   37   37   ALA   HB2    H   1    1.060     0.020   .   1   .   .   .   A   393   ALA   HB2    .   25560   1
      398    .   1   1   37   37   ALA   HB3    H   1    1.060     0.020   .   1   .   .   .   A   393   ALA   HB3    .   25560   1
      399    .   1   1   37   37   ALA   C      C   13   175.936   0.10    .   1   .   .   .   A   393   ALA   C      .   25560   1
      400    .   1   1   37   37   ALA   CA     C   13   52.993    0.10    .   1   .   .   .   A   393   ALA   CA     .   25560   1
      401    .   1   1   37   37   ALA   CB     C   13   21.700    0.10    .   1   .   .   .   A   393   ALA   CB     .   25560   1
      402    .   1   1   37   37   ALA   N      N   15   129.822   0.10    .   1   .   .   .   A   393   ALA   N      .   25560   1
      403    .   1   1   38   38   SER   H      H   1    6.763     0.020   .   1   .   .   .   A   394   SER   H      .   25560   1
      404    .   1   1   38   38   SER   HA     H   1    4.256     0.020   .   1   .   .   .   A   394   SER   HA     .   25560   1
      405    .   1   1   38   38   SER   HB2    H   1    3.763     0.020   .   1   .   .   .   A   394   SER   HB2    .   25560   1
      406    .   1   1   38   38   SER   HB3    H   1    3.763     0.020   .   1   .   .   .   A   394   SER   HB3    .   25560   1
      407    .   1   1   38   38   SER   C      C   13   170.972   0.10    .   1   .   .   .   A   394   SER   C      .   25560   1
      408    .   1   1   38   38   SER   CA     C   13   58.531    0.10    .   1   .   .   .   A   394   SER   CA     .   25560   1
      409    .   1   1   38   38   SER   CB     C   13   64.801    0.10    .   1   .   .   .   A   394   SER   CB     .   25560   1
      410    .   1   1   38   38   SER   N      N   15   108.258   0.10    .   1   .   .   .   A   394   SER   N      .   25560   1
      411    .   1   1   39   39   GLN   H      H   1    8.740     0.020   .   1   .   .   .   A   395   GLN   H      .   25560   1
      412    .   1   1   39   39   GLN   HA     H   1    4.644     0.020   .   1   .   .   .   A   395   GLN   HA     .   25560   1
      413    .   1   1   39   39   GLN   HB2    H   1    2.034     0.020   .   2   .   .   .   A   395   GLN   HB2    .   25560   1
      414    .   1   1   39   39   GLN   HB3    H   1    1.906     0.020   .   2   .   .   .   A   395   GLN   HB3    .   25560   1
      415    .   1   1   39   39   GLN   HG2    H   1    2.198     0.020   .   1   .   .   .   A   395   GLN   HG2    .   25560   1
      416    .   1   1   39   39   GLN   HG3    H   1    2.198     0.020   .   1   .   .   .   A   395   GLN   HG3    .   25560   1
      417    .   1   1   39   39   GLN   HE21   H   1    7.807     0.020   .   2   .   .   .   A   395   GLN   HE21   .   25560   1
      418    .   1   1   39   39   GLN   HE22   H   1    6.702     0.020   .   2   .   .   .   A   395   GLN   HE22   .   25560   1
      419    .   1   1   39   39   GLN   CA     C   13   55.139    0.10    .   1   .   .   .   A   395   GLN   CA     .   25560   1
      420    .   1   1   39   39   GLN   CB     C   13   31.832    0.10    .   1   .   .   .   A   395   GLN   CB     .   25560   1
      421    .   1   1   39   39   GLN   CG     C   13   36.040    0.10    .   1   .   .   .   A   395   GLN   CG     .   25560   1
      422    .   1   1   39   39   GLN   N      N   15   121.032   0.10    .   1   .   .   .   A   395   GLN   N      .   25560   1
      423    .   1   1   39   39   GLN   NE2    N   15   112.525   0.10    .   1   .   .   .   A   395   GLN   NE2    .   25560   1
      424    .   1   1   40   40   GLU   H      H   1    8.831     0.020   .   1   .   .   .   A   396   GLU   H      .   25560   1
      425    .   1   1   40   40   GLU   HA     H   1    4.422     0.020   .   1   .   .   .   A   396   GLU   HA     .   25560   1
      426    .   1   1   40   40   GLU   HB2    H   1    2.654     0.020   .   2   .   .   .   A   396   GLU   HB2    .   25560   1
      427    .   1   1   40   40   GLU   HB3    H   1    2.433     0.020   .   2   .   .   .   A   396   GLU   HB3    .   25560   1
      428    .   1   1   40   40   GLU   HG2    H   1    2.178     0.020   .   2   .   .   .   A   396   GLU   HG2    .   25560   1
      429    .   1   1   40   40   GLU   HG3    H   1    2.231     0.020   .   2   .   .   .   A   396   GLU   HG3    .   25560   1
      430    .   1   1   40   40   GLU   CA     C   13   57.405    0.10    .   1   .   .   .   A   396   GLU   CA     .   25560   1
      431    .   1   1   40   40   GLU   CB     C   13   32.480    0.10    .   1   .   .   .   A   396   GLU   CB     .   25560   1
      432    .   1   1   40   40   GLU   CG     C   13   33.451    0.10    .   1   .   .   .   A   396   GLU   CG     .   25560   1
      433    .   1   1   40   40   GLU   N      N   15   127.885   0.10    .   1   .   .   .   A   396   GLU   N      .   25560   1
      434    .   1   1   41   41   GLY   H      H   1    8.894     0.020   .   1   .   .   .   A   397   GLY   H      .   25560   1
      435    .   1   1   41   41   GLY   HA2    H   1    3.763     0.052   .   2   .   .   .   A   397   GLY   HA2    .   25560   1
      436    .   1   1   41   41   GLY   HA3    H   1    4.069     0.086   .   2   .   .   .   A   397   GLY   HA3    .   25560   1
      437    .   1   1   41   41   GLY   C      C   13   174.332   0.10    .   1   .   .   .   A   397   GLY   C      .   25560   1
      438    .   1   1   41   41   GLY   CA     C   13   48.017    1.220   .   1   .   .   .   A   397   GLY   CA     .   25560   1
      439    .   1   1   41   41   GLY   N      N   15   121.260   0.10    .   1   .   .   .   A   397   GLY   N      .   25560   1
      440    .   1   1   42   42   ASN   H      H   1    8.904     0.020   .   1   .   .   .   A   398   ASN   H      .   25560   1
      441    .   1   1   42   42   ASN   HA     H   1    4.915     0.002   .   1   .   .   .   A   398   ASN   HA     .   25560   1
      442    .   1   1   42   42   ASN   HB2    H   1    3.338     0.030   .   1   .   .   .   A   398   ASN   HB2    .   25560   1
      443    .   1   1   42   42   ASN   HB3    H   1    3.338     0.030   .   1   .   .   .   A   398   ASN   HB3    .   25560   1
      444    .   1   1   42   42   ASN   HD21   H   1    7.042     0.020   .   2   .   .   .   A   398   ASN   HD21   .   25560   1
      445    .   1   1   42   42   ASN   HD22   H   1    7.500     0.020   .   2   .   .   .   A   398   ASN   HD22   .   25560   1
      446    .   1   1   42   42   ASN   C      C   13   172.835   0.10    .   1   .   .   .   A   398   ASN   C      .   25560   1
      447    .   1   1   42   42   ASN   CA     C   13   53.176    0.10    .   1   .   .   .   A   398   ASN   CA     .   25560   1
      448    .   1   1   42   42   ASN   CB     C   13   38.306    0.10    .   1   .   .   .   A   398   ASN   CB     .   25560   1
      449    .   1   1   42   42   ASN   N      N   15   127.206   0.10    .   1   .   .   .   A   398   ASN   N      .   25560   1
      450    .   1   1   42   42   ASN   ND2    N   15   112.360   0.002   .   1   .   .   .   A   398   ASN   ND2    .   25560   1
      451    .   1   1   43   43   VAL   H      H   1    7.948     0.020   .   1   .   .   .   A   399   VAL   H      .   25560   1
      452    .   1   1   43   43   VAL   HA     H   1    4.924     0.020   .   1   .   .   .   A   399   VAL   HA     .   25560   1
      453    .   1   1   43   43   VAL   HB     H   1    2.327     0.020   .   1   .   .   .   A   399   VAL   HB     .   25560   1
      454    .   1   1   43   43   VAL   HG11   H   1    0.817     0.004   .   2   .   .   .   A   399   VAL   QG1    .   25560   1
      455    .   1   1   43   43   VAL   HG12   H   1    0.817     0.004   .   2   .   .   .   A   399   VAL   QG1    .   25560   1
      456    .   1   1   43   43   VAL   HG13   H   1    0.817     0.004   .   2   .   .   .   A   399   VAL   QG1    .   25560   1
      457    .   1   1   43   43   VAL   HG21   H   1    1.036     0.020   .   2   .   .   .   A   399   VAL   QG2    .   25560   1
      458    .   1   1   43   43   VAL   HG22   H   1    1.036     0.020   .   2   .   .   .   A   399   VAL   QG2    .   25560   1
      459    .   1   1   43   43   VAL   HG23   H   1    1.036     0.020   .   2   .   .   .   A   399   VAL   QG2    .   25560   1
      460    .   1   1   43   43   VAL   C      C   13   175.691   0.10    .   1   .   .   .   A   399   VAL   C      .   25560   1
      461    .   1   1   43   43   VAL   CA     C   13   62.260    0.10    .   1   .   .   .   A   399   VAL   CA     .   25560   1
      462    .   1   1   43   43   VAL   CB     C   13   33.383    0.10    .   1   .   .   .   A   399   VAL   CB     .   25560   1
      463    .   1   1   43   43   VAL   CG1    C   13   22.145    0.10    .   1   .   .   .   A   399   VAL   CG1    .   25560   1
      464    .   1   1   43   43   VAL   CG2    C   13   22.155    0.089   .   1   .   .   .   A   399   VAL   CG2    .   25560   1
      465    .   1   1   43   43   VAL   N      N   15   118.765   0.10    .   1   .   .   .   A   399   VAL   N      .   25560   1
      466    .   1   1   44   44   LEU   H      H   1    9.860     0.020   .   1   .   .   .   A   400   LEU   H      .   25560   1
      467    .   1   1   44   44   LEU   HA     H   1    5.022     0.020   .   1   .   .   .   A   400   LEU   HA     .   25560   1
      468    .   1   1   44   44   LEU   HB2    H   1    2.000     0.020   .   2   .   .   .   A   400   LEU   HB2    .   25560   1
      469    .   1   1   44   44   LEU   HB3    H   1    1.627     0.005   .   2   .   .   .   A   400   LEU   HB3    .   25560   1
      470    .   1   1   44   44   LEU   HG     H   1    1.656     0.020   .   1   .   .   .   A   400   LEU   HG     .   25560   1
      471    .   1   1   44   44   LEU   HD11   H   1    0.755     0.020   .   2   .   .   .   A   400   LEU   QD1    .   25560   1
      472    .   1   1   44   44   LEU   HD12   H   1    0.755     0.020   .   2   .   .   .   A   400   LEU   QD1    .   25560   1
      473    .   1   1   44   44   LEU   HD13   H   1    0.755     0.020   .   2   .   .   .   A   400   LEU   QD1    .   25560   1
      474    .   1   1   44   44   LEU   HD21   H   1    0.477     0.020   .   2   .   .   .   A   400   LEU   QD2    .   25560   1
      475    .   1   1   44   44   LEU   HD22   H   1    0.477     0.020   .   2   .   .   .   A   400   LEU   QD2    .   25560   1
      476    .   1   1   44   44   LEU   HD23   H   1    0.477     0.020   .   2   .   .   .   A   400   LEU   QD2    .   25560   1
      477    .   1   1   44   44   LEU   C      C   13   174.866   0.10    .   1   .   .   .   A   400   LEU   C      .   25560   1
      478    .   1   1   44   44   LEU   CA     C   13   55.301    0.10    .   1   .   .   .   A   400   LEU   CA     .   25560   1
      479    .   1   1   44   44   LEU   CB     C   13   45.099    0.002   .   1   .   .   .   A   400   LEU   CB     .   25560   1
      480    .   1   1   44   44   LEU   CG     C   13   30.214    0.10    .   1   .   .   .   A   400   LEU   CG     .   25560   1
      481    .   1   1   44   44   LEU   CD1    C   13   25.035    0.10    .   1   .   .   .   A   400   LEU   CD1    .   25560   1
      482    .   1   1   44   44   LEU   CD2    C   13   26.006    0.10    .   1   .   .   .   A   400   LEU   CD2    .   25560   1
      483    .   1   1   44   44   LEU   N      N   15   129.723   0.10    .   1   .   .   .   A   400   LEU   N      .   25560   1
      484    .   1   1   45   45   LYS   H      H   1    9.205     0.020   .   1   .   .   .   A   401   LYS   H      .   25560   1
      485    .   1   1   45   45   LYS   HA     H   1    4.929     0.020   .   1   .   .   .   A   401   LYS   HA     .   25560   1
      486    .   1   1   45   45   LYS   HB2    H   1    1.829     0.020   .   2   .   .   .   A   401   LYS   HB2    .   25560   1
      487    .   1   1   45   45   LYS   HB3    H   1    1.700     0.020   .   2   .   .   .   A   401   LYS   HB3    .   25560   1
      488    .   1   1   45   45   LYS   HG2    H   1    1.254     0.020   .   2   .   .   .   A   401   LYS   HG2    .   25560   1
      489    .   1   1   45   45   LYS   HG3    H   1    1.361     0.020   .   2   .   .   .   A   401   LYS   HG3    .   25560   1
      490    .   1   1   45   45   LYS   HD2    H   1    1.577     0.020   .   1   .   .   .   A   401   LYS   HD2    .   25560   1
      491    .   1   1   45   45   LYS   HD3    H   1    1.577     0.020   .   1   .   .   .   A   401   LYS   HD3    .   25560   1
      492    .   1   1   45   45   LYS   HE2    H   1    2.964     0.020   .   2   .   .   .   A   401   LYS   HE2    .   25560   1
      493    .   1   1   45   45   LYS   HE3    H   1    2.820     0.020   .   2   .   .   .   A   401   LYS   HE3    .   25560   1
      494    .   1   1   45   45   LYS   C      C   13   174.790   0.10    .   1   .   .   .   A   401   LYS   C      .   25560   1
      495    .   1   1   45   45   LYS   CA     C   13   56.670    0.10    .   1   .   .   .   A   401   LYS   CA     .   25560   1
      496    .   1   1   45   45   LYS   CB     C   13   33.451    0.10    .   1   .   .   .   A   401   LYS   CB     .   25560   1
      497    .   1   1   45   45   LYS   CG     C   13   26.329    0.10    .   1   .   .   .   A   401   LYS   CG     .   25560   1
      498    .   1   1   45   45   LYS   CD     C   13   29.566    0.10    .   1   .   .   .   A   401   LYS   CD     .   25560   1
      499    .   1   1   45   45   LYS   CE     C   13   42.514    0.10    .   1   .   .   .   A   401   LYS   CE     .   25560   1
      500    .   1   1   45   45   LYS   N      N   15   122.753   0.10    .   1   .   .   .   A   401   LYS   N      .   25560   1
      501    .   1   1   46   46   TYR   H      H   1    9.376     0.020   .   1   .   .   .   A   402   TYR   H      .   25560   1
      502    .   1   1   46   46   TYR   HA     H   1    4.852     0.020   .   1   .   .   .   A   402   TYR   HA     .   25560   1
      503    .   1   1   46   46   TYR   HB2    H   1    3.167     0.020   .   2   .   .   .   A   402   TYR   HB2    .   25560   1
      504    .   1   1   46   46   TYR   HB3    H   1    2.115     0.020   .   2   .   .   .   A   402   TYR   HB3    .   25560   1
      505    .   1   1   46   46   TYR   HD1    H   1    7.077     0.020   .   1   .   .   .   A   402   TYR   HD1    .   25560   1
      506    .   1   1   46   46   TYR   HD2    H   1    7.077     0.020   .   1   .   .   .   A   402   TYR   HD2    .   25560   1
      507    .   1   1   46   46   TYR   HE1    H   1    6.607     0.020   .   1   .   .   .   A   402   TYR   HE1    .   25560   1
      508    .   1   1   46   46   TYR   HE2    H   1    6.607     0.020   .   1   .   .   .   A   402   TYR   HE2    .   25560   1
      509    .   1   1   46   46   TYR   C      C   13   175.264   0.10    .   1   .   .   .   A   402   TYR   C      .   25560   1
      510    .   1   1   46   46   TYR   CA     C   13   56.439    0.10    .   1   .   .   .   A   402   TYR   CA     .   25560   1
      511    .   1   1   46   46   TYR   CB     C   13   38.954    0.10    .   1   .   .   .   A   402   TYR   CB     .   25560   1
      512    .   1   1   46   46   TYR   CD1    C   13   134.121   0.10    .   1   .   .   .   A   402   TYR   CD1    .   25560   1
      513    .   1   1   46   46   TYR   CE1    C   13   118.325   0.10    .   1   .   .   .   A   402   TYR   CE1    .   25560   1
      514    .   1   1   46   46   TYR   N      N   15   124.527   0.10    .   1   .   .   .   A   402   TYR   N      .   25560   1
      515    .   1   1   47   47   GLU   H      H   1    8.907     0.020   .   1   .   .   .   A   403   GLU   H      .   25560   1
      516    .   1   1   47   47   GLU   HA     H   1    4.969     0.020   .   1   .   .   .   A   403   GLU   HA     .   25560   1
      517    .   1   1   47   47   GLU   HB2    H   1    1.813     0.020   .   2   .   .   .   A   403   GLU   HB2    .   25560   1
      518    .   1   1   47   47   GLU   HB3    H   1    2.089     0.020   .   2   .   .   .   A   403   GLU   HB3    .   25560   1
      519    .   1   1   47   47   GLU   HG2    H   1    2.156     0.020   .   2   .   .   .   A   403   GLU   HG2    .   25560   1
      520    .   1   1   47   47   GLU   HG3    H   1    1.984     0.020   .   2   .   .   .   A   403   GLU   HG3    .   25560   1
      521    .   1   1   47   47   GLU   C      C   13   175.981   0.10    .   1   .   .   .   A   403   GLU   C      .   25560   1
      522    .   1   1   47   47   GLU   CA     C   13   54.957    0.10    .   1   .   .   .   A   403   GLU   CA     .   25560   1
      523    .   1   1   47   47   GLU   CB     C   13   35.114    0.10    .   1   .   .   .   A   403   GLU   CB     .   25560   1
      524    .   1   1   47   47   GLU   CG     C   13   36.364    0.10    .   1   .   .   .   A   403   GLU   CG     .   25560   1
      525    .   1   1   47   47   GLU   N      N   15   120.462   0.10    .   1   .   .   .   A   403   GLU   N      .   25560   1
      526    .   1   1   48   48   ASN   H      H   1    9.778     0.020   .   1   .   .   .   A   404   ASN   H      .   25560   1
      527    .   1   1   48   48   ASN   HA     H   1    4.048     0.020   .   1   .   .   .   A   404   ASN   HA     .   25560   1
      528    .   1   1   48   48   ASN   HB2    H   1    2.902     0.020   .   2   .   .   .   A   404   ASN   HB2    .   25560   1
      529    .   1   1   48   48   ASN   HB3    H   1    2.970     0.020   .   2   .   .   .   A   404   ASN   HB3    .   25560   1
      530    .   1   1   48   48   ASN   HD21   H   1    7.504     0.020   .   2   .   .   .   A   404   ASN   HD21   .   25560   1
      531    .   1   1   48   48   ASN   HD22   H   1    6.844     0.020   .   2   .   .   .   A   404   ASN   HD22   .   25560   1
      532    .   1   1   48   48   ASN   C      C   13   175.416   0.10    .   1   .   .   .   A   404   ASN   C      .   25560   1
      533    .   1   1   48   48   ASN   CA     C   13   55.073    0.10    .   1   .   .   .   A   404   ASN   CA     .   25560   1
      534    .   1   1   48   48   ASN   CB     C   13   36.965    0.10    .   1   .   .   .   A   404   ASN   CB     .   25560   1
      535    .   1   1   48   48   ASN   N      N   15   116.295   0.10    .   1   .   .   .   A   404   ASN   N      .   25560   1
      536    .   1   1   48   48   ASN   ND2    N   15   113.972   0.001   .   1   .   .   .   A   404   ASN   ND2    .   25560   1
      537    .   1   1   49   49   GLY   H      H   1    8.682     0.020   .   1   .   .   .   A   405   GLY   H      .   25560   1
      538    .   1   1   49   49   GLY   HA2    H   1    3.760     0.020   .   2   .   .   .   A   405   GLY   HA2    .   25560   1
      539    .   1   1   49   49   GLY   HA3    H   1    3.284     0.020   .   2   .   .   .   A   405   GLY   HA3    .   25560   1
      540    .   1   1   49   49   GLY   C      C   13   172.713   0.10    .   1   .   .   .   A   405   GLY   C      .   25560   1
      541    .   1   1   49   49   GLY   CA     C   13   44.107    0.10    .   1   .   .   .   A   405   GLY   CA     .   25560   1
      542    .   1   1   49   49   GLY   N      N   15   104.077   0.10    .   1   .   .   .   A   405   GLY   N      .   25560   1
      543    .   1   1   50   50   GLN   H      H   1    8.320     0.020   .   1   .   .   .   A   406   GLN   H      .   25560   1
      544    .   1   1   50   50   GLN   HA     H   1    4.373     0.020   .   1   .   .   .   A   406   GLN   HA     .   25560   1
      545    .   1   1   50   50   GLN   HB2    H   1    2.312     0.020   .   2   .   .   .   A   406   GLN   HB2    .   25560   1
      546    .   1   1   50   50   GLN   HB3    H   1    2.078     0.020   .   2   .   .   .   A   406   GLN   HB3    .   25560   1
      547    .   1   1   50   50   GLN   HG2    H   1    2.612     0.002   .   2   .   .   .   A   406   GLN   HG2    .   25560   1
      548    .   1   1   50   50   GLN   HG3    H   1    2.691     0.001   .   2   .   .   .   A   406   GLN   HG3    .   25560   1
      549    .   1   1   50   50   GLN   HE21   H   1    7.044     0.020   .   2   .   .   .   A   406   GLN   HE21   .   25560   1
      550    .   1   1   50   50   GLN   HE22   H   1    7.765     0.020   .   2   .   .   .   A   406   GLN   HE22   .   25560   1
      551    .   1   1   50   50   GLN   C      C   13   178.227   0.10    .   1   .   .   .   A   406   GLN   C      .   25560   1
      552    .   1   1   50   50   GLN   CA     C   13   57.489    0.10    .   1   .   .   .   A   406   GLN   CA     .   25560   1
      553    .   1   1   50   50   GLN   CB     C   13   29.890    0.10    .   1   .   .   .   A   406   GLN   CB     .   25560   1
      554    .   1   1   50   50   GLN   CG     C   13   35.069    0.10    .   1   .   .   .   A   406   GLN   CG     .   25560   1
      555    .   1   1   50   50   GLN   N      N   15   117.883   0.10    .   1   .   .   .   A   406   GLN   N      .   25560   1
      556    .   1   1   50   50   GLN   NE2    N   15   112.725   0.009   .   1   .   .   .   A   406   GLN   NE2    .   25560   1
      557    .   1   1   51   51   SER   H      H   1    8.885     0.020   .   1   .   .   .   A   407   SER   H      .   25560   1
      558    .   1   1   51   51   SER   HA     H   1    4.307     0.001   .   1   .   .   .   A   407   SER   HA     .   25560   1
      559    .   1   1   51   51   SER   HB2    H   1    3.901     0.003   .   1   .   .   .   A   407   SER   HB2    .   25560   1
      560    .   1   1   51   51   SER   HB3    H   1    3.901     0.003   .   1   .   .   .   A   407   SER   HB3    .   25560   1
      561    .   1   1   51   51   SER   C      C   13   174.775   0.10    .   1   .   .   .   A   407   SER   C      .   25560   1
      562    .   1   1   51   51   SER   CA     C   13   60.965    0.10    .   1   .   .   .   A   407   SER   CA     .   25560   1
      563    .   1   1   51   51   SER   CB     C   13   63.555    0.10    .   1   .   .   .   A   407   SER   CB     .   25560   1
      564    .   1   1   51   51   SER   N      N   15   121.774   0.10    .   1   .   .   .   A   407   SER   N      .   25560   1
      565    .   1   1   52   52   CYS   H      H   1    8.503     0.020   .   1   .   .   .   A   408   CYS   H      .   25560   1
      566    .   1   1   52   52   CYS   HA     H   1    4.852     0.020   .   1   .   .   .   A   408   CYS   HA     .   25560   1
      567    .   1   1   52   52   CYS   HB2    H   1    3.400     0.020   .   2   .   .   .   A   408   CYS   HB2    .   25560   1
      568    .   1   1   52   52   CYS   HB3    H   1    3.274     0.001   .   2   .   .   .   A   408   CYS   HB3    .   25560   1
      569    .   1   1   52   52   CYS   C      C   13   178.776   0.10    .   1   .   .   .   A   408   CYS   C      .   25560   1
      570    .   1   1   52   52   CYS   CA     C   13   55.139    0.10    .   1   .   .   .   A   408   CYS   CA     .   25560   1
      571    .   1   1   52   52   CYS   CB     C   13   44.133    0.10    .   1   .   .   .   A   408   CYS   CB     .   25560   1
      572    .   1   1   52   52   CYS   N      N   15   122.264   0.10    .   1   .   .   .   A   408   CYS   N      .   25560   1
      573    .   1   1   53   53   ALA   H      H   1    7.681     0.020   .   1   .   .   .   A   409   ALA   H      .   25560   1
      574    .   1   1   53   53   ALA   HA     H   1    4.225     0.020   .   1   .   .   .   A   409   ALA   HA     .   25560   1
      575    .   1   1   53   53   ALA   HB1    H   1    1.174     0.020   .   1   .   .   .   A   409   ALA   HB1    .   25560   1
      576    .   1   1   53   53   ALA   HB2    H   1    1.174     0.020   .   1   .   .   .   A   409   ALA   HB2    .   25560   1
      577    .   1   1   53   53   ALA   HB3    H   1    1.174     0.020   .   1   .   .   .   A   409   ALA   HB3    .   25560   1
      578    .   1   1   53   53   ALA   CA     C   13   52.869    0.10    .   1   .   .   .   A   409   ALA   CA     .   25560   1
      579    .   1   1   53   53   ALA   CB     C   13   60.310    0.10    .   1   .   .   .   A   409   ALA   CB     .   25560   1
      580    .   1   1   53   53   ALA   N      N   15   115.865   0.10    .   1   .   .   .   A   409   ALA   N      .   25560   1
      581    .   1   1   54   54   ASN   H      H   1    8.393     0.020   .   1   .   .   .   A   410   ASN   H      .   25560   1
      582    .   1   1   54   54   ASN   HA     H   1    4.683     0.020   .   1   .   .   .   A   410   ASN   HA     .   25560   1
      583    .   1   1   54   54   ASN   HB2    H   1    2.730     0.020   .   2   .   .   .   A   410   ASN   HB2    .   25560   1
      584    .   1   1   54   54   ASN   HB3    H   1    3.032     0.020   .   2   .   .   .   A   410   ASN   HB3    .   25560   1
      585    .   1   1   54   54   ASN   HD21   H   1    7.676     0.020   .   2   .   .   .   A   410   ASN   HD21   .   25560   1
      586    .   1   1   54   54   ASN   HD22   H   1    6.937     0.020   .   2   .   .   .   A   410   ASN   HD22   .   25560   1
      587    .   1   1   54   54   ASN   C      C   13   174.668   0.10    .   1   .   .   .   A   410   ASN   C      .   25560   1
      588    .   1   1   54   54   ASN   CA     C   13   53.516    0.10    .   1   .   .   .   A   410   ASN   CA     .   25560   1
      589    .   1   1   54   54   ASN   CB     C   13   38.955    0.10    .   1   .   .   .   A   410   ASN   CB     .   25560   1
      590    .   1   1   54   54   ASN   N      N   15   115.351   0.10    .   1   .   .   .   A   410   ASN   N      .   25560   1
      591    .   1   1   54   54   ASN   ND2    N   15   113.553   0.003   .   1   .   .   .   A   410   ASN   ND2    .   25560   1
      592    .   1   1   55   55   GLY   H      H   1    7.610     0.020   .   1   .   .   .   A   411   GLY   H      .   25560   1
      593    .   1   1   55   55   GLY   HA2    H   1    4.227     0.020   .   2   .   .   .   A   411   GLY   HA2    .   25560   1
      594    .   1   1   55   55   GLY   HA3    H   1    4.034     0.020   .   2   .   .   .   A   411   GLY   HA3    .   25560   1
      595    .   1   1   55   55   GLY   CA     C   13   45.750    0.10    .   1   .   .   .   A   411   GLY   CA     .   25560   1
      596    .   1   1   55   55   GLY   N      N   15   107.817   0.10    .   1   .   .   .   A   411   GLY   N      .   25560   1
      597    .   1   1   56   56   PRO   HA     H   1    4.530     0.020   .   1   .   .   .   A   412   PRO   HA     .   25560   1
      598    .   1   1   56   56   PRO   HB2    H   1    2.250     0.020   .   2   .   .   .   A   412   PRO   HB2    .   25560   1
      599    .   1   1   56   56   PRO   HB3    H   1    1.932     0.001   .   2   .   .   .   A   412   PRO   HB3    .   25560   1
      600    .   1   1   56   56   PRO   HG2    H   1    1.822     0.001   .   2   .   .   .   A   412   PRO   HG2    .   25560   1
      601    .   1   1   56   56   PRO   HG3    H   1    2.060     0.020   .   2   .   .   .   A   412   PRO   HG3    .   25560   1
      602    .   1   1   56   56   PRO   HD2    H   1    3.517     0.020   .   1   .   .   .   A   412   PRO   HD2    .   25560   1
      603    .   1   1   56   56   PRO   HD3    H   1    3.517     0.020   .   1   .   .   .   A   412   PRO   HD3    .   25560   1
      604    .   1   1   56   56   PRO   C      C   13   176.562   0.10    .   1   .   .   .   A   412   PRO   C      .   25560   1
      605    .   1   1   56   56   PRO   CA     C   13   63.546    0.10    .   1   .   .   .   A   412   PRO   CA     .   25560   1
      606    .   1   1   56   56   PRO   CB     C   13   32.803    0.10    .   1   .   .   .   A   412   PRO   CB     .   25560   1
      607    .   1   1   56   56   PRO   CG     C   13   26.977    0.10    .   1   .   .   .   A   412   PRO   CG     .   25560   1
      608    .   1   1   56   56   PRO   CD     C   13   49.960    0.10    .   1   .   .   .   A   412   PRO   CD     .   25560   1
      609    .   1   1   57   57   HIS   H      H   1    8.057     0.020   .   1   .   .   .   A   413   HIS   H      .   25560   1
      610    .   1   1   57   57   HIS   HA     H   1    4.373     0.020   .   1   .   .   .   A   413   HIS   HA     .   25560   1
      611    .   1   1   57   57   HIS   HB2    H   1    3.118     0.020   .   2   .   .   .   A   413   HIS   HB2    .   25560   1
      612    .   1   1   57   57   HIS   HB3    H   1    3.401     0.020   .   2   .   .   .   A   413   HIS   HB3    .   25560   1
      613    .   1   1   57   57   HIS   HD2    H   1    7.313     0.002   .   1   .   .   .   A   413   HIS   HD2    .   25560   1
      614    .   1   1   57   57   HIS   HE1    H   1    8.230     0.020   .   1   .   .   .   A   413   HIS   HE1    .   25560   1
      615    .   1   1   57   57   HIS   C      C   13   175.997   0.10    .   1   .   .   .   A   413   HIS   C      .   25560   1
      616    .   1   1   57   57   HIS   CA     C   13   57.398    0.10    .   1   .   .   .   A   413   HIS   CA     .   25560   1
      617    .   1   1   57   57   HIS   CB     C   13   30.687    0.10    .   1   .   .   .   A   413   HIS   CB     .   25560   1
      618    .   1   1   57   57   HIS   CD2    C   13   122.727   0.10    .   1   .   .   .   A   413   HIS   CD2    .   25560   1
      619    .   1   1   57   57   HIS   CE1    C   13   137.951   0.10    .   1   .   .   .   A   413   HIS   CE1    .   25560   1
      620    .   1   1   57   57   HIS   N      N   15   114.518   0.10    .   1   .   .   .   A   413   HIS   N      .   25560   1
      621    .   1   1   58   58   ARG   H      H   1    7.298     0.020   .   1   .   .   .   A   414   ARG   H      .   25560   1
      622    .   1   1   58   58   ARG   HA     H   1    5.053     0.020   .   1   .   .   .   A   414   ARG   HA     .   25560   1
      623    .   1   1   58   58   ARG   HB2    H   1    1.639     0.020   .   2   .   .   .   A   414   ARG   HB2    .   25560   1
      624    .   1   1   58   58   ARG   HB3    H   1    2.233     0.020   .   2   .   .   .   A   414   ARG   HB3    .   25560   1
      625    .   1   1   58   58   ARG   HG2    H   1    2.116     0.020   .   2   .   .   .   A   414   ARG   HG2    .   25560   1
      626    .   1   1   58   58   ARG   HG3    H   1    1.633     0.020   .   2   .   .   .   A   414   ARG   HG3    .   25560   1
      627    .   1   1   58   58   ARG   HD2    H   1    3.104     0.020   .   1   .   .   .   A   414   ARG   HD2    .   25560   1
      628    .   1   1   58   58   ARG   HD3    H   1    3.104     0.020   .   1   .   .   .   A   414   ARG   HD3    .   25560   1
      629    .   1   1   58   58   ARG   C      C   13   173.981   0.10    .   1   .   .   .   A   414   ARG   C      .   25560   1
      630    .   1   1   58   58   ARG   CA     C   13   56.751    0.10    .   1   .   .   .   A   414   ARG   CA     .   25560   1
      631    .   1   1   58   58   ARG   CB     C   13   33.451    0.10    .   1   .   .   .   A   414   ARG   CB     .   25560   1
      632    .   1   1   58   58   ARG   CG     C   13   32.156    0.10    .   1   .   .   .   A   414   ARG   CG     .   25560   1
      633    .   1   1   58   58   ARG   CD     C   13   45.104    0.10    .   1   .   .   .   A   414   ARG   CD     .   25560   1
      634    .   1   1   58   58   ARG   N      N   15   122.589   0.10    .   1   .   .   .   A   414   ARG   N      .   25560   1
      635    .   1   1   59   59   SER   H      H   1    8.343     0.020   .   1   .   .   .   A   415   SER   H      .   25560   1
      636    .   1   1   59   59   SER   HA     H   1    5.067     0.020   .   1   .   .   .   A   415   SER   HA     .   25560   1
      637    .   1   1   59   59   SER   HB2    H   1    4.217     0.020   .   1   .   .   .   A   415   SER   HB2    .   25560   1
      638    .   1   1   59   59   SER   HB3    H   1    4.217     0.020   .   1   .   .   .   A   415   SER   HB3    .   25560   1
      639    .   1   1   59   59   SER   C      C   13   173.522   0.10    .   1   .   .   .   A   415   SER   C      .   25560   1
      640    .   1   1   59   59   SER   CA     C   13   58.052    0.10    .   1   .   .   .   A   415   SER   CA     .   25560   1
      641    .   1   1   59   59   SER   CB     C   13   66.445    0.10    .   1   .   .   .   A   415   SER   CB     .   25560   1
      642    .   1   1   59   59   SER   N      N   15   111.423   0.10    .   1   .   .   .   A   415   SER   N      .   25560   1
      643    .   1   1   60   60   ALA   H      H   1    8.892     0.020   .   1   .   .   .   A   416   ALA   H      .   25560   1
      644    .   1   1   60   60   ALA   HA     H   1    5.700     0.020   .   1   .   .   .   A   416   ALA   HA     .   25560   1
      645    .   1   1   60   60   ALA   HB1    H   1    1.003     0.020   .   1   .   .   .   A   416   ALA   HB1    .   25560   1
      646    .   1   1   60   60   ALA   HB2    H   1    1.003     0.020   .   1   .   .   .   A   416   ALA   HB2    .   25560   1
      647    .   1   1   60   60   ALA   HB3    H   1    1.003     0.020   .   1   .   .   .   A   416   ALA   HB3    .   25560   1
      648    .   1   1   60   60   ALA   CA     C   13   50.931    0.10    .   1   .   .   .   A   416   ALA   CA     .   25560   1
      649    .   1   1   60   60   ALA   CB     C   13   21.821    0.10    .   1   .   .   .   A   416   ALA   CB     .   25560   1
      650    .   1   1   60   60   ALA   N      N   15   118.915   0.10    .   1   .   .   .   A   416   ALA   N      .   25560   1
      651    .   1   1   61   61   ILE   H      H   1    9.075     0.020   .   1   .   .   .   A   417   ILE   H      .   25560   1
      652    .   1   1   61   61   ILE   HA     H   1    4.358     0.020   .   1   .   .   .   A   417   ILE   HA     .   25560   1
      653    .   1   1   61   61   ILE   HB     H   1    1.954     0.003   .   1   .   .   .   A   417   ILE   HB     .   25560   1
      654    .   1   1   61   61   ILE   HG12   H   1    1.309     0.020   .   2   .   .   .   A   417   ILE   HG12   .   25560   1
      655    .   1   1   61   61   ILE   HG13   H   1    1.058     0.005   .   2   .   .   .   A   417   ILE   HG13   .   25560   1
      656    .   1   1   61   61   ILE   HG21   H   1    0.842     0.001   .   1   .   .   .   A   417   ILE   QG2    .   25560   1
      657    .   1   1   61   61   ILE   HG22   H   1    0.842     0.001   .   1   .   .   .   A   417   ILE   QG2    .   25560   1
      658    .   1   1   61   61   ILE   HG23   H   1    0.842     0.001   .   1   .   .   .   A   417   ILE   QG2    .   25560   1
      659    .   1   1   61   61   ILE   HD11   H   1    0.481     0.020   .   1   .   .   .   A   417   ILE   QD1    .   25560   1
      660    .   1   1   61   61   ILE   HD12   H   1    0.481     0.020   .   1   .   .   .   A   417   ILE   QD1    .   25560   1
      661    .   1   1   61   61   ILE   HD13   H   1    0.481     0.020   .   1   .   .   .   A   417   ILE   QD1    .   25560   1
      662    .   1   1   61   61   ILE   CA     C   13   60.965    0.10    .   1   .   .   .   A   417   ILE   CA     .   25560   1
      663    .   1   1   61   61   ILE   CB     C   13   38.954    0.10    .   1   .   .   .   A   417   ILE   CB     .   25560   1
      664    .   1   1   61   61   ILE   CG1    C   13   26.977    0.10    .   1   .   .   .   A   417   ILE   CG1    .   25560   1
      665    .   1   1   61   61   ILE   CG2    C   13   17.613    0.10    .   1   .   .   .   A   417   ILE   CG2    .   25560   1
      666    .   1   1   61   61   ILE   CD1    C   13   13.081    0.10    .   1   .   .   .   A   417   ILE   CD1    .   25560   1
      667    .   1   1   61   61   ILE   N      N   15   124.237   0.10    .   1   .   .   .   A   417   ILE   N      .   25560   1
      668    .   1   1   62   62   VAL   H      H   1    9.685     0.020   .   1   .   .   .   A   418   VAL   H      .   25560   1
      669    .   1   1   62   62   VAL   HA     H   1    5.224     0.001   .   1   .   .   .   A   418   VAL   HA     .   25560   1
      670    .   1   1   62   62   VAL   HB     H   1    2.474     0.020   .   1   .   .   .   A   418   VAL   HB     .   25560   1
      671    .   1   1   62   62   VAL   HG11   H   1    0.826     0.020   .   2   .   .   .   A   418   VAL   QG1    .   25560   1
      672    .   1   1   62   62   VAL   HG12   H   1    0.826     0.020   .   2   .   .   .   A   418   VAL   QG1    .   25560   1
      673    .   1   1   62   62   VAL   HG13   H   1    0.826     0.020   .   2   .   .   .   A   418   VAL   QG1    .   25560   1
      674    .   1   1   62   62   VAL   HG21   H   1    0.875     0.001   .   2   .   .   .   A   418   VAL   QG2    .   25560   1
      675    .   1   1   62   62   VAL   HG22   H   1    0.875     0.001   .   2   .   .   .   A   418   VAL   QG2    .   25560   1
      676    .   1   1   62   62   VAL   HG23   H   1    0.875     0.001   .   2   .   .   .   A   418   VAL   QG2    .   25560   1
      677    .   1   1   62   62   VAL   C      C   13   175.050   0.10    .   1   .   .   .   A   418   VAL   C      .   25560   1
      678    .   1   1   62   62   VAL   CA     C   13   60.965    0.10    .   1   .   .   .   A   418   VAL   CA     .   25560   1
      679    .   1   1   62   62   VAL   CB     C   13   33.775    0.10    .   1   .   .   .   A   418   VAL   CB     .   25560   1
      680    .   1   1   62   62   VAL   CG1    C   13   21.821    0.10    .   1   .   .   .   A   418   VAL   CG1    .   25560   1
      681    .   1   1   62   62   VAL   CG2    C   13   21.821    0.10    .   1   .   .   .   A   418   VAL   CG2    .   25560   1
      682    .   1   1   62   62   VAL   N      N   15   131.353   0.10    .   1   .   .   .   A   418   VAL   N      .   25560   1
      683    .   1   1   63   63   THR   H      H   1    9.136     0.020   .   1   .   .   .   A   419   THR   H      .   25560   1
      684    .   1   1   63   63   THR   HA     H   1    4.999     0.020   .   1   .   .   .   A   419   THR   HA     .   25560   1
      685    .   1   1   63   63   THR   HB     H   1    4.079     0.003   .   1   .   .   .   A   419   THR   HB     .   25560   1
      686    .   1   1   63   63   THR   HG21   H   1    1.180     0.020   .   1   .   .   .   A   419   THR   QG2    .   25560   1
      687    .   1   1   63   63   THR   HG22   H   1    1.180     0.020   .   1   .   .   .   A   419   THR   QG2    .   25560   1
      688    .   1   1   63   63   THR   HG23   H   1    1.180     0.020   .   1   .   .   .   A   419   THR   QG2    .   25560   1
      689    .   1   1   63   63   THR   C      C   13   173.889   0.10    .   1   .   .   .   A   419   THR   C      .   25560   1
      690    .   1   1   63   63   THR   CA     C   13   62.260    0.10    .   1   .   .   .   A   419   THR   CA     .   25560   1
      691    .   1   1   63   63   THR   CB     C   13   70.005    0.10    .   1   .   .   .   A   419   THR   CB     .   25560   1
      692    .   1   1   63   63   THR   CG2    C   13   18.908    0.10    .   1   .   .   .   A   419   THR   CG2    .   25560   1
      693    .   1   1   63   63   THR   N      N   15   124.310   0.10    .   1   .   .   .   A   419   THR   N      .   25560   1
      694    .   1   1   64   64   VAL   H      H   1    8.724     0.020   .   1   .   .   .   A   420   VAL   H      .   25560   1
      695    .   1   1   64   64   VAL   HA     H   1    4.608     0.020   .   1   .   .   .   A   420   VAL   HA     .   25560   1
      696    .   1   1   64   64   VAL   HB     H   1    2.061     0.001   .   1   .   .   .   A   420   VAL   HB     .   25560   1
      697    .   1   1   64   64   VAL   HG11   H   1    0.904     0.002   .   2   .   .   .   A   420   VAL   QG1    .   25560   1
      698    .   1   1   64   64   VAL   HG12   H   1    0.904     0.002   .   2   .   .   .   A   420   VAL   QG1    .   25560   1
      699    .   1   1   64   64   VAL   HG13   H   1    0.904     0.002   .   2   .   .   .   A   420   VAL   QG1    .   25560   1
      700    .   1   1   64   64   VAL   HG21   H   1    0.828     0.001   .   2   .   .   .   A   420   VAL   QG2    .   25560   1
      701    .   1   1   64   64   VAL   HG22   H   1    0.828     0.001   .   2   .   .   .   A   420   VAL   QG2    .   25560   1
      702    .   1   1   64   64   VAL   HG23   H   1    0.828     0.001   .   2   .   .   .   A   420   VAL   QG2    .   25560   1
      703    .   1   1   64   64   VAL   C      C   13   174.836   0.10    .   1   .   .   .   A   420   VAL   C      .   25560   1
      704    .   1   1   64   64   VAL   CA     C   13   61.289    0.10    .   1   .   .   .   A   420   VAL   CA     .   25560   1
      705    .   1   1   64   64   VAL   CB     C   13   33.127    0.10    .   1   .   .   .   A   420   VAL   CB     .   25560   1
      706    .   1   1   64   64   VAL   CG1    C   13   22.145    0.10    .   1   .   .   .   A   420   VAL   CG1    .   25560   1
      707    .   1   1   64   64   VAL   CG2    C   13   23.740    0.10    .   1   .   .   .   A   420   VAL   CG2    .   25560   1
      708    .   1   1   64   64   VAL   N      N   15   126.219   0.10    .   1   .   .   .   A   420   VAL   N      .   25560   1
      709    .   1   1   65   65   GLU   H      H   1    8.671     0.020   .   1   .   .   .   A   421   GLU   H      .   25560   1
      710    .   1   1   65   65   GLU   HA     H   1    4.787     0.020   .   1   .   .   .   A   421   GLU   HA     .   25560   1
      711    .   1   1   65   65   GLU   HB2    H   1    2.131     0.001   .   2   .   .   .   A   421   GLU   HB2    .   25560   1
      712    .   1   1   65   65   GLU   HB3    H   1    1.955     0.001   .   2   .   .   .   A   421   GLU   HB3    .   25560   1
      713    .   1   1   65   65   GLU   HG2    H   1    2.301     0.020   .   2   .   .   .   A   421   GLU   HG2    .   25560   1
      714    .   1   1   65   65   GLU   HG3    H   1    2.224     0.020   .   2   .   .   .   A   421   GLU   HG3    .   25560   1
      715    .   1   1   65   65   GLU   C      C   13   175.157   0.10    .   1   .   .   .   A   421   GLU   C      .   25560   1
      716    .   1   1   65   65   GLU   CA     C   13   54.168    0.10    .   1   .   .   .   A   421   GLU   CA     .   25560   1
      717    .   1   1   65   65   GLU   CB     C   13   33.451    0.10    .   1   .   .   .   A   421   GLU   CB     .   25560   1
      718    .   1   1   65   65   GLU   CG     C   13   37.012    0.10    .   1   .   .   .   A   421   GLU   CG     .   25560   1
      719    .   1   1   65   65   GLU   N      N   15   125.264   0.10    .   1   .   .   .   A   421   GLU   N      .   25560   1
      720    .   1   1   66   66   CYS   H      H   1    8.848     0.020   .   1   .   .   .   A   422   CYS   H      .   25560   1
      721    .   1   1   66   66   CYS   HA     H   1    4.508     0.020   .   1   .   .   .   A   422   CYS   HA     .   25560   1
      722    .   1   1   66   66   CYS   HB2    H   1    3.170     0.020   .   2   .   .   .   A   422   CYS   HB2    .   25560   1
      723    .   1   1   66   66   CYS   HB3    H   1    2.746     0.020   .   2   .   .   .   A   422   CYS   HB3    .   25560   1
      724    .   1   1   66   66   CYS   C      C   13   174.637   0.10    .   1   .   .   .   A   422   CYS   C      .   25560   1
      725    .   1   1   66   66   CYS   CA     C   13   57.084    0.10    .   1   .   .   .   A   422   CYS   CA     .   25560   1
      726    .   1   1   66   66   CYS   CB     C   13   39.228    0.10    .   1   .   .   .   A   422   CYS   CB     .   25560   1
      727    .   1   1   66   66   CYS   N      N   15   119.445   0.10    .   1   .   .   .   A   422   CYS   N      .   25560   1
      728    .   1   1   67   67   GLY   H      H   1    7.206     0.020   .   1   .   .   .   A   423   GLY   H      .   25560   1
      729    .   1   1   67   67   GLY   HA2    H   1    3.790     0.020   .   2   .   .   .   A   423   GLY   HA2    .   25560   1
      730    .   1   1   67   67   GLY   HA3    H   1    4.480     0.020   .   2   .   .   .   A   423   GLY   HA3    .   25560   1
      731    .   1   1   67   67   GLY   C      C   13   171.797   0.10    .   1   .   .   .   A   423   GLY   C      .   25560   1
      732    .   1   1   67   67   GLY   CA     C   13   45.074    0.10    .   1   .   .   .   A   423   GLY   CA     .   25560   1
      733    .   1   1   67   67   GLY   N      N   15   114.615   0.10    .   1   .   .   .   A   423   GLY   N      .   25560   1
      734    .   1   1   68   68   VAL   H      H   1    8.382     0.020   .   1   .   .   .   A   424   VAL   H      .   25560   1
      735    .   1   1   68   68   VAL   HA     H   1    4.009     0.020   .   1   .   .   .   A   424   VAL   HA     .   25560   1
      736    .   1   1   68   68   VAL   HB     H   1    2.164     0.020   .   1   .   .   .   A   424   VAL   HB     .   25560   1
      737    .   1   1   68   68   VAL   HG11   H   1    1.014     0.020   .   1   .   .   .   A   424   VAL   QG1    .   25560   1
      738    .   1   1   68   68   VAL   HG12   H   1    1.014     0.020   .   1   .   .   .   A   424   VAL   QG1    .   25560   1
      739    .   1   1   68   68   VAL   HG13   H   1    1.014     0.020   .   1   .   .   .   A   424   VAL   QG1    .   25560   1
      740    .   1   1   68   68   VAL   HG21   H   1    1.014     0.020   .   1   .   .   .   A   424   VAL   QG2    .   25560   1
      741    .   1   1   68   68   VAL   HG22   H   1    1.014     0.020   .   1   .   .   .   A   424   VAL   QG2    .   25560   1
      742    .   1   1   68   68   VAL   HG23   H   1    1.014     0.020   .   1   .   .   .   A   424   VAL   QG2    .   25560   1
      743    .   1   1   68   68   VAL   C      C   13   175.829   0.10    .   1   .   .   .   A   424   VAL   C      .   25560   1
      744    .   1   1   68   68   VAL   CA     C   13   64.257    0.10    .   1   .   .   .   A   424   VAL   CA     .   25560   1
      745    .   1   1   68   68   VAL   CB     C   13   32.480    0.10    .   1   .   .   .   A   424   VAL   CB     .   25560   1
      746    .   1   1   68   68   VAL   CG1    C   13   21.174    0.10    .   1   .   .   .   A   424   VAL   CG1    .   25560   1
      747    .   1   1   68   68   VAL   N      N   15   115.240   0.10    .   1   .   .   .   A   424   VAL   N      .   25560   1
      748    .   1   1   69   69   GLU   H      H   1    7.573     0.020   .   1   .   .   .   A   425   GLU   H      .   25560   1
      749    .   1   1   69   69   GLU   HA     H   1    4.572     0.020   .   1   .   .   .   A   425   GLU   HA     .   25560   1
      750    .   1   1   69   69   GLU   HB2    H   1    1.895     0.020   .   2   .   .   .   A   425   GLU   HB2    .   25560   1
      751    .   1   1   69   69   GLU   HB3    H   1    1.996     0.020   .   2   .   .   .   A   425   GLU   HB3    .   25560   1
      752    .   1   1   69   69   GLU   HG2    H   1    2.215     0.020   .   2   .   .   .   A   425   GLU   HG2    .   25560   1
      753    .   1   1   69   69   GLU   HG3    H   1    2.175     0.020   .   2   .   .   .   A   425   GLU   HG3    .   25560   1
      754    .   1   1   69   69   GLU   C      C   13   175.264   0.10    .   1   .   .   .   A   425   GLU   C      .   25560   1
      755    .   1   1   69   69   GLU   CA     C   13   54.168    0.10    .   1   .   .   .   A   425   GLU   CA     .   25560   1
      756    .   1   1   69   69   GLU   CB     C   13   33.775    0.10    .   1   .   .   .   A   425   GLU   CB     .   25560   1
      757    .   1   1   69   69   GLU   CG     C   13   36.040    0.10    .   1   .   .   .   A   425   GLU   CG     .   25560   1
      758    .   1   1   69   69   GLU   N      N   15   116.289   0.10    .   1   .   .   .   A   425   GLU   N      .   25560   1
      759    .   1   1   70   70   ASN   H      H   1    8.885     0.020   .   1   .   .   .   A   426   ASN   H      .   25560   1
      760    .   1   1   70   70   ASN   HA     H   1    5.661     0.020   .   1   .   .   .   A   426   ASN   HA     .   25560   1
      761    .   1   1   70   70   ASN   HB2    H   1    2.892     0.020   .   2   .   .   .   A   426   ASN   HB2    .   25560   1
      762    .   1   1   70   70   ASN   HB3    H   1    2.833     0.020   .   2   .   .   .   A   426   ASN   HB3    .   25560   1
      763    .   1   1   70   70   ASN   HD21   H   1    6.711     0.020   .   2   .   .   .   A   426   ASN   HD21   .   25560   1
      764    .   1   1   70   70   ASN   HD22   H   1    7.803     0.020   .   2   .   .   .   A   426   ASN   HD22   .   25560   1
      765    .   1   1   70   70   ASN   C      C   13   176.165   0.10    .   1   .   .   .   A   426   ASN   C      .   25560   1
      766    .   1   1   70   70   ASN   CA     C   13   53.593    0.10    .   1   .   .   .   A   426   ASN   CA     .   25560   1
      767    .   1   1   70   70   ASN   CB     C   13   38.542    0.10    .   1   .   .   .   A   426   ASN   CB     .   25560   1
      768    .   1   1   70   70   ASN   N      N   15   121.630   0.10    .   1   .   .   .   A   426   ASN   N      .   25560   1
      769    .   1   1   70   70   ASN   ND2    N   15   112.297   0.002   .   1   .   .   .   A   426   ASN   ND2    .   25560   1
      770    .   1   1   71   71   GLU   H      H   1    8.892     0.020   .   1   .   .   .   A   427   GLU   H      .   25560   1
      771    .   1   1   71   71   GLU   HA     H   1    4.748     0.020   .   1   .   .   .   A   427   GLU   HA     .   25560   1
      772    .   1   1   71   71   GLU   HB2    H   1    1.882     0.020   .   1   .   .   .   A   427   GLU   HB2    .   25560   1
      773    .   1   1   71   71   GLU   HB3    H   1    1.882     0.020   .   1   .   .   .   A   427   GLU   HB3    .   25560   1
      774    .   1   1   71   71   GLU   HG2    H   1    2.112     0.020   .   2   .   .   .   A   427   GLU   HG2    .   25560   1
      775    .   1   1   71   71   GLU   HG3    H   1    1.950     0.020   .   2   .   .   .   A   427   GLU   HG3    .   25560   1
      776    .   1   1   71   71   GLU   C      C   13   175.706   0.10    .   1   .   .   .   A   427   GLU   C      .   25560   1
      777    .   1   1   71   71   GLU   CA     C   13   55.642    0.10    .   1   .   .   .   A   427   GLU   CA     .   25560   1
      778    .   1   1   71   71   GLU   CB     C   13   34.673    0.10    .   1   .   .   .   A   427   GLU   CB     .   25560   1
      779    .   1   1   71   71   GLU   CG     C   13   36.168    0.10    .   1   .   .   .   A   427   GLU   CG     .   25560   1
      780    .   1   1   71   71   GLU   N      N   15   123.287   0.10    .   1   .   .   .   A   427   GLU   N      .   25560   1
      781    .   1   1   72   72   ILE   H      H   1    9.057     0.020   .   1   .   .   .   A   428   ILE   H      .   25560   1
      782    .   1   1   72   72   ILE   HA     H   1    4.165     0.020   .   1   .   .   .   A   428   ILE   HA     .   25560   1
      783    .   1   1   72   72   ILE   HB     H   1    1.662     0.020   .   1   .   .   .   A   428   ILE   HB     .   25560   1
      784    .   1   1   72   72   ILE   HG12   H   1    0.754     0.020   .   2   .   .   .   A   428   ILE   HG12   .   25560   1
      785    .   1   1   72   72   ILE   HG13   H   1    1.616     0.020   .   2   .   .   .   A   428   ILE   HG13   .   25560   1
      786    .   1   1   72   72   ILE   HG21   H   1    0.638     0.020   .   1   .   .   .   A   428   ILE   QG2    .   25560   1
      787    .   1   1   72   72   ILE   HG22   H   1    0.638     0.020   .   1   .   .   .   A   428   ILE   QG2    .   25560   1
      788    .   1   1   72   72   ILE   HG23   H   1    0.638     0.020   .   1   .   .   .   A   428   ILE   QG2    .   25560   1
      789    .   1   1   72   72   ILE   HD11   H   1    0.754     0.020   .   1   .   .   .   A   428   ILE   QD1    .   25560   1
      790    .   1   1   72   72   ILE   HD12   H   1    0.754     0.020   .   1   .   .   .   A   428   ILE   QD1    .   25560   1
      791    .   1   1   72   72   ILE   HD13   H   1    0.754     0.020   .   1   .   .   .   A   428   ILE   QD1    .   25560   1
      792    .   1   1   72   72   ILE   C      C   13   174.698   0.10    .   1   .   .   .   A   428   ILE   C      .   25560   1
      793    .   1   1   72   72   ILE   CA     C   13   62.584    0.10    .   1   .   .   .   A   428   ILE   CA     .   25560   1
      794    .   1   1   72   72   ILE   CB     C   13   38.650    0.10    .   1   .   .   .   A   428   ILE   CB     .   25560   1
      795    .   1   1   72   72   ILE   CG1    C   13   28.595    0.10    .   1   .   .   .   A   428   ILE   CG1    .   25560   1
      796    .   1   1   72   72   ILE   CG2    C   13   17.937    0.10    .   1   .   .   .   A   428   ILE   CG2    .   25560   1
      797    .   1   1   72   72   ILE   CD1    C   13   14.053    0.10    .   1   .   .   .   A   428   ILE   CD1    .   25560   1
      798    .   1   1   72   72   ILE   N      N   15   125.867   0.10    .   1   .   .   .   A   428   ILE   N      .   25560   1
      799    .   1   1   73   73   VAL   H      H   1    9.266     0.020   .   1   .   .   .   A   429   VAL   H      .   25560   1
      800    .   1   1   73   73   VAL   HA     H   1    3.943     0.020   .   1   .   .   .   A   429   VAL   HA     .   25560   1
      801    .   1   1   73   73   VAL   HB     H   1    1.821     0.020   .   1   .   .   .   A   429   VAL   HB     .   25560   1
      802    .   1   1   73   73   VAL   HG11   H   1    0.925     0.020   .   2   .   .   .   A   429   VAL   QG1    .   25560   1
      803    .   1   1   73   73   VAL   HG12   H   1    0.925     0.020   .   2   .   .   .   A   429   VAL   QG1    .   25560   1
      804    .   1   1   73   73   VAL   HG13   H   1    0.925     0.020   .   2   .   .   .   A   429   VAL   QG1    .   25560   1
      805    .   1   1   73   73   VAL   HG21   H   1    0.883     0.005   .   2   .   .   .   A   429   VAL   QG2    .   25560   1
      806    .   1   1   73   73   VAL   HG22   H   1    0.883     0.005   .   2   .   .   .   A   429   VAL   QG2    .   25560   1
      807    .   1   1   73   73   VAL   HG23   H   1    0.883     0.005   .   2   .   .   .   A   429   VAL   QG2    .   25560   1
      808    .   1   1   73   73   VAL   C      C   13   176.134   0.10    .   1   .   .   .   A   429   VAL   C      .   25560   1
      809    .   1   1   73   73   VAL   CA     C   13   64.484    0.10    .   1   .   .   .   A   429   VAL   CA     .   25560   1
      810    .   1   1   73   73   VAL   CB     C   13   33.160    0.10    .   1   .   .   .   A   429   VAL   CB     .   25560   1
      811    .   1   1   73   73   VAL   CG1    C   13   21.208    0.10    .   1   .   .   .   A   429   VAL   CG1    .   25560   1
      812    .   1   1   73   73   VAL   CG2    C   13   21.174    0.10    .   1   .   .   .   A   429   VAL   CG2    .   25560   1
      813    .   1   1   73   73   VAL   N      N   15   128.256   0.10    .   1   .   .   .   A   429   VAL   N      .   25560   1
      814    .   1   1   74   74   SER   H      H   1    7.607     0.020   .   1   .   .   .   A   430   SER   H      .   25560   1
      815    .   1   1   74   74   SER   HA     H   1    4.593     0.003   .   1   .   .   .   A   430   SER   HA     .   25560   1
      816    .   1   1   74   74   SER   HB2    H   1    3.824     0.001   .   1   .   .   .   A   430   SER   HB2    .   25560   1
      817    .   1   1   74   74   SER   HB3    H   1    3.824     0.001   .   1   .   .   .   A   430   SER   HB3    .   25560   1
      818    .   1   1   74   74   SER   C      C   13   172.194   0.10    .   1   .   .   .   A   430   SER   C      .   25560   1
      819    .   1   1   74   74   SER   CA     C   13   57.728    0.10    .   1   .   .   .   A   430   SER   CA     .   25560   1
      820    .   1   1   74   74   SER   CB     C   13   65.150    0.10    .   1   .   .   .   A   430   SER   CB     .   25560   1
      821    .   1   1   74   74   SER   N      N   15   110.016   0.10    .   1   .   .   .   A   430   SER   N      .   25560   1
      822    .   1   1   75   75   VAL   H      H   1    8.317     0.020   .   1   .   .   .   A   431   VAL   H      .   25560   1
      823    .   1   1   75   75   VAL   HA     H   1    4.584     0.020   .   1   .   .   .   A   431   VAL   HA     .   25560   1
      824    .   1   1   75   75   VAL   HB     H   1    1.383     0.020   .   1   .   .   .   A   431   VAL   HB     .   25560   1
      825    .   1   1   75   75   VAL   HG11   H   1    0.391     0.020   .   2   .   .   .   A   431   VAL   QG1    .   25560   1
      826    .   1   1   75   75   VAL   HG12   H   1    0.391     0.020   .   2   .   .   .   A   431   VAL   QG1    .   25560   1
      827    .   1   1   75   75   VAL   HG13   H   1    0.391     0.020   .   2   .   .   .   A   431   VAL   QG1    .   25560   1
      828    .   1   1   75   75   VAL   HG21   H   1    0.125     0.020   .   2   .   .   .   A   431   VAL   QG2    .   25560   1
      829    .   1   1   75   75   VAL   HG22   H   1    0.125     0.020   .   2   .   .   .   A   431   VAL   QG2    .   25560   1
      830    .   1   1   75   75   VAL   HG23   H   1    0.125     0.020   .   2   .   .   .   A   431   VAL   QG2    .   25560   1
      831    .   1   1   75   75   VAL   C      C   13   174.065   0.10    .   1   .   .   .   A   431   VAL   C      .   25560   1
      832    .   1   1   75   75   VAL   CA     C   13   62.260    0.10    .   1   .   .   .   A   431   VAL   CA     .   25560   1
      833    .   1   1   75   75   VAL   CB     C   13   35.425    0.10    .   1   .   .   .   A   431   VAL   CB     .   25560   1
      834    .   1   1   75   75   VAL   CG1    C   13   20.618    0.10    .   1   .   .   .   A   431   VAL   CG1    .   25560   1
      835    .   1   1   75   75   VAL   CG2    C   13   20.527    0.10    .   1   .   .   .   A   431   VAL   CG2    .   25560   1
      836    .   1   1   75   75   VAL   N      N   15   120.091   0.10    .   1   .   .   .   A   431   VAL   N      .   25560   1
      837    .   1   1   76   76   LEU   H      H   1    8.919     0.020   .   1   .   .   .   A   432   LEU   H      .   25560   1
      838    .   1   1   76   76   LEU   HA     H   1    4.713     0.020   .   1   .   .   .   A   432   LEU   HA     .   25560   1
      839    .   1   1   76   76   LEU   HB2    H   1    1.720     0.020   .   2   .   .   .   A   432   LEU   HB2    .   25560   1
      840    .   1   1   76   76   LEU   HB3    H   1    1.566     0.020   .   2   .   .   .   A   432   LEU   HB3    .   25560   1
      841    .   1   1   76   76   LEU   HG     H   1    1.464     0.020   .   1   .   .   .   A   432   LEU   HG     .   25560   1
      842    .   1   1   76   76   LEU   HD11   H   1    0.931     0.020   .   1   .   .   .   A   432   LEU   QD1    .   25560   1
      843    .   1   1   76   76   LEU   HD12   H   1    0.931     0.020   .   1   .   .   .   A   432   LEU   QD1    .   25560   1
      844    .   1   1   76   76   LEU   HD13   H   1    0.931     0.020   .   1   .   .   .   A   432   LEU   QD1    .   25560   1
      845    .   1   1   76   76   LEU   HD21   H   1    0.931     0.020   .   1   .   .   .   A   432   LEU   QD2    .   25560   1
      846    .   1   1   76   76   LEU   HD22   H   1    0.931     0.020   .   1   .   .   .   A   432   LEU   QD2    .   25560   1
      847    .   1   1   76   76   LEU   HD23   H   1    0.931     0.020   .   1   .   .   .   A   432   LEU   QD2    .   25560   1
      848    .   1   1   76   76   LEU   C      C   13   174.943   0.10    .   1   .   .   .   A   432   LEU   C      .   25560   1
      849    .   1   1   76   76   LEU   CA     C   13   53.973    0.10    .   1   .   .   .   A   432   LEU   CA     .   25560   1
      850    .   1   1   76   76   LEU   CB     C   13   46.447    0.10    .   1   .   .   .   A   432   LEU   CB     .   25560   1
      851    .   1   1   76   76   LEU   CG     C   13   27.704    0.10    .   1   .   .   .   A   432   LEU   CG     .   25560   1
      852    .   1   1   76   76   LEU   CD1    C   13   25.358    0.10    .   1   .   .   .   A   432   LEU   CD1    .   25560   1
      853    .   1   1   76   76   LEU   N      N   15   129.080   0.10    .   1   .   .   .   A   432   LEU   N      .   25560   1
      854    .   1   1   77   77   GLU   H      H   1    8.766     0.020   .   1   .   .   .   A   433   GLU   H      .   25560   1
      855    .   1   1   77   77   GLU   HA     H   1    4.295     0.020   .   1   .   .   .   A   433   GLU   HA     .   25560   1
      856    .   1   1   77   77   GLU   HB2    H   1    1.488     0.020   .   2   .   .   .   A   433   GLU   HB2    .   25560   1
      857    .   1   1   77   77   GLU   HB3    H   1    1.954     0.020   .   2   .   .   .   A   433   GLU   HB3    .   25560   1
      858    .   1   1   77   77   GLU   HG2    H   1    1.896     0.020   .   2   .   .   .   A   433   GLU   HG2    .   25560   1
      859    .   1   1   77   77   GLU   HG3    H   1    1.445     0.020   .   2   .   .   .   A   433   GLU   HG3    .   25560   1
      860    .   1   1   77   77   GLU   C      C   13   175.172   0.10    .   1   .   .   .   A   433   GLU   C      .   25560   1
      861    .   1   1   77   77   GLU   CA     C   13   55.187    0.10    .   1   .   .   .   A   433   GLU   CA     .   25560   1
      862    .   1   1   77   77   GLU   CB     C   13   29.729    0.10    .   1   .   .   .   A   433   GLU   CB     .   25560   1
      863    .   1   1   77   77   GLU   CG     C   13   36.364    0.10    .   1   .   .   .   A   433   GLU   CG     .   25560   1
      864    .   1   1   77   77   GLU   N      N   15   127.939   0.10    .   1   .   .   .   A   433   GLU   N      .   25560   1
      865    .   1   1   78   78   ALA   H      H   1    8.279     0.020   .   1   .   .   .   A   434   ALA   H      .   25560   1
      866    .   1   1   78   78   ALA   HA     H   1    4.324     0.020   .   1   .   .   .   A   434   ALA   HA     .   25560   1
      867    .   1   1   78   78   ALA   HB1    H   1    1.401     0.020   .   1   .   .   .   A   434   ALA   HB1    .   25560   1
      868    .   1   1   78   78   ALA   HB2    H   1    1.401     0.020   .   1   .   .   .   A   434   ALA   HB2    .   25560   1
      869    .   1   1   78   78   ALA   HB3    H   1    1.401     0.020   .   1   .   .   .   A   434   ALA   HB3    .   25560   1
      870    .   1   1   78   78   ALA   C      C   13   177.646   0.10    .   1   .   .   .   A   434   ALA   C      .   25560   1
      871    .   1   1   78   78   ALA   CA     C   13   53.214    0.10    .   1   .   .   .   A   434   ALA   CA     .   25560   1
      872    .   1   1   78   78   ALA   CB     C   13   19.383    0.10    .   1   .   .   .   A   434   ALA   CB     .   25560   1
      873    .   1   1   78   78   ALA   N      N   15   131.855   0.10    .   1   .   .   .   A   434   ALA   N      .   25560   1
      874    .   1   1   79   79   GLN   H      H   1    8.253     0.020   .   1   .   .   .   A   435   GLN   H      .   25560   1
      875    .   1   1   79   79   GLN   HA     H   1    4.295     0.020   .   1   .   .   .   A   435   GLN   HA     .   25560   1
      876    .   1   1   79   79   GLN   HB2    H   1    1.918     0.020   .   2   .   .   .   A   435   GLN   HB2    .   25560   1
      877    .   1   1   79   79   GLN   HB3    H   1    2.114     0.020   .   2   .   .   .   A   435   GLN   HB3    .   25560   1
      878    .   1   1   79   79   GLN   HG2    H   1    2.336     0.020   .   2   .   .   .   A   435   GLN   HG2    .   25560   1
      879    .   1   1   79   79   GLN   HG3    H   1    2.323     0.020   .   2   .   .   .   A   435   GLN   HG3    .   25560   1
      880    .   1   1   79   79   GLN   HE21   H   1    7.689     0.020   .   2   .   .   .   A   435   GLN   HE21   .   25560   1
      881    .   1   1   79   79   GLN   HE22   H   1    6.803     0.020   .   2   .   .   .   A   435   GLN   HE22   .   25560   1
      882    .   1   1   79   79   GLN   C      C   13   175.019   0.10    .   1   .   .   .   A   435   GLN   C      .   25560   1
      883    .   1   1   79   79   GLN   CA     C   13   55.463    0.10    .   1   .   .   .   A   435   GLN   CA     .   25560   1
      884    .   1   1   79   79   GLN   CB     C   13   30.537    0.10    .   1   .   .   .   A   435   GLN   CB     .   25560   1
      885    .   1   1   79   79   GLN   CG     C   13   34.746    0.10    .   1   .   .   .   A   435   GLN   CG     .   25560   1
      886    .   1   1   79   79   GLN   N      N   15   116.818   0.10    .   1   .   .   .   A   435   GLN   N      .   25560   1
      887    .   1   1   79   79   GLN   NE2    N   15   112.746   0.10    .   1   .   .   .   A   435   GLN   NE2    .   25560   1
      888    .   1   1   80   80   LYS   H      H   1    8.586     0.020   .   1   .   .   .   A   436   LYS   H      .   25560   1
      889    .   1   1   80   80   LYS   HA     H   1    3.819     0.020   .   1   .   .   .   A   436   LYS   HA     .   25560   1
      890    .   1   1   80   80   LYS   HB2    H   1    1.808     0.020   .   1   .   .   .   A   436   LYS   HB2    .   25560   1
      891    .   1   1   80   80   LYS   HB3    H   1    1.808     0.020   .   1   .   .   .   A   436   LYS   HB3    .   25560   1
      892    .   1   1   80   80   LYS   HG2    H   1    1.448     0.020   .   1   .   .   .   A   436   LYS   HG2    .   25560   1
      893    .   1   1   80   80   LYS   HG3    H   1    1.448     0.020   .   1   .   .   .   A   436   LYS   HG3    .   25560   1
      894    .   1   1   80   80   LYS   HD2    H   1    1.714     0.020   .   1   .   .   .   A   436   LYS   HD2    .   25560   1
      895    .   1   1   80   80   LYS   HD3    H   1    1.714     0.020   .   1   .   .   .   A   436   LYS   HD3    .   25560   1
      896    .   1   1   80   80   LYS   HE2    H   1    3.011     0.020   .   1   .   .   .   A   436   LYS   HE2    .   25560   1
      897    .   1   1   80   80   LYS   HE3    H   1    3.011     0.020   .   1   .   .   .   A   436   LYS   HE3    .   25560   1
      898    .   1   1   80   80   LYS   C      C   13   176.882   0.10    .   1   .   .   .   A   436   LYS   C      .   25560   1
      899    .   1   1   80   80   LYS   CA     C   13   57.820    0.10    .   1   .   .   .   A   436   LYS   CA     .   25560   1
      900    .   1   1   80   80   LYS   CB     C   13   31.185    0.10    .   1   .   .   .   A   436   LYS   CB     .   25560   1
      901    .   1   1   80   80   LYS   CG     C   13   25.358    0.10    .   1   .   .   .   A   436   LYS   CG     .   25560   1
      902    .   1   1   80   80   LYS   CD     C   13   29.566    0.10    .   1   .   .   .   A   436   LYS   CD     .   25560   1
      903    .   1   1   80   80   LYS   CE     C   13   42.514    0.10    .   1   .   .   .   A   436   LYS   CE     .   25560   1
      904    .   1   1   80   80   LYS   N      N   15   118.595   0.10    .   1   .   .   .   A   436   LYS   N      .   25560   1
      905    .   1   1   81   81   CYS   H      H   1    9.602     0.020   .   1   .   .   .   A   437   CYS   H      .   25560   1
      906    .   1   1   81   81   CYS   HA     H   1    4.001     0.020   .   1   .   .   .   A   437   CYS   HA     .   25560   1
      907    .   1   1   81   81   CYS   HB2    H   1    3.760     0.020   .   2   .   .   .   A   437   CYS   HB2    .   25560   1
      908    .   1   1   81   81   CYS   HB3    H   1    3.433     0.020   .   2   .   .   .   A   437   CYS   HB3    .   25560   1
      909    .   1   1   81   81   CYS   C      C   13   171.491   0.10    .   1   .   .   .   A   437   CYS   C      .   25560   1
      910    .   1   1   81   81   CYS   CA     C   13   57.722    0.10    .   1   .   .   .   A   437   CYS   CA     .   25560   1
      911    .   1   1   81   81   CYS   CB     C   13   42.191    0.10    .   1   .   .   .   A   437   CYS   CB     .   25560   1
      912    .   1   1   81   81   CYS   N      N   15   114.157   0.10    .   1   .   .   .   A   437   CYS   N      .   25560   1
      913    .   1   1   82   82   GLU   H      H   1    7.661     0.020   .   1   .   .   .   A   438   GLU   H      .   25560   1
      914    .   1   1   82   82   GLU   HA     H   1    4.861     0.020   .   1   .   .   .   A   438   GLU   HA     .   25560   1
      915    .   1   1   82   82   GLU   HB2    H   1    1.763     0.020   .   2   .   .   .   A   438   GLU   HB2    .   25560   1
      916    .   1   1   82   82   GLU   HB3    H   1    1.853     0.020   .   2   .   .   .   A   438   GLU   HB3    .   25560   1
      917    .   1   1   82   82   GLU   HG2    H   1    2.059     0.020   .   2   .   .   .   A   438   GLU   HG2    .   25560   1
      918    .   1   1   82   82   GLU   HG3    H   1    1.690     0.020   .   2   .   .   .   A   438   GLU   HG3    .   25560   1
      919    .   1   1   82   82   GLU   C      C   13   174.943   0.10    .   1   .   .   .   A   438   GLU   C      .   25560   1
      920    .   1   1   82   82   GLU   CA     C   13   55.463    0.10    .   1   .   .   .   A   438   GLU   CA     .   25560   1
      921    .   1   1   82   82   GLU   CB     C   13   32.156    0.10    .   1   .   .   .   A   438   GLU   CB     .   25560   1
      922    .   1   1   82   82   GLU   CG     C   13   37.335    0.10    .   1   .   .   .   A   438   GLU   CG     .   25560   1
      923    .   1   1   82   82   GLU   N      N   15   119.683   0.10    .   1   .   .   .   A   438   GLU   N      .   25560   1
      924    .   1   1   83   83   TYR   H      H   1    8.614     0.020   .   1   .   .   .   A   439   TYR   H      .   25560   1
      925    .   1   1   83   83   TYR   HA     H   1    4.941     0.020   .   1   .   .   .   A   439   TYR   HA     .   25560   1
      926    .   1   1   83   83   TYR   HB2    H   1    2.936     0.020   .   2   .   .   .   A   439   TYR   HB2    .   25560   1
      927    .   1   1   83   83   TYR   HB3    H   1    2.390     0.020   .   2   .   .   .   A   439   TYR   HB3    .   25560   1
      928    .   1   1   83   83   TYR   HD1    H   1    7.162     0.020   .   1   .   .   .   A   439   TYR   HD1    .   25560   1
      929    .   1   1   83   83   TYR   HD2    H   1    7.162     0.020   .   1   .   .   .   A   439   TYR   HD2    .   25560   1
      930    .   1   1   83   83   TYR   HE1    H   1    6.646     0.020   .   1   .   .   .   A   439   TYR   HE1    .   25560   1
      931    .   1   1   83   83   TYR   HE2    H   1    6.646     0.020   .   1   .   .   .   A   439   TYR   HE2    .   25560   1
      932    .   1   1   83   83   TYR   C      C   13   174.805   0.10    .   1   .   .   .   A   439   TYR   C      .   25560   1
      933    .   1   1   83   83   TYR   CA     C   13   57.917    0.10    .   1   .   .   .   A   439   TYR   CA     .   25560   1
      934    .   1   1   83   83   TYR   CB     C   13   40.249    0.10    .   1   .   .   .   A   439   TYR   CB     .   25560   1
      935    .   1   1   83   83   TYR   CD1    C   13   133.603   0.10    .   1   .   .   .   A   439   TYR   CD1    .   25560   1
      936    .   1   1   83   83   TYR   CE1    C   13   118.325   0.10    .   1   .   .   .   A   439   TYR   CE1    .   25560   1
      937    .   1   1   83   83   TYR   N      N   15   123.930   0.10    .   1   .   .   .   A   439   TYR   N      .   25560   1
      938    .   1   1   84   84   LEU   H      H   1    9.401     0.020   .   1   .   .   .   A   440   LEU   H      .   25560   1
      939    .   1   1   84   84   LEU   HA     H   1    5.116     0.020   .   1   .   .   .   A   440   LEU   HA     .   25560   1
      940    .   1   1   84   84   LEU   HB2    H   1    1.556     0.020   .   2   .   .   .   A   440   LEU   HB2    .   25560   1
      941    .   1   1   84   84   LEU   HB3    H   1    1.886     0.020   .   2   .   .   .   A   440   LEU   HB3    .   25560   1
      942    .   1   1   84   84   LEU   HG     H   1    1.700     0.020   .   1   .   .   .   A   440   LEU   HG     .   25560   1
      943    .   1   1   84   84   LEU   HD11   H   1    0.907     0.020   .   1   .   .   .   A   440   LEU   QD1    .   25560   1
      944    .   1   1   84   84   LEU   HD12   H   1    0.907     0.020   .   1   .   .   .   A   440   LEU   QD1    .   25560   1
      945    .   1   1   84   84   LEU   HD13   H   1    0.907     0.020   .   1   .   .   .   A   440   LEU   QD1    .   25560   1
      946    .   1   1   84   84   LEU   HD21   H   1    0.907     0.020   .   1   .   .   .   A   440   LEU   QD2    .   25560   1
      947    .   1   1   84   84   LEU   HD22   H   1    0.907     0.020   .   1   .   .   .   A   440   LEU   QD2    .   25560   1
      948    .   1   1   84   84   LEU   HD23   H   1    0.907     0.020   .   1   .   .   .   A   440   LEU   QD2    .   25560   1
      949    .   1   1   84   84   LEU   C      C   13   176.623   0.10    .   1   .   .   .   A   440   LEU   C      .   25560   1
      950    .   1   1   84   84   LEU   CA     C   13   54.163    0.10    .   1   .   .   .   A   440   LEU   CA     .   25560   1
      951    .   1   1   84   84   LEU   CB     C   13   42.191    0.10    .   1   .   .   .   A   440   LEU   CB     .   25560   1
      952    .   1   1   84   84   LEU   CG     C   13   27.624    0.10    .   1   .   .   .   A   440   LEU   CG     .   25560   1
      953    .   1   1   84   84   LEU   CD1    C   13   25.243    0.10    .   1   .   .   .   A   440   LEU   CD1    .   25560   1
      954    .   1   1   84   84   LEU   N      N   15   124.756   0.10    .   1   .   .   .   A   440   LEU   N      .   25560   1
      955    .   1   1   85   85   ILE   H      H   1    9.231     0.020   .   1   .   .   .   A   441   ILE   H      .   25560   1
      956    .   1   1   85   85   ILE   HA     H   1    4.883     0.020   .   1   .   .   .   A   441   ILE   HA     .   25560   1
      957    .   1   1   85   85   ILE   HB     H   1    1.833     0.020   .   1   .   .   .   A   441   ILE   HB     .   25560   1
      958    .   1   1   85   85   ILE   HG12   H   1    1.518     0.020   .   2   .   .   .   A   441   ILE   HG12   .   25560   1
      959    .   1   1   85   85   ILE   HG13   H   1    0.941     0.001   .   2   .   .   .   A   441   ILE   HG13   .   25560   1
      960    .   1   1   85   85   ILE   HG21   H   1    0.773     0.020   .   1   .   .   .   A   441   ILE   QG2    .   25560   1
      961    .   1   1   85   85   ILE   HG22   H   1    0.773     0.020   .   1   .   .   .   A   441   ILE   QG2    .   25560   1
      962    .   1   1   85   85   ILE   HG23   H   1    0.773     0.020   .   1   .   .   .   A   441   ILE   QG2    .   25560   1
      963    .   1   1   85   85   ILE   HD11   H   1    0.530     0.020   .   1   .   .   .   A   441   ILE   QD1    .   25560   1
      964    .   1   1   85   85   ILE   HD12   H   1    0.530     0.020   .   1   .   .   .   A   441   ILE   QD1    .   25560   1
      965    .   1   1   85   85   ILE   HD13   H   1    0.530     0.020   .   1   .   .   .   A   441   ILE   QD1    .   25560   1
      966    .   1   1   85   85   ILE   C      C   13   173.828   0.10    .   1   .   .   .   A   441   ILE   C      .   25560   1
      967    .   1   1   85   85   ILE   CA     C   13   60.537    0.10    .   1   .   .   .   A   441   ILE   CA     .   25560   1
      968    .   1   1   85   85   ILE   CB     C   13   40.799    0.10    .   1   .   .   .   A   441   ILE   CB     .   25560   1
      969    .   1   1   85   85   ILE   CG1    C   13   27.624    0.10    .   1   .   .   .   A   441   ILE   CG1    .   25560   1
      970    .   1   1   85   85   ILE   CG2    C   13   16.642    0.10    .   1   .   .   .   A   441   ILE   CG2    .   25560   1
      971    .   1   1   85   85   ILE   CD1    C   13   14.053    0.10    .   1   .   .   .   A   441   ILE   CD1    .   25560   1
      972    .   1   1   85   85   ILE   N      N   15   127.740   0.10    .   1   .   .   .   A   441   ILE   N      .   25560   1
      973    .   1   1   86   86   LYS   H      H   1    8.504     0.020   .   1   .   .   .   A   442   LYS   H      .   25560   1
      974    .   1   1   86   86   LYS   HA     H   1    5.131     0.020   .   1   .   .   .   A   442   LYS   HA     .   25560   1
      975    .   1   1   86   86   LYS   HB2    H   1    1.896     0.020   .   2   .   .   .   A   442   LYS   HB2    .   25560   1
      976    .   1   1   86   86   LYS   HB3    H   1    1.770     0.020   .   2   .   .   .   A   442   LYS   HB3    .   25560   1
      977    .   1   1   86   86   LYS   HG2    H   1    1.432     0.020   .   2   .   .   .   A   442   LYS   HG2    .   25560   1
      978    .   1   1   86   86   LYS   HG3    H   1    1.285     0.020   .   2   .   .   .   A   442   LYS   HG3    .   25560   1
      979    .   1   1   86   86   LYS   HD2    H   1    1.650     0.020   .   1   .   .   .   A   442   LYS   HD2    .   25560   1
      980    .   1   1   86   86   LYS   HD3    H   1    1.650     0.020   .   1   .   .   .   A   442   LYS   HD3    .   25560   1
      981    .   1   1   86   86   LYS   HE2    H   1    2.911     0.020   .   1   .   .   .   A   442   LYS   HE2    .   25560   1
      982    .   1   1   86   86   LYS   HE3    H   1    2.911     0.020   .   1   .   .   .   A   442   LYS   HE3    .   25560   1
      983    .   1   1   86   86   LYS   C      C   13   175.874   0.10    .   1   .   .   .   A   442   LYS   C      .   25560   1
      984    .   1   1   86   86   LYS   CA     C   13   55.301    0.10    .   1   .   .   .   A   442   LYS   CA     .   25560   1
      985    .   1   1   86   86   LYS   CB     C   13   33.383    0.10    .   1   .   .   .   A   442   LYS   CB     .   25560   1
      986    .   1   1   86   86   LYS   CG     C   13   25.358    0.10    .   1   .   .   .   A   442   LYS   CG     .   25560   1
      987    .   1   1   86   86   LYS   CD     C   13   29.243    0.10    .   1   .   .   .   A   442   LYS   CD     .   25560   1
      988    .   1   1   86   86   LYS   CE     C   13   42.514    0.10    .   1   .   .   .   A   442   LYS   CE     .   25560   1
      989    .   1   1   86   86   LYS   N      N   15   128.166   0.10    .   1   .   .   .   A   442   LYS   N      .   25560   1
      990    .   1   1   87   87   MET   H      H   1    9.323     0.020   .   1   .   .   .   A   443   MET   H      .   25560   1
      991    .   1   1   87   87   MET   HA     H   1    5.476     0.020   .   1   .   .   .   A   443   MET   HA     .   25560   1
      992    .   1   1   87   87   MET   HB2    H   1    1.991     0.020   .   2   .   .   .   A   443   MET   HB2    .   25560   1
      993    .   1   1   87   87   MET   HB3    H   1    2.267     0.020   .   2   .   .   .   A   443   MET   HB3    .   25560   1
      994    .   1   1   87   87   MET   HG2    H   1    2.500     0.020   .   2   .   .   .   A   443   MET   HG2    .   25560   1
      995    .   1   1   87   87   MET   HG3    H   1    2.339     0.020   .   2   .   .   .   A   443   MET   HG3    .   25560   1
      996    .   1   1   87   87   MET   HE1    H   1    1.884     0.020   .   1   .   .   .   A   443   MET   HE1    .   25560   1
      997    .   1   1   87   87   MET   HE2    H   1    1.884     0.020   .   1   .   .   .   A   443   MET   HE2    .   25560   1
      998    .   1   1   87   87   MET   HE3    H   1    1.884     0.020   .   1   .   .   .   A   443   MET   HE3    .   25560   1
      999    .   1   1   87   87   MET   C      C   13   175.233   0.10    .   1   .   .   .   A   443   MET   C      .   25560   1
      1000   .   1   1   87   87   MET   CA     C   13   54.804    0.10    .   1   .   .   .   A   443   MET   CA     .   25560   1
      1001   .   1   1   87   87   MET   CB     C   13   39.200    0.10    .   1   .   .   .   A   443   MET   CB     .   25560   1
      1002   .   1   1   87   87   MET   CG     C   13   32.480    0.10    .   1   .   .   .   A   443   MET   CG     .   25560   1
      1003   .   1   1   87   87   MET   CE     C   13   16.966    0.10    .   1   .   .   .   A   443   MET   CE     .   25560   1
      1004   .   1   1   87   87   MET   N      N   15   123.613   0.10    .   1   .   .   .   A   443   MET   N      .   25560   1
      1005   .   1   1   88   88   LYS   H      H   1    9.062     0.020   .   1   .   .   .   A   444   LYS   H      .   25560   1
      1006   .   1   1   88   88   LYS   HA     H   1    5.511     0.020   .   1   .   .   .   A   444   LYS   HA     .   25560   1
      1007   .   1   1   88   88   LYS   HB2    H   1    1.816     0.020   .   2   .   .   .   A   444   LYS   HB2    .   25560   1
      1008   .   1   1   88   88   LYS   HB3    H   1    1.620     0.020   .   2   .   .   .   A   444   LYS   HB3    .   25560   1
      1009   .   1   1   88   88   LYS   HG2    H   1    1.365     0.020   .   2   .   .   .   A   444   LYS   HG2    .   25560   1
      1010   .   1   1   88   88   LYS   HG3    H   1    1.263     0.020   .   2   .   .   .   A   444   LYS   HG3    .   25560   1
      1011   .   1   1   88   88   LYS   HD2    H   1    1.657     0.020   .   2   .   .   .   A   444   LYS   HD2    .   25560   1
      1012   .   1   1   88   88   LYS   HD3    H   1    1.726     0.020   .   2   .   .   .   A   444   LYS   HD3    .   25560   1
      1013   .   1   1   88   88   LYS   HE2    H   1    2.956     0.020   .   1   .   .   .   A   444   LYS   HE2    .   25560   1
      1014   .   1   1   88   88   LYS   HE3    H   1    2.956     0.020   .   1   .   .   .   A   444   LYS   HE3    .   25560   1
      1015   .   1   1   88   88   LYS   C      C   13   176.424   0.10    .   1   .   .   .   A   444   LYS   C      .   25560   1
      1016   .   1   1   88   88   LYS   CA     C   13   54.168    0.10    .   1   .   .   .   A   444   LYS   CA     .   25560   1
      1017   .   1   1   88   88   LYS   CB     C   13   37.015    0.10    .   1   .   .   .   A   444   LYS   CB     .   25560   1
      1018   .   1   1   88   88   LYS   CG     C   13   26.006    0.10    .   1   .   .   .   A   444   LYS   CG     .   25560   1
      1019   .   1   1   88   88   LYS   CD     C   13   29.890    0.10    .   1   .   .   .   A   444   LYS   CD     .   25560   1
      1020   .   1   1   88   88   LYS   N      N   15   119.622   0.10    .   1   .   .   .   A   444   LYS   N      .   25560   1
      1021   .   1   1   89   89   SER   H      H   1    8.557     0.020   .   1   .   .   .   A   445   SER   H      .   25560   1
      1022   .   1   1   89   89   SER   HA     H   1    4.961     0.020   .   1   .   .   .   A   445   SER   HA     .   25560   1
      1023   .   1   1   89   89   SER   HB2    H   1    4.224     0.001   .   1   .   .   .   A   445   SER   HB2    .   25560   1
      1024   .   1   1   89   89   SER   HB3    H   1    4.224     0.001   .   1   .   .   .   A   445   SER   HB3    .   25560   1
      1025   .   1   1   89   89   SER   CA     C   13   56.110    0.10    .   1   .   .   .   A   445   SER   CA     .   25560   1
      1026   .   1   1   89   89   SER   CB     C   13   66.445    0.10    .   1   .   .   .   A   445   SER   CB     .   25560   1
      1027   .   1   1   89   89   SER   N      N   15   109.744   0.10    .   1   .   .   .   A   445   SER   N      .   25560   1
      1028   .   1   1   90   90   PRO   HA     H   1    5.080     0.008   .   1   .   .   .   A   446   PRO   HA     .   25560   1
      1029   .   1   1   90   90   PRO   HB2    H   1    1.925     0.020   .   2   .   .   .   A   446   PRO   HB2    .   25560   1
      1030   .   1   1   90   90   PRO   HB3    H   1    2.372     0.025   .   2   .   .   .   A   446   PRO   HB3    .   25560   1
      1031   .   1   1   90   90   PRO   HG2    H   1    1.903     0.001   .   1   .   .   .   A   446   PRO   HG2    .   25560   1
      1032   .   1   1   90   90   PRO   HG3    H   1    1.903     0.001   .   1   .   .   .   A   446   PRO   HG3    .   25560   1
      1033   .   1   1   90   90   PRO   HD2    H   1    2.911     0.020   .   2   .   .   .   A   446   PRO   HD2    .   25560   1
      1034   .   1   1   90   90   PRO   HD3    H   1    3.905     0.020   .   2   .   .   .   A   446   PRO   HD3    .   25560   1
      1035   .   1   1   90   90   PRO   CA     C   13   64.664    0.162   .   1   .   .   .   A   446   PRO   CA     .   25560   1
      1036   .   1   1   90   90   PRO   CB     C   13   31.832    0.10    .   1   .   .   .   A   446   PRO   CB     .   25560   1
      1037   .   1   1   90   90   PRO   CG     C   13   27.300    0.10    .   1   .   .   .   A   446   PRO   CG     .   25560   1
      1038   .   1   1   90   90   PRO   CD     C   13   51.578    0.10    .   1   .   .   .   A   446   PRO   CD     .   25560   1
      1039   .   1   1   91   91   ALA   H      H   1    8.030     0.020   .   1   .   .   .   A   447   ALA   H      .   25560   1
      1040   .   1   1   91   91   ALA   HA     H   1    4.285     0.020   .   1   .   .   .   A   447   ALA   HA     .   25560   1
      1041   .   1   1   91   91   ALA   HB1    H   1    1.388     0.020   .   1   .   .   .   A   447   ALA   HB1    .   25560   1
      1042   .   1   1   91   91   ALA   HB2    H   1    1.388     0.020   .   1   .   .   .   A   447   ALA   HB2    .   25560   1
      1043   .   1   1   91   91   ALA   HB3    H   1    1.388     0.020   .   1   .   .   .   A   447   ALA   HB3    .   25560   1
      1044   .   1   1   91   91   ALA   C      C   13   177.646   0.10    .   1   .   .   .   A   447   ALA   C      .   25560   1
      1045   .   1   1   91   91   ALA   CA     C   13   52.873    0.10    .   1   .   .   .   A   447   ALA   CA     .   25560   1
      1046   .   1   1   91   91   ALA   CB     C   13   19.879    0.10    .   1   .   .   .   A   447   ALA   CB     .   25560   1
      1047   .   1   1   91   91   ALA   N      N   15   120.167   0.10    .   1   .   .   .   A   447   ALA   N      .   25560   1
      1048   .   1   1   92   92   ALA   H      H   1    7.130     0.020   .   1   .   .   .   A   448   ALA   H      .   25560   1
      1049   .   1   1   92   92   ALA   HA     H   1    3.944     0.020   .   1   .   .   .   A   448   ALA   HA     .   25560   1
      1050   .   1   1   92   92   ALA   HB1    H   1    1.180     0.020   .   1   .   .   .   A   448   ALA   HB1    .   25560   1
      1051   .   1   1   92   92   ALA   HB2    H   1    1.180     0.020   .   1   .   .   .   A   448   ALA   HB2    .   25560   1
      1052   .   1   1   92   92   ALA   HB3    H   1    1.180     0.020   .   1   .   .   .   A   448   ALA   HB3    .   25560   1
      1053   .   1   1   92   92   ALA   C      C   13   176.714   0.10    .   1   .   .   .   A   448   ALA   C      .   25560   1
      1054   .   1   1   92   92   ALA   CA     C   13   58.052    0.10    .   1   .   .   .   A   448   ALA   CA     .   25560   1
      1055   .   1   1   92   92   ALA   CB     C   13   18.908    0.10    .   1   .   .   .   A   448   ALA   CB     .   25560   1
      1056   .   1   1   92   92   ALA   N      N   15   116.723   0.10    .   1   .   .   .   A   448   ALA   N      .   25560   1
      1057   .   1   1   93   93   CYS   H      H   1    7.454     0.020   .   1   .   .   .   A   449   CYS   H      .   25560   1
      1058   .   1   1   93   93   CYS   HA     H   1    4.752     0.020   .   1   .   .   .   A   449   CYS   HA     .   25560   1
      1059   .   1   1   93   93   CYS   HB2    H   1    3.097     0.001   .   2   .   .   .   A   449   CYS   HB2    .   25560   1
      1060   .   1   1   93   93   CYS   HB3    H   1    3.514     0.001   .   2   .   .   .   A   449   CYS   HB3    .   25560   1
      1061   .   1   1   93   93   CYS   C      C   13   173.782   0.10    .   1   .   .   .   A   449   CYS   C      .   25560   1
      1062   .   1   1   93   93   CYS   CA     C   13   55.786    0.10    .   1   .   .   .   A   449   CYS   CA     .   25560   1
      1063   .   1   1   93   93   CYS   CB     C   13   42.838    0.10    .   1   .   .   .   A   449   CYS   CB     .   25560   1
      1064   .   1   1   93   93   CYS   N      N   15   117.982   0.10    .   1   .   .   .   A   449   CYS   N      .   25560   1
      1065   .   1   1   94   94   SER   H      H   1    8.160     0.020   .   1   .   .   .   A   450   SER   H      .   25560   1
      1066   .   1   1   94   94   SER   HA     H   1    4.311     0.020   .   1   .   .   .   A   450   SER   HA     .   25560   1
      1067   .   1   1   94   94   SER   HB2    H   1    3.908     0.020   .   1   .   .   .   A   450   SER   HB2    .   25560   1
      1068   .   1   1   94   94   SER   HB3    H   1    3.908     0.020   .   1   .   .   .   A   450   SER   HB3    .   25560   1
      1069   .   1   1   94   94   SER   CA     C   13   60.318    0.10    .   1   .   .   .   A   450   SER   CA     .   25560   1
      1070   .   1   1   94   94   SER   CB     C   13   65.150    0.10    .   1   .   .   .   A   450   SER   CB     .   25560   1
      1071   .   1   1   94   94   SER   N      N   15   123.341   0.10    .   1   .   .   .   A   450   SER   N      .   25560   1
   stop_
save_