Content for NMR-STAR saveframe, "assigned_chemical_shifts"

    save_assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Entry_ID                      25577
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $Default
   _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            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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       'Tolerance value used in automated NOESY assignments.'
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   25577   1
      2    '2D 1H-13C HSQC'    .   .   .   25577   1
      3    '3D HNCO'           .   .   .   25577   1
      4    '3D HNCA'           .   .   .   25577   1
      5    '3D HN(CO)CA'       .   .   .   25577   1
      6    '3D HNCACB'         .   .   .   25577   1
      7    '3D CBCA(CO)NH'     .   .   .   25577   1
      8    '3D HCCH-TOCSY'     .   .   .   25577   1
      9    '3D HCCH-COSY'      .   .   .   25577   1
      10   '3D HBHAcoNH'       .   .   .   25577   1
      11   2D-hbCBcgcdHD       .   .   .   25577   1
      12   2D-hbCBcgcdceHE     .   .   .   25577   1
      13   '3D 1H-15N TOCSY'   .   .   .   25577   1
      15   '3D 1H-15N NOESY'   .   .   .   25577   1
      16   '3D 1H-13C NOESY'   .   .   .   25577   1
   stop_

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

      1   $TOPSPIN   .   .   25577   1
      2   $SPARKY    .   .   25577   1
      3   $CYANA     .   .   25577   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   15    15    MET   H      H   1    8.467     0.020   .   1   .   .   .   A   1    MET   H      .   25577   1
      2      .   1   1   15    15    MET   HA     H   1    4.420     0.020   .   1   .   .   .   A   1    MET   HA     .   25577   1
      3      .   1   1   15    15    MET   HB2    H   1    1.979     0.020   .   2   .   .   .   A   1    MET   HB2    .   25577   1
      4      .   1   1   15    15    MET   HB3    H   1    2.081     0.020   .   2   .   .   .   A   1    MET   HB3    .   25577   1
      5      .   1   1   15    15    MET   HG2    H   1    2.479     0.020   .   2   .   .   .   A   1    MET   HG2    .   25577   1
      6      .   1   1   15    15    MET   HG3    H   1    2.608     0.020   .   2   .   .   .   A   1    MET   HG3    .   25577   1
      7      .   1   1   15    15    MET   HE1    H   1    2.059     0.020   .   1   .   .   .   A   1    MET   HE1    .   25577   1
      8      .   1   1   15    15    MET   HE2    H   1    2.059     0.020   .   1   .   .   .   A   1    MET   HE2    .   25577   1
      9      .   1   1   15    15    MET   HE3    H   1    2.059     0.020   .   1   .   .   .   A   1    MET   HE3    .   25577   1
      10     .   1   1   15    15    MET   C      C   13   176.420   0.400   .   1   .   .   .   A   1    MET   C      .   25577   1
      11     .   1   1   15    15    MET   CA     C   13   55.240    0.400   .   1   .   .   .   A   1    MET   CA     .   25577   1
      12     .   1   1   15    15    MET   CB     C   13   32.992    0.400   .   1   .   .   .   A   1    MET   CB     .   25577   1
      13     .   1   1   15    15    MET   CG     C   13   32.220    0.400   .   1   .   .   .   A   1    MET   CG     .   25577   1
      14     .   1   1   15    15    MET   CE     C   13   17.004    0.400   .   1   .   .   .   A   1    MET   CE     .   25577   1
      15     .   1   1   15    15    MET   N      N   15   118.819   0.400   .   1   .   .   .   A   1    MET   N      .   25577   1
      16     .   1   1   16    16    ALA   H      H   1    8.017     0.020   .   1   .   .   .   A   2    ALA   H      .   25577   1
      17     .   1   1   16    16    ALA   HA     H   1    4.216     0.020   .   1   .   .   .   A   2    ALA   HA     .   25577   1
      18     .   1   1   16    16    ALA   HB1    H   1    1.371     0.020   .   1   .   .   .   A   2    ALA   HB1    .   25577   1
      19     .   1   1   16    16    ALA   HB2    H   1    1.371     0.020   .   1   .   .   .   A   2    ALA   HB2    .   25577   1
      20     .   1   1   16    16    ALA   HB3    H   1    1.371     0.020   .   1   .   .   .   A   2    ALA   HB3    .   25577   1
      21     .   1   1   16    16    ALA   C      C   13   177.451   0.400   .   1   .   .   .   A   2    ALA   C      .   25577   1
      22     .   1   1   16    16    ALA   CA     C   13   52.851    0.400   .   1   .   .   .   A   2    ALA   CA     .   25577   1
      23     .   1   1   16    16    ALA   CB     C   13   19.301    0.400   .   1   .   .   .   A   2    ALA   CB     .   25577   1
      24     .   1   1   16    16    ALA   N      N   15   124.357   0.400   .   1   .   .   .   A   2    ALA   N      .   25577   1
      25     .   1   1   17    17    ASP   H      H   1    8.240     0.020   .   1   .   .   .   A   3    ASP   H      .   25577   1
      26     .   1   1   17    17    ASP   HA     H   1    4.542     0.020   .   1   .   .   .   A   3    ASP   HA     .   25577   1
      27     .   1   1   17    17    ASP   HB2    H   1    2.551     0.020   .   2   .   .   .   A   3    ASP   HB2    .   25577   1
      28     .   1   1   17    17    ASP   HB3    H   1    2.674     0.020   .   2   .   .   .   A   3    ASP   HB3    .   25577   1
      29     .   1   1   17    17    ASP   C      C   13   176.037   0.400   .   1   .   .   .   A   3    ASP   C      .   25577   1
      30     .   1   1   17    17    ASP   CA     C   13   54.302    0.400   .   1   .   .   .   A   3    ASP   CA     .   25577   1
      31     .   1   1   17    17    ASP   CB     C   13   41.156    0.400   .   1   .   .   .   A   3    ASP   CB     .   25577   1
      32     .   1   1   17    17    ASP   N      N   15   119.185   0.400   .   1   .   .   .   A   3    ASP   N      .   25577   1
      33     .   1   1   18    18    GLU   H      H   1    8.208     0.020   .   1   .   .   .   A   4    GLU   H      .   25577   1
      34     .   1   1   18    18    GLU   HA     H   1    4.231     0.020   .   1   .   .   .   A   4    GLU   HA     .   25577   1
      35     .   1   1   18    18    GLU   HB2    H   1    1.874     0.020   .   2   .   .   .   A   4    GLU   HB2    .   25577   1
      36     .   1   1   18    18    GLU   HB3    H   1    1.954     0.020   .   2   .   .   .   A   4    GLU   HB3    .   25577   1
      37     .   1   1   18    18    GLU   HG2    H   1    2.182     0.020   .   2   .   .   .   A   4    GLU   HG2    .   25577   1
      38     .   1   1   18    18    GLU   HG3    H   1    2.182     0.020   .   2   .   .   .   A   4    GLU   HG3    .   25577   1
      39     .   1   1   18    18    GLU   C      C   13   176.194   0.400   .   1   .   .   .   A   4    GLU   C      .   25577   1
      40     .   1   1   18    18    GLU   CA     C   13   56.263    0.400   .   1   .   .   .   A   4    GLU   CA     .   25577   1
      41     .   1   1   18    18    GLU   CB     C   13   30.430    0.400   .   1   .   .   .   A   4    GLU   CB     .   25577   1
      42     .   1   1   18    18    GLU   CG     C   13   36.233    0.400   .   1   .   .   .   A   4    GLU   CG     .   25577   1
      43     .   1   1   18    18    GLU   N      N   15   121.096   0.400   .   1   .   .   .   A   4    GLU   N      .   25577   1
      44     .   1   1   19    19    LYS   H      H   1    8.327     0.020   .   1   .   .   .   A   5    LYS   H      .   25577   1
      45     .   1   1   19    19    LYS   HA     H   1    4.385     0.020   .   1   .   .   .   A   5    LYS   HA     .   25577   1
      46     .   1   1   19    19    LYS   HB2    H   1    1.696     0.020   .   2   .   .   .   A   5    LYS   HB2    .   25577   1
      47     .   1   1   19    19    LYS   HB3    H   1    1.696     0.020   .   2   .   .   .   A   5    LYS   HB3    .   25577   1
      48     .   1   1   19    19    LYS   HG2    H   1    1.438     0.020   .   2   .   .   .   A   5    LYS   HG2    .   25577   1
      49     .   1   1   19    19    LYS   HG3    H   1    1.438     0.020   .   2   .   .   .   A   5    LYS   HG3    .   25577   1
      50     .   1   1   19    19    LYS   HD2    H   1    1.706     0.020   .   2   .   .   .   A   5    LYS   HD2    .   25577   1
      51     .   1   1   19    19    LYS   HD3    H   1    1.706     0.020   .   2   .   .   .   A   5    LYS   HD3    .   25577   1
      52     .   1   1   19    19    LYS   HE2    H   1    3.001     0.020   .   2   .   .   .   A   5    LYS   HE2    .   25577   1
      53     .   1   1   19    19    LYS   HE3    H   1    3.001     0.020   .   2   .   .   .   A   5    LYS   HE3    .   25577   1
      54     .   1   1   19    19    LYS   C      C   13   174.358   0.400   .   1   .   .   .   A   5    LYS   C      .   25577   1
      55     .   1   1   19    19    LYS   CA     C   13   54.128    0.400   .   1   .   .   .   A   5    LYS   CA     .   25577   1
      56     .   1   1   19    19    LYS   CB     C   13   32.221    0.400   .   1   .   .   .   A   5    LYS   CB     .   25577   1
      57     .   1   1   19    19    LYS   CG     C   13   24.815    0.400   .   1   .   .   .   A   5    LYS   CG     .   25577   1
      58     .   1   1   19    19    LYS   CD     C   13   29.096    0.400   .   1   .   .   .   A   5    LYS   CD     .   25577   1
      59     .   1   1   19    19    LYS   CE     C   13   42.202    0.400   .   1   .   .   .   A   5    LYS   CE     .   25577   1
      60     .   1   1   19    19    LYS   N      N   15   123.984   0.400   .   1   .   .   .   A   5    LYS   N      .   25577   1
      61     .   1   1   20    20    PRO   HA     H   1    4.381     0.020   .   1   .   .   .   A   6    PRO   HA     .   25577   1
      62     .   1   1   20    20    PRO   HB2    H   1    1.828     0.020   .   1   .   .   .   A   6    PRO   HB2    .   25577   1
      63     .   1   1   20    20    PRO   HB3    H   1    2.255     0.020   .   1   .   .   .   A   6    PRO   HB3    .   25577   1
      64     .   1   1   20    20    PRO   HG2    H   1    1.983     0.020   .   2   .   .   .   A   6    PRO   HG2    .   25577   1
      65     .   1   1   20    20    PRO   HG3    H   1    1.983     0.020   .   2   .   .   .   A   6    PRO   HG3    .   25577   1
      66     .   1   1   20    20    PRO   HD2    H   1    3.581     0.020   .   1   .   .   .   A   6    PRO   HD2    .   25577   1
      67     .   1   1   20    20    PRO   HD3    H   1    3.793     0.020   .   1   .   .   .   A   6    PRO   HD3    .   25577   1
      68     .   1   1   20    20    PRO   C      C   13   176.951   0.400   .   1   .   .   .   A   6    PRO   C      .   25577   1
      69     .   1   1   20    20    PRO   CA     C   13   63.660    0.400   .   1   .   .   .   A   6    PRO   CA     .   25577   1
      70     .   1   1   20    20    PRO   CB     C   13   32.022    0.400   .   1   .   .   .   A   6    PRO   CB     .   25577   1
      71     .   1   1   20    20    PRO   CG     C   13   27.380    0.400   .   1   .   .   .   A   6    PRO   CG     .   25577   1
      72     .   1   1   20    20    PRO   CD     C   13   50.668    0.400   .   1   .   .   .   A   6    PRO   CD     .   25577   1
      73     .   1   1   21    21    LYS   H      H   1    8.534     0.020   .   1   .   .   .   A   7    LYS   H      .   25577   1
      74     .   1   1   21    21    LYS   HA     H   1    4.222     0.020   .   1   .   .   .   A   7    LYS   HA     .   25577   1
      75     .   1   1   21    21    LYS   HB2    H   1    1.720     0.020   .   2   .   .   .   A   7    LYS   HB2    .   25577   1
      76     .   1   1   21    21    LYS   HB3    H   1    1.795     0.020   .   2   .   .   .   A   7    LYS   HB3    .   25577   1
      77     .   1   1   21    21    LYS   HG2    H   1    1.454     0.020   .   2   .   .   .   A   7    LYS   HG2    .   25577   1
      78     .   1   1   21    21    LYS   HG3    H   1    1.454     0.020   .   2   .   .   .   A   7    LYS   HG3    .   25577   1
      79     .   1   1   21    21    LYS   HD2    H   1    1.645     0.020   .   2   .   .   .   A   7    LYS   HD2    .   25577   1
      80     .   1   1   21    21    LYS   HD3    H   1    1.645     0.020   .   2   .   .   .   A   7    LYS   HD3    .   25577   1
      81     .   1   1   21    21    LYS   HE2    H   1    2.947     0.020   .   2   .   .   .   A   7    LYS   HE2    .   25577   1
      82     .   1   1   21    21    LYS   HE3    H   1    2.947     0.020   .   2   .   .   .   A   7    LYS   HE3    .   25577   1
      83     .   1   1   21    21    LYS   C      C   13   176.743   0.400   .   1   .   .   .   A   7    LYS   C      .   25577   1
      84     .   1   1   21    21    LYS   CA     C   13   56.395    0.400   .   1   .   .   .   A   7    LYS   CA     .   25577   1
      85     .   1   1   21    21    LYS   CB     C   13   32.923    0.400   .   1   .   .   .   A   7    LYS   CB     .   25577   1
      86     .   1   1   21    21    LYS   CG     C   13   24.778    0.400   .   1   .   .   .   A   7    LYS   CG     .   25577   1
      87     .   1   1   21    21    LYS   CD     C   13   28.995    0.400   .   1   .   .   .   A   7    LYS   CD     .   25577   1
      88     .   1   1   21    21    LYS   CE     C   13   42.155    0.400   .   1   .   .   .   A   7    LYS   CE     .   25577   1
      89     .   1   1   21    21    LYS   N      N   15   122.482   0.400   .   1   .   .   .   A   7    LYS   N      .   25577   1
      90     .   1   1   22    22    GLU   H      H   1    8.496     0.020   .   1   .   .   .   A   8    GLU   H      .   25577   1
      91     .   1   1   22    22    GLU   HA     H   1    4.228     0.020   .   1   .   .   .   A   8    GLU   HA     .   25577   1
      92     .   1   1   22    22    GLU   HB2    H   1    1.906     0.020   .   2   .   .   .   A   8    GLU   HB2    .   25577   1
      93     .   1   1   22    22    GLU   HB3    H   1    1.906     0.020   .   2   .   .   .   A   8    GLU   HB3    .   25577   1
      94     .   1   1   22    22    GLU   HG2    H   1    2.205     0.020   .   2   .   .   .   A   8    GLU   HG2    .   25577   1
      95     .   1   1   22    22    GLU   HG3    H   1    2.205     0.020   .   2   .   .   .   A   8    GLU   HG3    .   25577   1
      96     .   1   1   22    22    GLU   C      C   13   176.850   0.400   .   1   .   .   .   A   8    GLU   C      .   25577   1
      97     .   1   1   22    22    GLU   CA     C   13   56.473    0.400   .   1   .   .   .   A   8    GLU   CA     .   25577   1
      98     .   1   1   22    22    GLU   CB     C   13   30.307    0.400   .   1   .   .   .   A   8    GLU   CB     .   25577   1
      99     .   1   1   22    22    GLU   CG     C   13   36.233    0.400   .   1   .   .   .   A   8    GLU   CG     .   25577   1
      100    .   1   1   22    22    GLU   N      N   15   122.135   0.400   .   1   .   .   .   A   8    GLU   N      .   25577   1
      101    .   1   1   23    23    GLY   H      H   1    8.479     0.020   .   1   .   .   .   A   9    GLY   H      .   25577   1
      102    .   1   1   23    23    GLY   HA2    H   1    3.931     0.020   .   2   .   .   .   A   9    GLY   HA2    .   25577   1
      103    .   1   1   23    23    GLY   HA3    H   1    3.931     0.020   .   2   .   .   .   A   9    GLY   HA3    .   25577   1
      104    .   1   1   23    23    GLY   C      C   13   173.903   0.400   .   1   .   .   .   A   9    GLY   C      .   25577   1
      105    .   1   1   23    23    GLY   CA     C   13   45.244    0.400   .   1   .   .   .   A   9    GLY   CA     .   25577   1
      106    .   1   1   23    23    GLY   N      N   15   110.369   0.400   .   1   .   .   .   A   9    GLY   N      .   25577   1
      107    .   1   1   24    24    VAL   H      H   1    7.990     0.020   .   1   .   .   .   A   10   VAL   H      .   25577   1
      108    .   1   1   24    24    VAL   HA     H   1    4.066     0.020   .   1   .   .   .   A   10   VAL   HA     .   25577   1
      109    .   1   1   24    24    VAL   HB     H   1    2.022     0.020   .   1   .   .   .   A   10   VAL   HB     .   25577   1
      110    .   1   1   24    24    VAL   HG11   H   1    0.887     0.020   .   2   .   .   .   A   10   VAL   HG11   .   25577   1
      111    .   1   1   24    24    VAL   HG12   H   1    0.887     0.020   .   2   .   .   .   A   10   VAL   HG12   .   25577   1
      112    .   1   1   24    24    VAL   HG13   H   1    0.887     0.020   .   2   .   .   .   A   10   VAL   HG13   .   25577   1
      113    .   1   1   24    24    VAL   HG21   H   1    0.887     0.020   .   2   .   .   .   A   10   VAL   HG21   .   25577   1
      114    .   1   1   24    24    VAL   HG22   H   1    0.887     0.020   .   2   .   .   .   A   10   VAL   HG22   .   25577   1
      115    .   1   1   24    24    VAL   HG23   H   1    0.887     0.020   .   2   .   .   .   A   10   VAL   HG23   .   25577   1
      116    .   1   1   24    24    VAL   C      C   13   176.228   0.400   .   1   .   .   .   A   10   VAL   C      .   25577   1
      117    .   1   1   24    24    VAL   CA     C   13   62.286    0.400   .   1   .   .   .   A   10   VAL   CA     .   25577   1
      118    .   1   1   24    24    VAL   CB     C   13   32.727    0.400   .   1   .   .   .   A   10   VAL   CB     .   25577   1
      119    .   1   1   24    24    VAL   CG1    C   13   21.157    0.400   .   1   .   .   .   A   10   VAL   CG1    .   25577   1
      120    .   1   1   24    24    VAL   CG2    C   13   20.644    0.400   .   1   .   .   .   A   10   VAL   CG2    .   25577   1
      121    .   1   1   24    24    VAL   N      N   15   119.650   0.400   .   1   .   .   .   A   10   VAL   N      .   25577   1
      122    .   1   1   25    25    LYS   H      H   1    8.543     0.020   .   1   .   .   .   A   11   LYS   H      .   25577   1
      123    .   1   1   25    25    LYS   HA     H   1    4.389     0.020   .   1   .   .   .   A   11   LYS   HA     .   25577   1
      124    .   1   1   25    25    LYS   HB2    H   1    1.811     0.020   .   2   .   .   .   A   11   LYS   HB2    .   25577   1
      125    .   1   1   25    25    LYS   HB3    H   1    1.730     0.020   .   2   .   .   .   A   11   LYS   HB3    .   25577   1
      126    .   1   1   25    25    LYS   HG2    H   1    1.381     0.020   .   2   .   .   .   A   11   LYS   HG2    .   25577   1
      127    .   1   1   25    25    LYS   HG3    H   1    1.381     0.020   .   2   .   .   .   A   11   LYS   HG3    .   25577   1
      128    .   1   1   25    25    LYS   HD2    H   1    1.645     0.020   .   2   .   .   .   A   11   LYS   HD2    .   25577   1
      129    .   1   1   25    25    LYS   HD3    H   1    1.645     0.020   .   2   .   .   .   A   11   LYS   HD3    .   25577   1
      130    .   1   1   25    25    LYS   HE2    H   1    2.936     0.020   .   2   .   .   .   A   11   LYS   HE2    .   25577   1
      131    .   1   1   25    25    LYS   HE3    H   1    2.936     0.020   .   2   .   .   .   A   11   LYS   HE3    .   25577   1
      132    .   1   1   25    25    LYS   C      C   13   176.694   0.400   .   1   .   .   .   A   11   LYS   C      .   25577   1
      133    .   1   1   25    25    LYS   CA     C   13   56.141    0.400   .   1   .   .   .   A   11   LYS   CA     .   25577   1
      134    .   1   1   25    25    LYS   CB     C   13   32.958    0.400   .   1   .   .   .   A   11   LYS   CB     .   25577   1
      135    .   1   1   25    25    LYS   CG     C   13   24.766    0.400   .   1   .   .   .   A   11   LYS   CG     .   25577   1
      136    .   1   1   25    25    LYS   CD     C   13   28.912    0.400   .   1   .   .   .   A   11   LYS   CD     .   25577   1
      137    .   1   1   25    25    LYS   CE     C   13   42.155    0.400   .   1   .   .   .   A   11   LYS   CE     .   25577   1
      138    .   1   1   25    25    LYS   N      N   15   126.003   0.400   .   1   .   .   .   A   11   LYS   N      .   25577   1
      139    .   1   1   26    26    THR   H      H   1    8.269     0.020   .   1   .   .   .   A   12   THR   H      .   25577   1
      140    .   1   1   26    26    THR   HA     H   1    4.262     0.020   .   1   .   .   .   A   12   THR   HA     .   25577   1
      141    .   1   1   26    26    THR   HB     H   1    4.162     0.020   .   1   .   .   .   A   12   THR   HB     .   25577   1
      142    .   1   1   26    26    THR   HG21   H   1    1.151     0.020   .   1   .   .   .   A   12   THR   HG21   .   25577   1
      143    .   1   1   26    26    THR   HG22   H   1    1.151     0.020   .   1   .   .   .   A   12   THR   HG22   .   25577   1
      144    .   1   1   26    26    THR   HG23   H   1    1.151     0.020   .   1   .   .   .   A   12   THR   HG23   .   25577   1
      145    .   1   1   26    26    THR   C      C   13   174.495   0.400   .   1   .   .   .   A   12   THR   C      .   25577   1
      146    .   1   1   26    26    THR   CA     C   13   61.914    0.400   .   1   .   .   .   A   12   THR   CA     .   25577   1
      147    .   1   1   26    26    THR   CB     C   13   69.737    0.400   .   1   .   .   .   A   12   THR   CB     .   25577   1
      148    .   1   1   26    26    THR   CG2    C   13   21.642    0.400   .   1   .   .   .   A   12   THR   CG2    .   25577   1
      149    .   1   1   26    26    THR   N      N   15   116.466   0.400   .   1   .   .   .   A   12   THR   N      .   25577   1
      150    .   1   1   27    27    GLU   H      H   1    8.520     0.020   .   1   .   .   .   A   13   GLU   H      .   25577   1
      151    .   1   1   27    27    GLU   HA     H   1    4.260     0.020   .   1   .   .   .   A   13   GLU   HA     .   25577   1
      152    .   1   1   27    27    GLU   HB2    H   1    1.893     0.020   .   2   .   .   .   A   13   GLU   HB2    .   25577   1
      153    .   1   1   27    27    GLU   HB3    H   1    1.893     0.020   .   2   .   .   .   A   13   GLU   HB3    .   25577   1
      154    .   1   1   27    27    GLU   HG2    H   1    2.231     0.020   .   2   .   .   .   A   13   GLU   HG2    .   25577   1
      155    .   1   1   27    27    GLU   HG3    H   1    2.231     0.020   .   2   .   .   .   A   13   GLU   HG3    .   25577   1
      156    .   1   1   27    27    GLU   C      C   13   175.984   0.400   .   1   .   .   .   A   13   GLU   C      .   25577   1
      157    .   1   1   27    27    GLU   CA     C   13   56.475    0.400   .   1   .   .   .   A   13   GLU   CA     .   25577   1
      158    .   1   1   27    27    GLU   CB     C   13   30.476    0.400   .   1   .   .   .   A   13   GLU   CB     .   25577   1
      159    .   1   1   27    27    GLU   CG     C   13   36.167    0.400   .   1   .   .   .   A   13   GLU   CG     .   25577   1
      160    .   1   1   27    27    GLU   N      N   15   123.263   0.400   .   1   .   .   .   A   13   GLU   N      .   25577   1
      161    .   1   1   28    28    ASN   H      H   1    8.544     0.020   .   1   .   .   .   A   14   ASN   H      .   25577   1
      162    .   1   1   28    28    ASN   HA     H   1    4.922     0.020   .   1   .   .   .   A   14   ASN   HA     .   25577   1
      163    .   1   1   28    28    ASN   HB2    H   1    2.614     0.020   .   2   .   .   .   A   14   ASN   HB2    .   25577   1
      164    .   1   1   28    28    ASN   HB3    H   1    2.869     0.020   .   2   .   .   .   A   14   ASN   HB3    .   25577   1
      165    .   1   1   28    28    ASN   HD21   H   1    6.981     0.020   .   1   .   .   .   A   14   ASN   HD21   .   25577   1
      166    .   1   1   28    28    ASN   HD22   H   1    7.585     0.020   .   1   .   .   .   A   14   ASN   HD22   .   25577   1
      167    .   1   1   28    28    ASN   C      C   13   174.762   0.400   .   1   .   .   .   A   14   ASN   C      .   25577   1
      168    .   1   1   28    28    ASN   CA     C   13   52.976    0.400   .   1   .   .   .   A   14   ASN   CA     .   25577   1
      169    .   1   1   28    28    ASN   CB     C   13   38.747    0.400   .   1   .   .   .   A   14   ASN   CB     .   25577   1
      170    .   1   1   28    28    ASN   N      N   15   120.049   0.400   .   1   .   .   .   A   14   ASN   N      .   25577   1
      171    .   1   1   28    28    ASN   ND2    N   15   111.874   0.400   .   1   .   .   .   A   14   ASN   ND2    .   25577   1
      172    .   1   1   29    29    ASN   H      H   1    8.640     0.020   .   1   .   .   .   A   15   ASN   H      .   25577   1
      173    .   1   1   29    29    ASN   HA     H   1    4.638     0.020   .   1   .   .   .   A   15   ASN   HA     .   25577   1
      174    .   1   1   29    29    ASN   HB2    H   1    2.793     0.020   .   2   .   .   .   A   15   ASN   HB2    .   25577   1
      175    .   1   1   29    29    ASN   HB3    H   1    2.793     0.020   .   2   .   .   .   A   15   ASN   HB3    .   25577   1
      176    .   1   1   29    29    ASN   HD21   H   1    7.661     0.020   .   2   .   .   .   A   15   ASN   HD21   .   25577   1
      177    .   1   1   29    29    ASN   HD22   H   1    6.936     0.020   .   2   .   .   .   A   15   ASN   HD22   .   25577   1
      178    .   1   1   29    29    ASN   C      C   13   174.866   0.400   .   1   .   .   .   A   15   ASN   C      .   25577   1
      179    .   1   1   29    29    ASN   CA     C   13   53.310    0.400   .   1   .   .   .   A   15   ASN   CA     .   25577   1
      180    .   1   1   29    29    ASN   CB     C   13   39.038    0.400   .   1   .   .   .   A   15   ASN   CB     .   25577   1
      181    .   1   1   29    29    ASN   N      N   15   120.520   0.400   .   1   .   .   .   A   15   ASN   N      .   25577   1
      182    .   1   1   29    29    ASN   ND2    N   15   113.322   0.400   .   1   .   .   .   A   15   ASN   ND2    .   25577   1
      183    .   1   1   30    30    ASP   H      H   1    8.351     0.020   .   1   .   .   .   A   16   ASP   H      .   25577   1
      184    .   1   1   30    30    ASP   HA     H   1    4.560     0.020   .   1   .   .   .   A   16   ASP   HA     .   25577   1
      185    .   1   1   30    30    ASP   HB2    H   1    2.640     0.020   .   2   .   .   .   A   16   ASP   HB2    .   25577   1
      186    .   1   1   30    30    ASP   HB3    H   1    2.640     0.020   .   2   .   .   .   A   16   ASP   HB3    .   25577   1
      187    .   1   1   30    30    ASP   C      C   13   175.853   0.400   .   1   .   .   .   A   16   ASP   C      .   25577   1
      188    .   1   1   30    30    ASP   CA     C   13   54.473    0.400   .   1   .   .   .   A   16   ASP   CA     .   25577   1
      189    .   1   1   30    30    ASP   CB     C   13   40.958    0.400   .   1   .   .   .   A   16   ASP   CB     .   25577   1
      190    .   1   1   30    30    ASP   N      N   15   119.777   0.400   .   1   .   .   .   A   16   ASP   N      .   25577   1
      191    .   1   1   31    31    HIS   H      H   1    8.181     0.020   .   1   .   .   .   A   17   HIS   H      .   25577   1
      192    .   1   1   31    31    HIS   HA     H   1    4.814     0.020   .   1   .   .   .   A   17   HIS   HA     .   25577   1
      193    .   1   1   31    31    HIS   HB2    H   1    2.892     0.020   .   1   .   .   .   A   17   HIS   HB2    .   25577   1
      194    .   1   1   31    31    HIS   HB3    H   1    2.760     0.020   .   1   .   .   .   A   17   HIS   HB3    .   25577   1
      195    .   1   1   31    31    HIS   HD2    H   1    6.563     0.020   .   1   .   .   .   A   17   HIS   HD2    .   25577   1
      196    .   1   1   31    31    HIS   HE1    H   1    7.822     0.020   .   1   .   .   .   A   17   HIS   HE1    .   25577   1
      197    .   1   1   31    31    HIS   C      C   13   174.959   0.400   .   1   .   .   .   A   17   HIS   C      .   25577   1
      198    .   1   1   31    31    HIS   CA     C   13   57.197    0.400   .   1   .   .   .   A   17   HIS   CA     .   25577   1
      199    .   1   1   31    31    HIS   CB     C   13   32.020    0.400   .   1   .   .   .   A   17   HIS   CB     .   25577   1
      200    .   1   1   31    31    HIS   CD2    C   13   121.330   0.400   .   1   .   .   .   A   17   HIS   CD2    .   25577   1
      201    .   1   1   31    31    HIS   CE1    C   13   138.586   0.400   .   1   .   .   .   A   17   HIS   CE1    .   25577   1
      202    .   1   1   31    31    HIS   N      N   15   117.026   0.400   .   1   .   .   .   A   17   HIS   N      .   25577   1
      203    .   1   1   32    32    ILE   H      H   1    9.123     0.020   .   1   .   .   .   A   18   ILE   H      .   25577   1
      204    .   1   1   32    32    ILE   HA     H   1    4.597     0.020   .   1   .   .   .   A   18   ILE   HA     .   25577   1
      205    .   1   1   32    32    ILE   HB     H   1    1.586     0.020   .   1   .   .   .   A   18   ILE   HB     .   25577   1
      206    .   1   1   32    32    ILE   HG12   H   1    0.855     0.020   .   1   .   .   .   A   18   ILE   HG12   .   25577   1
      207    .   1   1   32    32    ILE   HG13   H   1    1.304     0.020   .   1   .   .   .   A   18   ILE   HG13   .   25577   1
      208    .   1   1   32    32    ILE   HG21   H   1    0.711     0.020   .   1   .   .   .   A   18   ILE   HG21   .   25577   1
      209    .   1   1   32    32    ILE   HG22   H   1    0.711     0.020   .   1   .   .   .   A   18   ILE   HG22   .   25577   1
      210    .   1   1   32    32    ILE   HG23   H   1    0.711     0.020   .   1   .   .   .   A   18   ILE   HG23   .   25577   1
      211    .   1   1   32    32    ILE   HD11   H   1    0.454     0.020   .   1   .   .   .   A   18   ILE   HD11   .   25577   1
      212    .   1   1   32    32    ILE   HD12   H   1    0.454     0.020   .   1   .   .   .   A   18   ILE   HD12   .   25577   1
      213    .   1   1   32    32    ILE   HD13   H   1    0.454     0.020   .   1   .   .   .   A   18   ILE   HD13   .   25577   1
      214    .   1   1   32    32    ILE   C      C   13   172.756   0.400   .   1   .   .   .   A   18   ILE   C      .   25577   1
      215    .   1   1   32    32    ILE   CA     C   13   59.776    0.400   .   1   .   .   .   A   18   ILE   CA     .   25577   1
      216    .   1   1   32    32    ILE   CB     C   13   42.222    0.400   .   1   .   .   .   A   18   ILE   CB     .   25577   1
      217    .   1   1   32    32    ILE   CG1    C   13   26.395    0.400   .   1   .   .   .   A   18   ILE   CG1    .   25577   1
      218    .   1   1   32    32    ILE   CG2    C   13   16.892    0.400   .   1   .   .   .   A   18   ILE   CG2    .   25577   1
      219    .   1   1   32    32    ILE   CD1    C   13   14.461    0.400   .   1   .   .   .   A   18   ILE   CD1    .   25577   1
      220    .   1   1   32    32    ILE   N      N   15   117.742   0.400   .   1   .   .   .   A   18   ILE   N      .   25577   1
      221    .   1   1   33    33    ASN   H      H   1    8.999     0.020   .   1   .   .   .   A   19   ASN   H      .   25577   1
      222    .   1   1   33    33    ASN   HA     H   1    5.438     0.020   .   1   .   .   .   A   19   ASN   HA     .   25577   1
      223    .   1   1   33    33    ASN   HB2    H   1    2.680     0.020   .   1   .   .   .   A   19   ASN   HB2    .   25577   1
      224    .   1   1   33    33    ASN   HB3    H   1    2.514     0.020   .   1   .   .   .   A   19   ASN   HB3    .   25577   1
      225    .   1   1   33    33    ASN   HD21   H   1    6.793     0.020   .   1   .   .   .   A   19   ASN   HD21   .   25577   1
      226    .   1   1   33    33    ASN   HD22   H   1    8.081     0.020   .   1   .   .   .   A   19   ASN   HD22   .   25577   1
      227    .   1   1   33    33    ASN   C      C   13   174.654   0.400   .   1   .   .   .   A   19   ASN   C      .   25577   1
      228    .   1   1   33    33    ASN   CA     C   13   52.270    0.400   .   1   .   .   .   A   19   ASN   CA     .   25577   1
      229    .   1   1   33    33    ASN   CB     C   13   40.286    0.400   .   1   .   .   .   A   19   ASN   CB     .   25577   1
      230    .   1   1   33    33    ASN   N      N   15   122.452   0.400   .   1   .   .   .   A   19   ASN   N      .   25577   1
      231    .   1   1   33    33    ASN   ND2    N   15   114.967   0.400   .   1   .   .   .   A   19   ASN   ND2    .   25577   1
      232    .   1   1   34    34    LEU   H      H   1    9.035     0.020   .   1   .   .   .   A   20   LEU   H      .   25577   1
      233    .   1   1   34    34    LEU   HA     H   1    5.076     0.020   .   1   .   .   .   A   20   LEU   HA     .   25577   1
      234    .   1   1   34    34    LEU   HB2    H   1    1.390     0.020   .   1   .   .   .   A   20   LEU   HB2    .   25577   1
      235    .   1   1   34    34    LEU   HB3    H   1    1.172     0.020   .   1   .   .   .   A   20   LEU   HB3    .   25577   1
      236    .   1   1   34    34    LEU   HG     H   1    1.388     0.020   .   1   .   .   .   A   20   LEU   HG     .   25577   1
      237    .   1   1   34    34    LEU   HD11   H   1    0.613     0.020   .   2   .   .   .   A   20   LEU   HD11   .   25577   1
      238    .   1   1   34    34    LEU   HD12   H   1    0.613     0.020   .   2   .   .   .   A   20   LEU   HD12   .   25577   1
      239    .   1   1   34    34    LEU   HD13   H   1    0.613     0.020   .   2   .   .   .   A   20   LEU   HD13   .   25577   1
      240    .   1   1   34    34    LEU   HD21   H   1    0.816     0.020   .   2   .   .   .   A   20   LEU   HD21   .   25577   1
      241    .   1   1   34    34    LEU   HD22   H   1    0.816     0.020   .   2   .   .   .   A   20   LEU   HD22   .   25577   1
      242    .   1   1   34    34    LEU   HD23   H   1    0.816     0.020   .   2   .   .   .   A   20   LEU   HD23   .   25577   1
      243    .   1   1   34    34    LEU   C      C   13   175.761   0.400   .   1   .   .   .   A   20   LEU   C      .   25577   1
      244    .   1   1   34    34    LEU   CA     C   13   52.915    0.400   .   1   .   .   .   A   20   LEU   CA     .   25577   1
      245    .   1   1   34    34    LEU   CB     C   13   46.773    0.400   .   1   .   .   .   A   20   LEU   CB     .   25577   1
      246    .   1   1   34    34    LEU   CG     C   13   27.075    0.400   .   1   .   .   .   A   20   LEU   CG     .   25577   1
      247    .   1   1   34    34    LEU   CD1    C   13   26.652    0.400   .   1   .   .   .   A   20   LEU   CD1    .   25577   1
      248    .   1   1   34    34    LEU   CD2    C   13   24.351    0.400   .   1   .   .   .   A   20   LEU   CD2    .   25577   1
      249    .   1   1   34    34    LEU   N      N   15   123.320   0.400   .   1   .   .   .   A   20   LEU   N      .   25577   1
      250    .   1   1   35    35    LYS   H      H   1    8.638     0.020   .   1   .   .   .   A   21   LYS   H      .   25577   1
      251    .   1   1   35    35    LYS   HA     H   1    4.879     0.020   .   1   .   .   .   A   21   LYS   HA     .   25577   1
      252    .   1   1   35    35    LYS   HB2    H   1    1.897     0.020   .   1   .   .   .   A   21   LYS   HB2    .   25577   1
      253    .   1   1   35    35    LYS   HB3    H   1    1.511     0.020   .   1   .   .   .   A   21   LYS   HB3    .   25577   1
      254    .   1   1   35    35    LYS   HG2    H   1    1.211     0.020   .   1   .   .   .   A   21   LYS   HG2    .   25577   1
      255    .   1   1   35    35    LYS   HG3    H   1    1.241     0.020   .   1   .   .   .   A   21   LYS   HG3    .   25577   1
      256    .   1   1   35    35    LYS   HD2    H   1    1.552     0.020   .   2   .   .   .   A   21   LYS   HD2    .   25577   1
      257    .   1   1   35    35    LYS   HD3    H   1    1.552     0.020   .   2   .   .   .   A   21   LYS   HD3    .   25577   1
      258    .   1   1   35    35    LYS   HE2    H   1    2.826     0.020   .   1   .   .   .   A   21   LYS   HE2    .   25577   1
      259    .   1   1   35    35    LYS   HE3    H   1    2.870     0.020   .   1   .   .   .   A   21   LYS   HE3    .   25577   1
      260    .   1   1   35    35    LYS   C      C   13   175.198   0.400   .   1   .   .   .   A   21   LYS   C      .   25577   1
      261    .   1   1   35    35    LYS   CA     C   13   55.039    0.400   .   1   .   .   .   A   21   LYS   CA     .   25577   1
      262    .   1   1   35    35    LYS   CB     C   13   34.531    0.400   .   1   .   .   .   A   21   LYS   CB     .   25577   1
      263    .   1   1   35    35    LYS   CG     C   13   25.823    0.400   .   1   .   .   .   A   21   LYS   CG     .   25577   1
      264    .   1   1   35    35    LYS   CD     C   13   29.229    0.400   .   1   .   .   .   A   21   LYS   CD     .   25577   1
      265    .   1   1   35    35    LYS   CE     C   13   42.031    0.400   .   1   .   .   .   A   21   LYS   CE     .   25577   1
      266    .   1   1   35    35    LYS   N      N   15   120.598   0.400   .   1   .   .   .   A   21   LYS   N      .   25577   1
      267    .   1   1   36    36    VAL   H      H   1    9.184     0.020   .   1   .   .   .   A   22   VAL   H      .   25577   1
      268    .   1   1   36    36    VAL   HA     H   1    4.888     0.020   .   1   .   .   .   A   22   VAL   HA     .   25577   1
      269    .   1   1   36    36    VAL   HB     H   1    1.998     0.020   .   1   .   .   .   A   22   VAL   HB     .   25577   1
      270    .   1   1   36    36    VAL   HG11   H   1    0.038     0.020   .   2   .   .   .   A   22   VAL   HG11   .   25577   1
      271    .   1   1   36    36    VAL   HG12   H   1    0.038     0.020   .   2   .   .   .   A   22   VAL   HG12   .   25577   1
      272    .   1   1   36    36    VAL   HG13   H   1    0.038     0.020   .   2   .   .   .   A   22   VAL   HG13   .   25577   1
      273    .   1   1   36    36    VAL   HG21   H   1    0.726     0.020   .   2   .   .   .   A   22   VAL   HG21   .   25577   1
      274    .   1   1   36    36    VAL   HG22   H   1    0.726     0.020   .   2   .   .   .   A   22   VAL   HG22   .   25577   1
      275    .   1   1   36    36    VAL   HG23   H   1    0.726     0.020   .   2   .   .   .   A   22   VAL   HG23   .   25577   1
      276    .   1   1   36    36    VAL   C      C   13   175.437   0.400   .   1   .   .   .   A   22   VAL   C      .   25577   1
      277    .   1   1   36    36    VAL   CA     C   13   61.217    0.400   .   1   .   .   .   A   22   VAL   CA     .   25577   1
      278    .   1   1   36    36    VAL   CB     C   13   32.552    0.400   .   1   .   .   .   A   22   VAL   CB     .   25577   1
      279    .   1   1   36    36    VAL   CG1    C   13   22.485    0.400   .   1   .   .   .   A   22   VAL   CG1    .   25577   1
      280    .   1   1   36    36    VAL   CG2    C   13   21.759    0.400   .   1   .   .   .   A   22   VAL   CG2    .   25577   1
      281    .   1   1   36    36    VAL   N      N   15   121.555   0.400   .   1   .   .   .   A   22   VAL   N      .   25577   1
      282    .   1   1   37    37    ALA   H      H   1    9.295     0.020   .   1   .   .   .   A   23   ALA   H      .   25577   1
      283    .   1   1   37    37    ALA   HA     H   1    5.249     0.020   .   1   .   .   .   A   23   ALA   HA     .   25577   1
      284    .   1   1   37    37    ALA   HB1    H   1    1.379     0.020   .   1   .   .   .   A   23   ALA   HB1    .   25577   1
      285    .   1   1   37    37    ALA   HB2    H   1    1.379     0.020   .   1   .   .   .   A   23   ALA   HB2    .   25577   1
      286    .   1   1   37    37    ALA   HB3    H   1    1.379     0.020   .   1   .   .   .   A   23   ALA   HB3    .   25577   1
      287    .   1   1   37    37    ALA   C      C   13   176.917   0.400   .   1   .   .   .   A   23   ALA   C      .   25577   1
      288    .   1   1   37    37    ALA   CA     C   13   50.781    0.400   .   1   .   .   .   A   23   ALA   CA     .   25577   1
      289    .   1   1   37    37    ALA   CB     C   13   21.085    0.400   .   1   .   .   .   A   23   ALA   CB     .   25577   1
      290    .   1   1   37    37    ALA   N      N   15   133.027   0.400   .   1   .   .   .   A   23   ALA   N      .   25577   1
      291    .   1   1   38    38    GLY   H      H   1    8.617     0.020   .   1   .   .   .   A   24   GLY   H      .   25577   1
      292    .   1   1   38    38    GLY   HA2    H   1    4.554     0.020   .   1   .   .   .   A   24   GLY   HA2    .   25577   1
      293    .   1   1   38    38    GLY   HA3    H   1    3.753     0.020   .   1   .   .   .   A   24   GLY   HA3    .   25577   1
      294    .   1   1   38    38    GLY   C      C   13   175.915   0.400   .   1   .   .   .   A   24   GLY   C      .   25577   1
      295    .   1   1   38    38    GLY   CA     C   13   43.805    0.400   .   1   .   .   .   A   24   GLY   CA     .   25577   1
      296    .   1   1   38    38    GLY   N      N   15   109.945   0.400   .   1   .   .   .   A   24   GLY   N      .   25577   1
      297    .   1   1   39    39    GLN   H      H   1    9.023     0.020   .   1   .   .   .   A   25   GLN   H      .   25577   1
      298    .   1   1   39    39    GLN   HA     H   1    4.149     0.020   .   1   .   .   .   A   25   GLN   HA     .   25577   1
      299    .   1   1   39    39    GLN   HB2    H   1    2.196     0.020   .   1   .   .   .   A   25   GLN   HB2    .   25577   1
      300    .   1   1   39    39    GLN   HB3    H   1    2.025     0.020   .   1   .   .   .   A   25   GLN   HB3    .   25577   1
      301    .   1   1   39    39    GLN   HG2    H   1    2.424     0.020   .   2   .   .   .   A   25   GLN   HG2    .   25577   1
      302    .   1   1   39    39    GLN   HG3    H   1    2.424     0.020   .   2   .   .   .   A   25   GLN   HG3    .   25577   1
      303    .   1   1   39    39    GLN   HE21   H   1    7.622     0.020   .   1   .   .   .   A   25   GLN   HE21   .   25577   1
      304    .   1   1   39    39    GLN   HE22   H   1    7.021     0.020   .   1   .   .   .   A   25   GLN   HE22   .   25577   1
      305    .   1   1   39    39    GLN   C      C   13   175.932   0.400   .   1   .   .   .   A   25   GLN   C      .   25577   1
      306    .   1   1   39    39    GLN   CA     C   13   57.766    0.400   .   1   .   .   .   A   25   GLN   CA     .   25577   1
      307    .   1   1   39    39    GLN   CB     C   13   28.730    0.400   .   1   .   .   .   A   25   GLN   CB     .   25577   1
      308    .   1   1   39    39    GLN   CG     C   13   34.766    0.400   .   1   .   .   .   A   25   GLN   CG     .   25577   1
      309    .   1   1   39    39    GLN   N      N   15   120.801   0.400   .   1   .   .   .   A   25   GLN   N      .   25577   1
      310    .   1   1   39    39    GLN   NE2    N   15   114.277   0.400   .   1   .   .   .   A   25   GLN   NE2    .   25577   1
      311    .   1   1   40    40    ASP   H      H   1    8.293     0.020   .   1   .   .   .   A   26   ASP   H      .   25577   1
      312    .   1   1   40    40    ASP   HA     H   1    4.492     0.020   .   1   .   .   .   A   26   ASP   HA     .   25577   1
      313    .   1   1   40    40    ASP   HB2    H   1    3.030     0.020   .   2   .   .   .   A   26   ASP   HB2    .   25577   1
      314    .   1   1   40    40    ASP   HB3    H   1    2.648     0.020   .   2   .   .   .   A   26   ASP   HB3    .   25577   1
      315    .   1   1   40    40    ASP   C      C   13   176.827   0.400   .   1   .   .   .   A   26   ASP   C      .   25577   1
      316    .   1   1   40    40    ASP   CA     C   13   53.178    0.400   .   1   .   .   .   A   26   ASP   CA     .   25577   1
      317    .   1   1   40    40    ASP   CB     C   13   40.072    0.400   .   1   .   .   .   A   26   ASP   CB     .   25577   1
      318    .   1   1   40    40    ASP   N      N   15   116.965   0.400   .   1   .   .   .   A   26   ASP   N      .   25577   1
      319    .   1   1   41    41    GLY   H      H   1    7.894     0.020   .   1   .   .   .   A   27   GLY   H      .   25577   1
      320    .   1   1   41    41    GLY   HA2    H   1    4.273     0.020   .   1   .   .   .   A   27   GLY   HA2    .   25577   1
      321    .   1   1   41    41    GLY   HA3    H   1    3.719     0.020   .   1   .   .   .   A   27   GLY   HA3    .   25577   1
      322    .   1   1   41    41    GLY   C      C   13   174.270   0.400   .   1   .   .   .   A   27   GLY   C      .   25577   1
      323    .   1   1   41    41    GLY   CA     C   13   45.234    0.400   .   1   .   .   .   A   27   GLY   CA     .   25577   1
      324    .   1   1   41    41    GLY   N      N   15   108.378   0.400   .   1   .   .   .   A   27   GLY   N      .   25577   1
      325    .   1   1   42    42    SER   H      H   1    8.016     0.020   .   1   .   .   .   A   28   SER   H      .   25577   1
      326    .   1   1   42    42    SER   HA     H   1    4.325     0.020   .   1   .   .   .   A   28   SER   HA     .   25577   1
      327    .   1   1   42    42    SER   HB2    H   1    3.847     0.020   .   1   .   .   .   A   28   SER   HB2    .   25577   1
      328    .   1   1   42    42    SER   HB3    H   1    3.907     0.020   .   1   .   .   .   A   28   SER   HB3    .   25577   1
      329    .   1   1   42    42    SER   C      C   13   174.488   0.400   .   1   .   .   .   A   28   SER   C      .   25577   1
      330    .   1   1   42    42    SER   CA     C   13   58.470    0.400   .   1   .   .   .   A   28   SER   CA     .   25577   1
      331    .   1   1   42    42    SER   CB     C   13   63.794    0.400   .   1   .   .   .   A   28   SER   CB     .   25577   1
      332    .   1   1   42    42    SER   N      N   15   116.942   0.400   .   1   .   .   .   A   28   SER   N      .   25577   1
      333    .   1   1   43    43    VAL   H      H   1    8.596     0.020   .   1   .   .   .   A   29   VAL   H      .   25577   1
      334    .   1   1   43    43    VAL   HA     H   1    4.949     0.020   .   1   .   .   .   A   29   VAL   HA     .   25577   1
      335    .   1   1   43    43    VAL   HB     H   1    1.918     0.020   .   1   .   .   .   A   29   VAL   HB     .   25577   1
      336    .   1   1   43    43    VAL   HG11   H   1    0.817     0.020   .   2   .   .   .   A   29   VAL   HG11   .   25577   1
      337    .   1   1   43    43    VAL   HG12   H   1    0.817     0.020   .   2   .   .   .   A   29   VAL   HG12   .   25577   1
      338    .   1   1   43    43    VAL   HG13   H   1    0.817     0.020   .   2   .   .   .   A   29   VAL   HG13   .   25577   1
      339    .   1   1   43    43    VAL   HG21   H   1    0.915     0.020   .   2   .   .   .   A   29   VAL   HG21   .   25577   1
      340    .   1   1   43    43    VAL   HG22   H   1    0.915     0.020   .   2   .   .   .   A   29   VAL   HG22   .   25577   1
      341    .   1   1   43    43    VAL   HG23   H   1    0.915     0.020   .   2   .   .   .   A   29   VAL   HG23   .   25577   1
      342    .   1   1   43    43    VAL   C      C   13   175.460   0.400   .   1   .   .   .   A   29   VAL   C      .   25577   1
      343    .   1   1   43    43    VAL   CA     C   13   61.963    0.400   .   1   .   .   .   A   29   VAL   CA     .   25577   1
      344    .   1   1   43    43    VAL   CB     C   13   35.098    0.400   .   1   .   .   .   A   29   VAL   CB     .   25577   1
      345    .   1   1   43    43    VAL   CG1    C   13   21.873    0.400   .   1   .   .   .   A   29   VAL   CG1    .   25577   1
      346    .   1   1   43    43    VAL   CG2    C   13   21.332    0.400   .   1   .   .   .   A   29   VAL   CG2    .   25577   1
      347    .   1   1   43    43    VAL   N      N   15   122.579   0.400   .   1   .   .   .   A   29   VAL   N      .   25577   1
      348    .   1   1   44    44    VAL   H      H   1    8.616     0.020   .   1   .   .   .   A   30   VAL   H      .   25577   1
      349    .   1   1   44    44    VAL   HA     H   1    4.338     0.020   .   1   .   .   .   A   30   VAL   HA     .   25577   1
      350    .   1   1   44    44    VAL   HB     H   1    2.071     0.020   .   1   .   .   .   A   30   VAL   HB     .   25577   1
      351    .   1   1   44    44    VAL   HG11   H   1    0.761     0.020   .   2   .   .   .   A   30   VAL   HG11   .   25577   1
      352    .   1   1   44    44    VAL   HG12   H   1    0.761     0.020   .   2   .   .   .   A   30   VAL   HG12   .   25577   1
      353    .   1   1   44    44    VAL   HG13   H   1    0.761     0.020   .   2   .   .   .   A   30   VAL   HG13   .   25577   1
      354    .   1   1   44    44    VAL   HG21   H   1    1.046     0.020   .   2   .   .   .   A   30   VAL   HG21   .   25577   1
      355    .   1   1   44    44    VAL   HG22   H   1    1.046     0.020   .   2   .   .   .   A   30   VAL   HG22   .   25577   1
      356    .   1   1   44    44    VAL   HG23   H   1    1.046     0.020   .   2   .   .   .   A   30   VAL   HG23   .   25577   1
      357    .   1   1   44    44    VAL   C      C   13   174.278   0.400   .   1   .   .   .   A   30   VAL   C      .   25577   1
      358    .   1   1   44    44    VAL   CA     C   13   60.940    0.400   .   1   .   .   .   A   30   VAL   CA     .   25577   1
      359    .   1   1   44    44    VAL   CB     C   13   34.937    0.400   .   1   .   .   .   A   30   VAL   CB     .   25577   1
      360    .   1   1   44    44    VAL   CG1    C   13   22.706    0.400   .   1   .   .   .   A   30   VAL   CG1    .   25577   1
      361    .   1   1   44    44    VAL   CG2    C   13   21.503    0.400   .   1   .   .   .   A   30   VAL   CG2    .   25577   1
      362    .   1   1   44    44    VAL   N      N   15   127.346   0.400   .   1   .   .   .   A   30   VAL   N      .   25577   1
      363    .   1   1   45    45    GLN   H      H   1    8.509     0.020   .   1   .   .   .   A   31   GLN   H      .   25577   1
      364    .   1   1   45    45    GLN   HA     H   1    5.187     0.020   .   1   .   .   .   A   31   GLN   HA     .   25577   1
      365    .   1   1   45    45    GLN   HB2    H   1    2.044     0.020   .   1   .   .   .   A   31   GLN   HB2    .   25577   1
      366    .   1   1   45    45    GLN   HB3    H   1    1.818     0.020   .   1   .   .   .   A   31   GLN   HB3    .   25577   1
      367    .   1   1   45    45    GLN   HG2    H   1    2.193     0.020   .   1   .   .   .   A   31   GLN   HG2    .   25577   1
      368    .   1   1   45    45    GLN   HG3    H   1    2.098     0.020   .   1   .   .   .   A   31   GLN   HG3    .   25577   1
      369    .   1   1   45    45    GLN   HE21   H   1    6.925     0.020   .   1   .   .   .   A   31   GLN   HE21   .   25577   1
      370    .   1   1   45    45    GLN   HE22   H   1    7.422     0.020   .   1   .   .   .   A   31   GLN   HE22   .   25577   1
      371    .   1   1   45    45    GLN   C      C   13   174.809   0.400   .   1   .   .   .   A   31   GLN   C      .   25577   1
      372    .   1   1   45    45    GLN   CA     C   13   55.144    0.400   .   1   .   .   .   A   31   GLN   CA     .   25577   1
      373    .   1   1   45    45    GLN   CB     C   13   31.136    0.400   .   1   .   .   .   A   31   GLN   CB     .   25577   1
      374    .   1   1   45    45    GLN   CG     C   13   34.650    0.400   .   1   .   .   .   A   31   GLN   CG     .   25577   1
      375    .   1   1   45    45    GLN   N      N   15   125.275   0.400   .   1   .   .   .   A   31   GLN   N      .   25577   1
      376    .   1   1   45    45    GLN   NE2    N   15   111.887   0.400   .   1   .   .   .   A   31   GLN   NE2    .   25577   1
      377    .   1   1   46    46    PHE   H      H   1    9.092     0.020   .   1   .   .   .   A   32   PHE   H      .   25577   1
      378    .   1   1   46    46    PHE   HA     H   1    4.691     0.020   .   1   .   .   .   A   32   PHE   HA     .   25577   1
      379    .   1   1   46    46    PHE   HB2    H   1    2.517     0.020   .   1   .   .   .   A   32   PHE   HB2    .   25577   1
      380    .   1   1   46    46    PHE   HB3    H   1    2.957     0.020   .   1   .   .   .   A   32   PHE   HB3    .   25577   1
      381    .   1   1   46    46    PHE   HD1    H   1    7.064     0.020   .   1   .   .   .   A   32   PHE   HD1    .   25577   1
      382    .   1   1   46    46    PHE   HD2    H   1    7.064     0.020   .   1   .   .   .   A   32   PHE   HD2    .   25577   1
      383    .   1   1   46    46    PHE   HE1    H   1    7.188     0.020   .   1   .   .   .   A   32   PHE   HE1    .   25577   1
      384    .   1   1   46    46    PHE   HE2    H   1    7.188     0.020   .   1   .   .   .   A   32   PHE   HE2    .   25577   1
      385    .   1   1   46    46    PHE   HZ     H   1    7.225     0.020   .   1   .   .   .   A   32   PHE   HZ     .   25577   1
      386    .   1   1   46    46    PHE   C      C   13   173.581   0.400   .   1   .   .   .   A   32   PHE   C      .   25577   1
      387    .   1   1   46    46    PHE   CA     C   13   57.443    0.400   .   1   .   .   .   A   32   PHE   CA     .   25577   1
      388    .   1   1   46    46    PHE   CB     C   13   44.791    0.400   .   1   .   .   .   A   32   PHE   CB     .   25577   1
      389    .   1   1   46    46    PHE   CD1    C   13   132.140   0.400   .   1   .   .   .   A   32   PHE   CD1    .   25577   1
      390    .   1   1   46    46    PHE   CD2    C   13   132.114   0.400   .   1   .   .   .   A   32   PHE   CD2    .   25577   1
      391    .   1   1   46    46    PHE   CE1    C   13   132.193   0.400   .   1   .   .   .   A   32   PHE   CE1    .   25577   1
      392    .   1   1   46    46    PHE   CE2    C   13   132.193   0.400   .   1   .   .   .   A   32   PHE   CE2    .   25577   1
      393    .   1   1   46    46    PHE   CZ     C   13   129.670   0.400   .   1   .   .   .   A   32   PHE   CZ     .   25577   1
      394    .   1   1   46    46    PHE   N      N   15   121.076   0.400   .   1   .   .   .   A   32   PHE   N      .   25577   1
      395    .   1   1   47    47    LYS   H      H   1    8.492     0.020   .   1   .   .   .   A   33   LYS   H      .   25577   1
      396    .   1   1   47    47    LYS   HA     H   1    5.322     0.020   .   1   .   .   .   A   33   LYS   HA     .   25577   1
      397    .   1   1   47    47    LYS   HB2    H   1    1.547     0.020   .   1   .   .   .   A   33   LYS   HB2    .   25577   1
      398    .   1   1   47    47    LYS   HB3    H   1    1.622     0.020   .   1   .   .   .   A   33   LYS   HB3    .   25577   1
      399    .   1   1   47    47    LYS   HG2    H   1    1.159     0.020   .   1   .   .   .   A   33   LYS   HG2    .   25577   1
      400    .   1   1   47    47    LYS   HG3    H   1    1.281     0.020   .   1   .   .   .   A   33   LYS   HG3    .   25577   1
      401    .   1   1   47    47    LYS   HD2    H   1    1.393     0.020   .   2   .   .   .   A   33   LYS   HD2    .   25577   1
      402    .   1   1   47    47    LYS   HD3    H   1    1.393     0.020   .   2   .   .   .   A   33   LYS   HD3    .   25577   1
      403    .   1   1   47    47    LYS   HE2    H   1    2.630     0.020   .   2   .   .   .   A   33   LYS   HE2    .   25577   1
      404    .   1   1   47    47    LYS   HE3    H   1    2.630     0.020   .   2   .   .   .   A   33   LYS   HE3    .   25577   1
      405    .   1   1   47    47    LYS   C      C   13   176.085   0.400   .   1   .   .   .   A   33   LYS   C      .   25577   1
      406    .   1   1   47    47    LYS   CA     C   13   55.498    0.400   .   1   .   .   .   A   33   LYS   CA     .   25577   1
      407    .   1   1   47    47    LYS   CB     C   13   33.944    0.400   .   1   .   .   .   A   33   LYS   CB     .   25577   1
      408    .   1   1   47    47    LYS   CG     C   13   24.896    0.400   .   1   .   .   .   A   33   LYS   CG     .   25577   1
      409    .   1   1   47    47    LYS   CD     C   13   29.211    0.400   .   1   .   .   .   A   33   LYS   CD     .   25577   1
      410    .   1   1   47    47    LYS   CE     C   13   41.582    0.400   .   1   .   .   .   A   33   LYS   CE     .   25577   1
      411    .   1   1   47    47    LYS   N      N   15   122.799   0.400   .   1   .   .   .   A   33   LYS   N      .   25577   1
      412    .   1   1   48    48    ILE   H      H   1    8.992     0.020   .   1   .   .   .   A   34   ILE   H      .   25577   1
      413    .   1   1   48    48    ILE   HA     H   1    4.828     0.020   .   1   .   .   .   A   34   ILE   HA     .   25577   1
      414    .   1   1   48    48    ILE   HB     H   1    1.787     0.020   .   1   .   .   .   A   34   ILE   HB     .   25577   1
      415    .   1   1   48    48    ILE   HG12   H   1    1.450     0.020   .   1   .   .   .   A   34   ILE   HG12   .   25577   1
      416    .   1   1   48    48    ILE   HG13   H   1    1.305     0.020   .   1   .   .   .   A   34   ILE   HG13   .   25577   1
      417    .   1   1   48    48    ILE   HG21   H   1    0.756     0.020   .   1   .   .   .   A   34   ILE   HG21   .   25577   1
      418    .   1   1   48    48    ILE   HG22   H   1    0.756     0.020   .   1   .   .   .   A   34   ILE   HG22   .   25577   1
      419    .   1   1   48    48    ILE   HG23   H   1    0.756     0.020   .   1   .   .   .   A   34   ILE   HG23   .   25577   1
      420    .   1   1   48    48    ILE   HD11   H   1    0.675     0.020   .   1   .   .   .   A   34   ILE   HD11   .   25577   1
      421    .   1   1   48    48    ILE   HD12   H   1    0.675     0.020   .   1   .   .   .   A   34   ILE   HD12   .   25577   1
      422    .   1   1   48    48    ILE   HD13   H   1    0.675     0.020   .   1   .   .   .   A   34   ILE   HD13   .   25577   1
      423    .   1   1   48    48    ILE   C      C   13   173.499   0.400   .   1   .   .   .   A   34   ILE   C      .   25577   1
      424    .   1   1   48    48    ILE   CA     C   13   59.376    0.400   .   1   .   .   .   A   34   ILE   CA     .   25577   1
      425    .   1   1   48    48    ILE   CB     C   13   42.330    0.400   .   1   .   .   .   A   34   ILE   CB     .   25577   1
      426    .   1   1   48    48    ILE   CG1    C   13   26.622    0.400   .   1   .   .   .   A   34   ILE   CG1    .   25577   1
      427    .   1   1   48    48    ILE   CG2    C   13   16.430    0.400   .   1   .   .   .   A   34   ILE   CG2    .   25577   1
      428    .   1   1   48    48    ILE   CD1    C   13   14.436    0.400   .   1   .   .   .   A   34   ILE   CD1    .   25577   1
      429    .   1   1   48    48    ILE   N      N   15   122.657   0.400   .   1   .   .   .   A   34   ILE   N      .   25577   1
      430    .   1   1   49    49    LYS   H      H   1    8.300     0.020   .   1   .   .   .   A   35   LYS   H      .   25577   1
      431    .   1   1   49    49    LYS   HA     H   1    4.445     0.020   .   1   .   .   .   A   35   LYS   HA     .   25577   1
      432    .   1   1   49    49    LYS   HB2    H   1    1.725     0.020   .   2   .   .   .   A   35   LYS   HB2    .   25577   1
      433    .   1   1   49    49    LYS   HB3    H   1    1.789     0.020   .   2   .   .   .   A   35   LYS   HB3    .   25577   1
      434    .   1   1   49    49    LYS   HG2    H   1    1.179     0.020   .   2   .   .   .   A   35   LYS   HG2    .   25577   1
      435    .   1   1   49    49    LYS   HG3    H   1    0.697     0.020   .   2   .   .   .   A   35   LYS   HG3    .   25577   1
      436    .   1   1   49    49    LYS   HD2    H   1    1.496     0.020   .   2   .   .   .   A   35   LYS   HD2    .   25577   1
      437    .   1   1   49    49    LYS   HD3    H   1    1.496     0.020   .   2   .   .   .   A   35   LYS   HD3    .   25577   1
      438    .   1   1   49    49    LYS   HE2    H   1    2.825     0.020   .   2   .   .   .   A   35   LYS   HE2    .   25577   1
      439    .   1   1   49    49    LYS   HE3    H   1    2.858     0.020   .   2   .   .   .   A   35   LYS   HE3    .   25577   1
      440    .   1   1   49    49    LYS   C      C   13   178.483   0.400   .   1   .   .   .   A   35   LYS   C      .   25577   1
      441    .   1   1   49    49    LYS   CA     C   13   56.904    0.400   .   1   .   .   .   A   35   LYS   CA     .   25577   1
      442    .   1   1   49    49    LYS   CB     C   13   32.287    0.400   .   1   .   .   .   A   35   LYS   CB     .   25577   1
      443    .   1   1   49    49    LYS   CG     C   13   25.989    0.400   .   1   .   .   .   A   35   LYS   CG     .   25577   1
      444    .   1   1   49    49    LYS   CD     C   13   29.324    0.400   .   1   .   .   .   A   35   LYS   CD     .   25577   1
      445    .   1   1   49    49    LYS   CE     C   13   42.031    0.400   .   1   .   .   .   A   35   LYS   CE     .   25577   1
      446    .   1   1   49    49    LYS   N      N   15   124.059   0.400   .   1   .   .   .   A   35   LYS   N      .   25577   1
      447    .   1   1   50    50    ARG   H      H   1    8.100     0.020   .   1   .   .   .   A   36   ARG   H      .   25577   1
      448    .   1   1   50    50    ARG   HA     H   1    3.578     0.020   .   1   .   .   .   A   36   ARG   HA     .   25577   1
      449    .   1   1   50    50    ARG   HB2    H   1    1.257     0.020   .   1   .   .   .   A   36   ARG   HB2    .   25577   1
      450    .   1   1   50    50    ARG   HB3    H   1    1.460     0.020   .   1   .   .   .   A   36   ARG   HB3    .   25577   1
      451    .   1   1   50    50    ARG   HG2    H   1    1.520     0.020   .   2   .   .   .   A   36   ARG   HG2    .   25577   1
      452    .   1   1   50    50    ARG   HG3    H   1    1.452     0.020   .   2   .   .   .   A   36   ARG   HG3    .   25577   1
      453    .   1   1   50    50    ARG   HD2    H   1    3.143     0.020   .   2   .   .   .   A   36   ARG   HD2    .   25577   1
      454    .   1   1   50    50    ARG   HD3    H   1    3.240     0.020   .   2   .   .   .   A   36   ARG   HD3    .   25577   1
      455    .   1   1   50    50    ARG   HE     H   1    7.317     0.020   .   1   .   .   .   A   36   ARG   HE     .   25577   1
      456    .   1   1   50    50    ARG   C      C   13   175.738   0.400   .   1   .   .   .   A   36   ARG   C      .   25577   1
      457    .   1   1   50    50    ARG   CA     C   13   59.837    0.400   .   1   .   .   .   A   36   ARG   CA     .   25577   1
      458    .   1   1   50    50    ARG   CB     C   13   29.821    0.400   .   1   .   .   .   A   36   ARG   CB     .   25577   1
      459    .   1   1   50    50    ARG   CG     C   13   30.082    0.400   .   1   .   .   .   A   36   ARG   CG     .   25577   1
      460    .   1   1   50    50    ARG   CD     C   13   42.977    0.400   .   1   .   .   .   A   36   ARG   CD     .   25577   1
      461    .   1   1   50    50    ARG   N      N   15   117.933   0.400   .   1   .   .   .   A   36   ARG   N      .   25577   1
      462    .   1   1   50    50    ARG   NE     N   15   83.979    0.400   .   1   .   .   .   A   36   ARG   NE     .   25577   1
      463    .   1   1   51    51    HIS   H      H   1    7.851     0.020   .   1   .   .   .   A   37   HIS   H      .   25577   1
      464    .   1   1   51    51    HIS   HA     H   1    4.770     0.020   .   1   .   .   .   A   37   HIS   HA     .   25577   1
      465    .   1   1   51    51    HIS   HB2    H   1    3.349     0.020   .   2   .   .   .   A   37   HIS   HB2    .   25577   1
      466    .   1   1   51    51    HIS   HB3    H   1    2.888     0.020   .   2   .   .   .   A   37   HIS   HB3    .   25577   1
      467    .   1   1   51    51    HIS   HD2    H   1    7.065     0.020   .   1   .   .   .   A   37   HIS   HD2    .   25577   1
      468    .   1   1   51    51    HIS   HE1    H   1    7.765     0.020   .   1   .   .   .   A   37   HIS   HE1    .   25577   1
      469    .   1   1   51    51    HIS   C      C   13   174.708   0.400   .   1   .   .   .   A   37   HIS   C      .   25577   1
      470    .   1   1   51    51    HIS   CA     C   13   55.295    0.400   .   1   .   .   .   A   37   HIS   CA     .   25577   1
      471    .   1   1   51    51    HIS   CB     C   13   29.599    0.400   .   1   .   .   .   A   37   HIS   CB     .   25577   1
      472    .   1   1   51    51    HIS   CD2    C   13   119.976   0.400   .   1   .   .   .   A   37   HIS   CD2    .   25577   1
      473    .   1   1   51    51    HIS   CE1    C   13   137.986   0.400   .   1   .   .   .   A   37   HIS   CE1    .   25577   1
      474    .   1   1   51    51    HIS   N      N   15   111.539   0.400   .   1   .   .   .   A   37   HIS   N      .   25577   1
      475    .   1   1   52    52    THR   H      H   1    7.418     0.020   .   1   .   .   .   A   38   THR   H      .   25577   1
      476    .   1   1   52    52    THR   HA     H   1    4.535     0.020   .   1   .   .   .   A   38   THR   HA     .   25577   1
      477    .   1   1   52    52    THR   HB     H   1    4.064     0.020   .   1   .   .   .   A   38   THR   HB     .   25577   1
      478    .   1   1   52    52    THR   HG21   H   1    1.401     0.020   .   1   .   .   .   A   38   THR   HG21   .   25577   1
      479    .   1   1   52    52    THR   HG22   H   1    1.401     0.020   .   1   .   .   .   A   38   THR   HG22   .   25577   1
      480    .   1   1   52    52    THR   HG23   H   1    1.401     0.020   .   1   .   .   .   A   38   THR   HG23   .   25577   1
      481    .   1   1   52    52    THR   C      C   13   169.861   0.400   .   1   .   .   .   A   38   THR   C      .   25577   1
      482    .   1   1   52    52    THR   CA     C   13   60.631    0.400   .   1   .   .   .   A   38   THR   CA     .   25577   1
      483    .   1   1   52    52    THR   CB     C   13   70.619    0.400   .   1   .   .   .   A   38   THR   CB     .   25577   1
      484    .   1   1   52    52    THR   CG2    C   13   21.625    0.400   .   1   .   .   .   A   38   THR   CG2    .   25577   1
      485    .   1   1   52    52    THR   N      N   15   121.519   0.400   .   1   .   .   .   A   38   THR   N      .   25577   1
      486    .   1   1   53    53    PRO   HA     H   1    4.233     0.020   .   1   .   .   .   A   39   PRO   HA     .   25577   1
      487    .   1   1   53    53    PRO   HB2    H   1    2.278     0.020   .   1   .   .   .   A   39   PRO   HB2    .   25577   1
      488    .   1   1   53    53    PRO   HB3    H   1    2.037     0.020   .   1   .   .   .   A   39   PRO   HB3    .   25577   1
      489    .   1   1   53    53    PRO   HG2    H   1    1.912     0.020   .   1   .   .   .   A   39   PRO   HG2    .   25577   1
      490    .   1   1   53    53    PRO   HG3    H   1    2.091     0.020   .   1   .   .   .   A   39   PRO   HG3    .   25577   1
      491    .   1   1   53    53    PRO   HD2    H   1    3.973     0.020   .   1   .   .   .   A   39   PRO   HD2    .   25577   1
      492    .   1   1   53    53    PRO   HD3    H   1    3.712     0.020   .   1   .   .   .   A   39   PRO   HD3    .   25577   1
      493    .   1   1   53    53    PRO   C      C   13   178.342   0.400   .   1   .   .   .   A   39   PRO   C      .   25577   1
      494    .   1   1   53    53    PRO   CA     C   13   62.694    0.400   .   1   .   .   .   A   39   PRO   CA     .   25577   1
      495    .   1   1   53    53    PRO   CB     C   13   32.187    0.400   .   1   .   .   .   A   39   PRO   CB     .   25577   1
      496    .   1   1   53    53    PRO   CG     C   13   28.010    0.400   .   1   .   .   .   A   39   PRO   CG     .   25577   1
      497    .   1   1   53    53    PRO   CD     C   13   51.080    0.400   .   1   .   .   .   A   39   PRO   CD     .   25577   1
      498    .   1   1   54    54    LEU   H      H   1    9.039     0.020   .   1   .   .   .   A   40   LEU   H      .   25577   1
      499    .   1   1   54    54    LEU   HA     H   1    3.763     0.020   .   1   .   .   .   A   40   LEU   HA     .   25577   1
      500    .   1   1   54    54    LEU   HB2    H   1    1.673     0.020   .   1   .   .   .   A   40   LEU   HB2    .   25577   1
      501    .   1   1   54    54    LEU   HB3    H   1    1.018     0.020   .   1   .   .   .   A   40   LEU   HB3    .   25577   1
      502    .   1   1   54    54    LEU   HG     H   1    1.486     0.020   .   1   .   .   .   A   40   LEU   HG     .   25577   1
      503    .   1   1   54    54    LEU   HD11   H   1    0.538     0.020   .   2   .   .   .   A   40   LEU   HD11   .   25577   1
      504    .   1   1   54    54    LEU   HD12   H   1    0.538     0.020   .   2   .   .   .   A   40   LEU   HD12   .   25577   1
      505    .   1   1   54    54    LEU   HD13   H   1    0.538     0.020   .   2   .   .   .   A   40   LEU   HD13   .   25577   1
      506    .   1   1   54    54    LEU   HD21   H   1    0.581     0.020   .   2   .   .   .   A   40   LEU   HD21   .   25577   1
      507    .   1   1   54    54    LEU   HD22   H   1    0.581     0.020   .   2   .   .   .   A   40   LEU   HD22   .   25577   1
      508    .   1   1   54    54    LEU   HD23   H   1    0.581     0.020   .   2   .   .   .   A   40   LEU   HD23   .   25577   1
      509    .   1   1   54    54    LEU   C      C   13   177.273   0.400   .   1   .   .   .   A   40   LEU   C      .   25577   1
      510    .   1   1   54    54    LEU   CA     C   13   57.410    0.400   .   1   .   .   .   A   40   LEU   CA     .   25577   1
      511    .   1   1   54    54    LEU   CB     C   13   41.635    0.400   .   1   .   .   .   A   40   LEU   CB     .   25577   1
      512    .   1   1   54    54    LEU   CG     C   13   29.171    0.400   .   1   .   .   .   A   40   LEU   CG     .   25577   1
      513    .   1   1   54    54    LEU   CD1    C   13   26.572    0.400   .   1   .   .   .   A   40   LEU   CD1    .   25577   1
      514    .   1   1   54    54    LEU   CD2    C   13   24.672    0.400   .   1   .   .   .   A   40   LEU   CD2    .   25577   1
      515    .   1   1   54    54    LEU   N      N   15   122.652   0.400   .   1   .   .   .   A   40   LEU   N      .   25577   1
      516    .   1   1   55    55    SER   H      H   1    8.352     0.020   .   1   .   .   .   A   41   SER   H      .   25577   1
      517    .   1   1   55    55    SER   HA     H   1    3.911     0.020   .   1   .   .   .   A   41   SER   HA     .   25577   1
      518    .   1   1   55    55    SER   C      C   13   175.944   0.400   .   1   .   .   .   A   41   SER   C      .   25577   1
      519    .   1   1   55    55    SER   CA     C   13   62.095    0.400   .   1   .   .   .   A   41   SER   CA     .   25577   1
      520    .   1   1   55    55    SER   N      N   15   115.534   0.400   .   1   .   .   .   A   41   SER   N      .   25577   1
      521    .   1   1   56    56    LYS   H      H   1    7.710     0.020   .   1   .   .   .   A   42   LYS   H      .   25577   1
      522    .   1   1   56    56    LYS   HA     H   1    3.944     0.020   .   1   .   .   .   A   42   LYS   HA     .   25577   1
      523    .   1   1   56    56    LYS   HB2    H   1    1.724     0.020   .   1   .   .   .   A   42   LYS   HB2    .   25577   1
      524    .   1   1   56    56    LYS   HB3    H   1    1.863     0.020   .   1   .   .   .   A   42   LYS   HB3    .   25577   1
      525    .   1   1   56    56    LYS   HG2    H   1    1.397     0.020   .   2   .   .   .   A   42   LYS   HG2    .   25577   1
      526    .   1   1   56    56    LYS   HG3    H   1    1.518     0.020   .   2   .   .   .   A   42   LYS   HG3    .   25577   1
      527    .   1   1   56    56    LYS   HD2    H   1    1.669     0.020   .   2   .   .   .   A   42   LYS   HD2    .   25577   1
      528    .   1   1   56    56    LYS   HD3    H   1    1.669     0.020   .   2   .   .   .   A   42   LYS   HD3    .   25577   1
      529    .   1   1   56    56    LYS   HE2    H   1    2.975     0.020   .   2   .   .   .   A   42   LYS   HE2    .   25577   1
      530    .   1   1   56    56    LYS   HE3    H   1    2.975     0.020   .   2   .   .   .   A   42   LYS   HE3    .   25577   1
      531    .   1   1   56    56    LYS   C      C   13   179.055   0.400   .   1   .   .   .   A   42   LYS   C      .   25577   1
      532    .   1   1   56    56    LYS   CA     C   13   59.789    0.400   .   1   .   .   .   A   42   LYS   CA     .   25577   1
      533    .   1   1   56    56    LYS   CB     C   13   32.204    0.400   .   1   .   .   .   A   42   LYS   CB     .   25577   1
      534    .   1   1   56    56    LYS   CG     C   13   25.336    0.400   .   1   .   .   .   A   42   LYS   CG     .   25577   1
      535    .   1   1   56    56    LYS   CD     C   13   29.052    0.400   .   1   .   .   .   A   42   LYS   CD     .   25577   1
      536    .   1   1   56    56    LYS   CE     C   13   42.109    0.400   .   1   .   .   .   A   42   LYS   CE     .   25577   1
      537    .   1   1   56    56    LYS   N      N   15   119.411   0.400   .   1   .   .   .   A   42   LYS   N      .   25577   1
      538    .   1   1   57    57    LEU   H      H   1    6.991     0.020   .   1   .   .   .   A   43   LEU   H      .   25577   1
      539    .   1   1   57    57    LEU   HA     H   1    3.560     0.020   .   1   .   .   .   A   43   LEU   HA     .   25577   1
      540    .   1   1   57    57    LEU   HB2    H   1    1.359     0.020   .   1   .   .   .   A   43   LEU   HB2    .   25577   1
      541    .   1   1   57    57    LEU   HB3    H   1    1.413     0.020   .   1   .   .   .   A   43   LEU   HB3    .   25577   1
      542    .   1   1   57    57    LEU   HG     H   1    0.642     0.020   .   1   .   .   .   A   43   LEU   HG     .   25577   1
      543    .   1   1   57    57    LEU   HD11   H   1    0.133     0.020   .   2   .   .   .   A   43   LEU   HD11   .   25577   1
      544    .   1   1   57    57    LEU   HD12   H   1    0.133     0.020   .   2   .   .   .   A   43   LEU   HD12   .   25577   1
      545    .   1   1   57    57    LEU   HD13   H   1    0.133     0.020   .   2   .   .   .   A   43   LEU   HD13   .   25577   1
      546    .   1   1   57    57    LEU   HD21   H   1    0.353     0.020   .   2   .   .   .   A   43   LEU   HD21   .   25577   1
      547    .   1   1   57    57    LEU   HD22   H   1    0.353     0.020   .   2   .   .   .   A   43   LEU   HD22   .   25577   1
      548    .   1   1   57    57    LEU   HD23   H   1    0.353     0.020   .   2   .   .   .   A   43   LEU   HD23   .   25577   1
      549    .   1   1   57    57    LEU   C      C   13   177.280   0.400   .   1   .   .   .   A   43   LEU   C      .   25577   1
      550    .   1   1   57    57    LEU   CA     C   13   58.004    0.400   .   1   .   .   .   A   43   LEU   CA     .   25577   1
      551    .   1   1   57    57    LEU   CB     C   13   42.088    0.400   .   1   .   .   .   A   43   LEU   CB     .   25577   1
      552    .   1   1   57    57    LEU   CG     C   13   26.396    0.400   .   1   .   .   .   A   43   LEU   CG     .   25577   1
      553    .   1   1   57    57    LEU   CD1    C   13   23.993    0.400   .   1   .   .   .   A   43   LEU   CD1    .   25577   1
      554    .   1   1   57    57    LEU   CD2    C   13   27.657    0.400   .   1   .   .   .   A   43   LEU   CD2    .   25577   1
      555    .   1   1   57    57    LEU   N      N   15   122.133   0.400   .   1   .   .   .   A   43   LEU   N      .   25577   1
      556    .   1   1   58    58    MET   H      H   1    8.264     0.020   .   1   .   .   .   A   44   MET   H      .   25577   1
      557    .   1   1   58    58    MET   HA     H   1    3.243     0.020   .   1   .   .   .   A   44   MET   HA     .   25577   1
      558    .   1   1   58    58    MET   HB2    H   1    1.660     0.020   .   2   .   .   .   A   44   MET   HB2    .   25577   1
      559    .   1   1   58    58    MET   HB3    H   1    1.660     0.020   .   2   .   .   .   A   44   MET   HB3    .   25577   1
      560    .   1   1   58    58    MET   HG2    H   1    0.210     0.020   .   2   .   .   .   A   44   MET   HG2    .   25577   1
      561    .   1   1   58    58    MET   HG3    H   1    1.839     0.020   .   2   .   .   .   A   44   MET   HG3    .   25577   1
      562    .   1   1   58    58    MET   HE1    H   1    1.450     0.020   .   1   .   .   .   A   44   MET   HE1    .   25577   1
      563    .   1   1   58    58    MET   HE2    H   1    1.450     0.020   .   1   .   .   .   A   44   MET   HE2    .   25577   1
      564    .   1   1   58    58    MET   HE3    H   1    1.450     0.020   .   1   .   .   .   A   44   MET   HE3    .   25577   1
      565    .   1   1   58    58    MET   C      C   13   177.827   0.400   .   1   .   .   .   A   44   MET   C      .   25577   1
      566    .   1   1   58    58    MET   CA     C   13   59.623    0.400   .   1   .   .   .   A   44   MET   CA     .   25577   1
      567    .   1   1   58    58    MET   CB     C   13   32.771    0.400   .   1   .   .   .   A   44   MET   CB     .   25577   1
      568    .   1   1   58    58    MET   CG     C   13   31.456    0.400   .   1   .   .   .   A   44   MET   CG     .   25577   1
      569    .   1   1   58    58    MET   CE     C   13   17.577    0.400   .   1   .   .   .   A   44   MET   CE     .   25577   1
      570    .   1   1   58    58    MET   N      N   15   119.066   0.400   .   1   .   .   .   A   44   MET   N      .   25577   1
      571    .   1   1   59    59    LYS   H      H   1    8.276     0.020   .   1   .   .   .   A   45   LYS   H      .   25577   1
      572    .   1   1   59    59    LYS   HA     H   1    3.972     0.020   .   1   .   .   .   A   45   LYS   HA     .   25577   1
      573    .   1   1   59    59    LYS   HB2    H   1    1.819     0.020   .   2   .   .   .   A   45   LYS   HB2    .   25577   1
      574    .   1   1   59    59    LYS   HB3    H   1    1.819     0.020   .   2   .   .   .   A   45   LYS   HB3    .   25577   1
      575    .   1   1   59    59    LYS   HG2    H   1    1.382     0.020   .   2   .   .   .   A   45   LYS   HG2    .   25577   1
      576    .   1   1   59    59    LYS   HG3    H   1    1.541     0.020   .   2   .   .   .   A   45   LYS   HG3    .   25577   1
      577    .   1   1   59    59    LYS   HD2    H   1    1.635     0.020   .   2   .   .   .   A   45   LYS   HD2    .   25577   1
      578    .   1   1   59    59    LYS   HD3    H   1    1.635     0.020   .   2   .   .   .   A   45   LYS   HD3    .   25577   1
      579    .   1   1   59    59    LYS   HE2    H   1    2.939     0.020   .   2   .   .   .   A   45   LYS   HE2    .   25577   1
      580    .   1   1   59    59    LYS   HE3    H   1    2.939     0.020   .   2   .   .   .   A   45   LYS   HE3    .   25577   1
      581    .   1   1   59    59    LYS   C      C   13   178.769   0.400   .   1   .   .   .   A   45   LYS   C      .   25577   1
      582    .   1   1   59    59    LYS   CA     C   13   59.871    0.400   .   1   .   .   .   A   45   LYS   CA     .   25577   1
      583    .   1   1   59    59    LYS   CB     C   13   32.637    0.400   .   1   .   .   .   A   45   LYS   CB     .   25577   1
      584    .   1   1   59    59    LYS   CG     C   13   25.716    0.400   .   1   .   .   .   A   45   LYS   CG     .   25577   1
      585    .   1   1   59    59    LYS   CD     C   13   29.341    0.400   .   1   .   .   .   A   45   LYS   CD     .   25577   1
      586    .   1   1   59    59    LYS   CE     C   13   42.155    0.400   .   1   .   .   .   A   45   LYS   CE     .   25577   1
      587    .   1   1   59    59    LYS   N      N   15   118.638   0.400   .   1   .   .   .   A   45   LYS   N      .   25577   1
      588    .   1   1   60    60    ALA   H      H   1    7.542     0.020   .   1   .   .   .   A   46   ALA   H      .   25577   1
      589    .   1   1   60    60    ALA   HA     H   1    4.233     0.020   .   1   .   .   .   A   46   ALA   HA     .   25577   1
      590    .   1   1   60    60    ALA   HB1    H   1    1.524     0.020   .   1   .   .   .   A   46   ALA   HB1    .   25577   1
      591    .   1   1   60    60    ALA   HB2    H   1    1.524     0.020   .   1   .   .   .   A   46   ALA   HB2    .   25577   1
      592    .   1   1   60    60    ALA   HB3    H   1    1.524     0.020   .   1   .   .   .   A   46   ALA   HB3    .   25577   1
      593    .   1   1   60    60    ALA   C      C   13   180.750   0.400   .   1   .   .   .   A   46   ALA   C      .   25577   1
      594    .   1   1   60    60    ALA   CA     C   13   55.038    0.400   .   1   .   .   .   A   46   ALA   CA     .   25577   1
      595    .   1   1   60    60    ALA   CB     C   13   18.475    0.400   .   1   .   .   .   A   46   ALA   CB     .   25577   1
      596    .   1   1   60    60    ALA   N      N   15   121.840   0.400   .   1   .   .   .   A   46   ALA   N      .   25577   1
      597    .   1   1   61    61    TYR   H      H   1    8.847     0.020   .   1   .   .   .   A   47   TYR   H      .   25577   1
      598    .   1   1   61    61    TYR   HA     H   1    4.069     0.020   .   1   .   .   .   A   47   TYR   HA     .   25577   1
      599    .   1   1   61    61    TYR   HB2    H   1    3.269     0.020   .   1   .   .   .   A   47   TYR   HB2    .   25577   1
      600    .   1   1   61    61    TYR   HB3    H   1    3.009     0.020   .   1   .   .   .   A   47   TYR   HB3    .   25577   1
      601    .   1   1   61    61    TYR   HD1    H   1    7.066     0.020   .   1   .   .   .   A   47   TYR   HD1    .   25577   1
      602    .   1   1   61    61    TYR   HD2    H   1    7.066     0.020   .   1   .   .   .   A   47   TYR   HD2    .   25577   1
      603    .   1   1   61    61    TYR   HE1    H   1    6.636     0.020   .   1   .   .   .   A   47   TYR   HE1    .   25577   1
      604    .   1   1   61    61    TYR   HE2    H   1    6.636     0.020   .   1   .   .   .   A   47   TYR   HE2    .   25577   1
      605    .   1   1   61    61    TYR   C      C   13   176.899   0.400   .   1   .   .   .   A   47   TYR   C      .   25577   1
      606    .   1   1   61    61    TYR   CA     C   13   62.994    0.400   .   1   .   .   .   A   47   TYR   CA     .   25577   1
      607    .   1   1   61    61    TYR   CB     C   13   38.197    0.400   .   1   .   .   .   A   47   TYR   CB     .   25577   1
      608    .   1   1   61    61    TYR   CD2    C   13   131.890   0.400   .   1   .   .   .   A   47   TYR   CD2    .   25577   1
      609    .   1   1   61    61    TYR   CE1    C   13   118.723   0.400   .   1   .   .   .   A   47   TYR   CE1    .   25577   1
      610    .   1   1   61    61    TYR   CE2    C   13   118.723   0.400   .   1   .   .   .   A   47   TYR   CE2    .   25577   1
      611    .   1   1   61    61    TYR   N      N   15   120.288   0.400   .   1   .   .   .   A   47   TYR   N      .   25577   1
      612    .   1   1   62    62    CYS   H      H   1    8.366     0.020   .   1   .   .   .   A   48   CYS   H      .   25577   1
      613    .   1   1   62    62    CYS   HA     H   1    3.754     0.020   .   1   .   .   .   A   48   CYS   HA     .   25577   1
      614    .   1   1   62    62    CYS   HB2    H   1    3.082     0.020   .   2   .   .   .   A   48   CYS   HB2    .   25577   1
      615    .   1   1   62    62    CYS   HB3    H   1    3.163     0.020   .   2   .   .   .   A   48   CYS   HB3    .   25577   1
      616    .   1   1   62    62    CYS   C      C   13   177.235   0.400   .   1   .   .   .   A   48   CYS   C      .   25577   1
      617    .   1   1   62    62    CYS   CA     C   13   65.706    0.400   .   1   .   .   .   A   48   CYS   CA     .   25577   1
      618    .   1   1   62    62    CYS   CB     C   13   26.125    0.400   .   1   .   .   .   A   48   CYS   CB     .   25577   1
      619    .   1   1   62    62    CYS   N      N   15   117.129   0.400   .   1   .   .   .   A   48   CYS   N      .   25577   1
      620    .   1   1   63    63    GLU   H      H   1    8.287     0.020   .   1   .   .   .   A   49   GLU   H      .   25577   1
      621    .   1   1   63    63    GLU   HA     H   1    4.050     0.020   .   1   .   .   .   A   49   GLU   HA     .   25577   1
      622    .   1   1   63    63    GLU   HB2    H   1    2.134     0.020   .   1   .   .   .   A   49   GLU   HB2    .   25577   1
      623    .   1   1   63    63    GLU   HB3    H   1    2.051     0.020   .   1   .   .   .   A   49   GLU   HB3    .   25577   1
      624    .   1   1   63    63    GLU   HG2    H   1    2.238     0.020   .   1   .   .   .   A   49   GLU   HG2    .   25577   1
      625    .   1   1   63    63    GLU   HG3    H   1    2.421     0.020   .   1   .   .   .   A   49   GLU   HG3    .   25577   1
      626    .   1   1   63    63    GLU   C      C   13   179.244   0.400   .   1   .   .   .   A   49   GLU   C      .   25577   1
      627    .   1   1   63    63    GLU   CA     C   13   59.146    0.400   .   1   .   .   .   A   49   GLU   CA     .   25577   1
      628    .   1   1   63    63    GLU   CB     C   13   29.547    0.400   .   1   .   .   .   A   49   GLU   CB     .   25577   1
      629    .   1   1   63    63    GLU   CG     C   13   36.422    0.400   .   1   .   .   .   A   49   GLU   CG     .   25577   1
      630    .   1   1   63    63    GLU   N      N   15   118.750   0.400   .   1   .   .   .   A   49   GLU   N      .   25577   1
      631    .   1   1   64    64    ARG   H      H   1    8.022     0.020   .   1   .   .   .   A   50   ARG   H      .   25577   1
      632    .   1   1   64    64    ARG   HA     H   1    4.045     0.020   .   1   .   .   .   A   50   ARG   HA     .   25577   1
      633    .   1   1   64    64    ARG   HB2    H   1    1.909     0.020   .   1   .   .   .   A   50   ARG   HB2    .   25577   1
      634    .   1   1   64    64    ARG   HB3    H   1    1.989     0.020   .   1   .   .   .   A   50   ARG   HB3    .   25577   1
      635    .   1   1   64    64    ARG   HG2    H   1    1.765     0.020   .   2   .   .   .   A   50   ARG   HG2    .   25577   1
      636    .   1   1   64    64    ARG   HG3    H   1    1.765     0.020   .   2   .   .   .   A   50   ARG   HG3    .   25577   1
      637    .   1   1   64    64    ARG   HD2    H   1    3.119     0.020   .   1   .   .   .   A   50   ARG   HD2    .   25577   1
      638    .   1   1   64    64    ARG   HD3    H   1    3.170     0.020   .   1   .   .   .   A   50   ARG   HD3    .   25577   1
      639    .   1   1   64    64    ARG   C      C   13   178.053   0.400   .   1   .   .   .   A   50   ARG   C      .   25577   1
      640    .   1   1   64    64    ARG   CA     C   13   58.720    0.400   .   1   .   .   .   A   50   ARG   CA     .   25577   1
      641    .   1   1   64    64    ARG   CB     C   13   30.096    0.400   .   1   .   .   .   A   50   ARG   CB     .   25577   1
      642    .   1   1   64    64    ARG   CG     C   13   26.928    0.400   .   1   .   .   .   A   50   ARG   CG     .   25577   1
      643    .   1   1   64    64    ARG   CD     C   13   43.553    0.400   .   1   .   .   .   A   50   ARG   CD     .   25577   1
      644    .   1   1   64    64    ARG   N      N   15   119.692   0.400   .   1   .   .   .   A   50   ARG   N      .   25577   1
      645    .   1   1   65    65    GLN   H      H   1    7.757     0.020   .   1   .   .   .   A   51   GLN   H      .   25577   1
      646    .   1   1   65    65    GLN   HA     H   1    4.251     0.020   .   1   .   .   .   A   51   GLN   HA     .   25577   1
      647    .   1   1   65    65    GLN   HB2    H   1    1.349     0.020   .   1   .   .   .   A   51   GLN   HB2    .   25577   1
      648    .   1   1   65    65    GLN   HB3    H   1    1.986     0.020   .   1   .   .   .   A   51   GLN   HB3    .   25577   1
      649    .   1   1   65    65    GLN   HG2    H   1    1.632     0.020   .   2   .   .   .   A   51   GLN   HG2    .   25577   1
      650    .   1   1   65    65    GLN   HG3    H   1    1.632     0.020   .   2   .   .   .   A   51   GLN   HG3    .   25577   1
      651    .   1   1   65    65    GLN   HE21   H   1    6.721     0.020   .   1   .   .   .   A   51   GLN   HE21   .   25577   1
      652    .   1   1   65    65    GLN   HE22   H   1    6.773     0.020   .   1   .   .   .   A   51   GLN   HE22   .   25577   1
      653    .   1   1   65    65    GLN   C      C   13   176.189   0.400   .   1   .   .   .   A   51   GLN   C      .   25577   1
      654    .   1   1   65    65    GLN   CA     C   13   54.707    0.400   .   1   .   .   .   A   51   GLN   CA     .   25577   1
      655    .   1   1   65    65    GLN   CB     C   13   30.485    0.400   .   1   .   .   .   A   51   GLN   CB     .   25577   1
      656    .   1   1   65    65    GLN   CG     C   13   33.597    0.400   .   1   .   .   .   A   51   GLN   CG     .   25577   1
      657    .   1   1   65    65    GLN   N      N   15   112.560   0.400   .   1   .   .   .   A   51   GLN   N      .   25577   1
      658    .   1   1   65    65    GLN   NE2    N   15   109.415   0.400   .   1   .   .   .   A   51   GLN   NE2    .   25577   1
      659    .   1   1   66    66    GLY   H      H   1    7.717     0.020   .   1   .   .   .   A   52   GLY   H      .   25577   1
      660    .   1   1   66    66    GLY   HA2    H   1    3.890     0.020   .   2   .   .   .   A   52   GLY   HA2    .   25577   1
      661    .   1   1   66    66    GLY   HA3    H   1    3.890     0.020   .   2   .   .   .   A   52   GLY   HA3    .   25577   1
      662    .   1   1   66    66    GLY   C      C   13   174.534   0.400   .   1   .   .   .   A   52   GLY   C      .   25577   1
      663    .   1   1   66    66    GLY   CA     C   13   46.763    0.400   .   1   .   .   .   A   52   GLY   CA     .   25577   1
      664    .   1   1   66    66    GLY   N      N   15   109.931   0.400   .   1   .   .   .   A   52   GLY   N      .   25577   1
      665    .   1   1   67    67    LEU   H      H   1    8.072     0.020   .   1   .   .   .   A   53   LEU   H      .   25577   1
      666    .   1   1   67    67    LEU   HA     H   1    4.665     0.020   .   1   .   .   .   A   53   LEU   HA     .   25577   1
      667    .   1   1   67    67    LEU   HB2    H   1    1.381     0.020   .   1   .   .   .   A   53   LEU   HB2    .   25577   1
      668    .   1   1   67    67    LEU   HB3    H   1    1.451     0.020   .   1   .   .   .   A   53   LEU   HB3    .   25577   1
      669    .   1   1   67    67    LEU   HG     H   1    1.348     0.020   .   1   .   .   .   A   53   LEU   HG     .   25577   1
      670    .   1   1   67    67    LEU   HD11   H   1    0.824     0.020   .   2   .   .   .   A   53   LEU   HD11   .   25577   1
      671    .   1   1   67    67    LEU   HD12   H   1    0.824     0.020   .   2   .   .   .   A   53   LEU   HD12   .   25577   1
      672    .   1   1   67    67    LEU   HD13   H   1    0.824     0.020   .   2   .   .   .   A   53   LEU   HD13   .   25577   1
      673    .   1   1   67    67    LEU   HD21   H   1    0.788     0.020   .   2   .   .   .   A   53   LEU   HD21   .   25577   1
      674    .   1   1   67    67    LEU   HD22   H   1    0.788     0.020   .   2   .   .   .   A   53   LEU   HD22   .   25577   1
      675    .   1   1   67    67    LEU   HD23   H   1    0.788     0.020   .   2   .   .   .   A   53   LEU   HD23   .   25577   1
      676    .   1   1   67    67    LEU   C      C   13   175.849   0.400   .   1   .   .   .   A   53   LEU   C      .   25577   1
      677    .   1   1   67    67    LEU   CA     C   13   52.898    0.400   .   1   .   .   .   A   53   LEU   CA     .   25577   1
      678    .   1   1   67    67    LEU   CB     C   13   45.944    0.400   .   1   .   .   .   A   53   LEU   CB     .   25577   1
      679    .   1   1   67    67    LEU   CG     C   13   26.363    0.400   .   1   .   .   .   A   53   LEU   CG     .   25577   1
      680    .   1   1   67    67    LEU   CD1    C   13   26.314    0.400   .   1   .   .   .   A   53   LEU   CD1    .   25577   1
      681    .   1   1   67    67    LEU   CD2    C   13   22.480    0.400   .   1   .   .   .   A   53   LEU   CD2    .   25577   1
      682    .   1   1   67    67    LEU   N      N   15   119.090   0.400   .   1   .   .   .   A   53   LEU   N      .   25577   1
      683    .   1   1   68    68    SER   H      H   1    8.528     0.020   .   1   .   .   .   A   54   SER   H      .   25577   1
      684    .   1   1   68    68    SER   HA     H   1    4.729     0.020   .   1   .   .   .   A   54   SER   HA     .   25577   1
      685    .   1   1   68    68    SER   HB2    H   1    3.780     0.020   .   1   .   .   .   A   54   SER   HB2    .   25577   1
      686    .   1   1   68    68    SER   HB3    H   1    3.939     0.020   .   1   .   .   .   A   54   SER   HB3    .   25577   1
      687    .   1   1   68    68    SER   C      C   13   175.812   0.400   .   1   .   .   .   A   54   SER   C      .   25577   1
      688    .   1   1   68    68    SER   CA     C   13   56.303    0.400   .   1   .   .   .   A   54   SER   CA     .   25577   1
      689    .   1   1   68    68    SER   CB     C   13   64.421    0.400   .   1   .   .   .   A   54   SER   CB     .   25577   1
      690    .   1   1   68    68    SER   N      N   15   114.717   0.400   .   1   .   .   .   A   54   SER   N      .   25577   1
      691    .   1   1   69    69    MET   H      H   1    9.001     0.020   .   1   .   .   .   A   55   MET   H      .   25577   1
      692    .   1   1   69    69    MET   HA     H   1    4.308     0.020   .   1   .   .   .   A   55   MET   HA     .   25577   1
      693    .   1   1   69    69    MET   HB2    H   1    2.132     0.020   .   1   .   .   .   A   55   MET   HB2    .   25577   1
      694    .   1   1   69    69    MET   HB3    H   1    2.737     0.020   .   1   .   .   .   A   55   MET   HB3    .   25577   1
      695    .   1   1   69    69    MET   HG2    H   1    2.709     0.020   .   2   .   .   .   A   55   MET   HG2    .   25577   1
      696    .   1   1   69    69    MET   HG3    H   1    2.709     0.020   .   2   .   .   .   A   55   MET   HG3    .   25577   1
      697    .   1   1   69    69    MET   HE1    H   1    2.059     0.020   .   1   .   .   .   A   55   MET   HE1    .   25577   1
      698    .   1   1   69    69    MET   HE2    H   1    2.059     0.020   .   1   .   .   .   A   55   MET   HE2    .   25577   1
      699    .   1   1   69    69    MET   HE3    H   1    2.059     0.020   .   1   .   .   .   A   55   MET   HE3    .   25577   1
      700    .   1   1   69    69    MET   C      C   13   177.479   0.400   .   1   .   .   .   A   55   MET   C      .   25577   1
      701    .   1   1   69    69    MET   CA     C   13   57.852    0.400   .   1   .   .   .   A   55   MET   CA     .   25577   1
      702    .   1   1   69    69    MET   CB     C   13   32.631    0.400   .   1   .   .   .   A   55   MET   CB     .   25577   1
      703    .   1   1   69    69    MET   CG     C   13   32.925    0.400   .   1   .   .   .   A   55   MET   CG     .   25577   1
      704    .   1   1   69    69    MET   CE     C   13   17.004    0.400   .   1   .   .   .   A   55   MET   CE     .   25577   1
      705    .   1   1   69    69    MET   N      N   15   126.367   0.400   .   1   .   .   .   A   55   MET   N      .   25577   1
      706    .   1   1   70    70    ARG   H      H   1    8.044     0.020   .   1   .   .   .   A   56   ARG   H      .   25577   1
      707    .   1   1   70    70    ARG   HA     H   1    4.269     0.020   .   1   .   .   .   A   56   ARG   HA     .   25577   1
      708    .   1   1   70    70    ARG   HB2    H   1    1.781     0.020   .   1   .   .   .   A   56   ARG   HB2    .   25577   1
      709    .   1   1   70    70    ARG   HB3    H   1    1.887     0.020   .   1   .   .   .   A   56   ARG   HB3    .   25577   1
      710    .   1   1   70    70    ARG   HG2    H   1    1.650     0.020   .   2   .   .   .   A   56   ARG   HG2    .   25577   1
      711    .   1   1   70    70    ARG   HG3    H   1    1.650     0.020   .   2   .   .   .   A   56   ARG   HG3    .   25577   1
      712    .   1   1   70    70    ARG   HD2    H   1    3.199     0.020   .   2   .   .   .   A   56   ARG   HD2    .   25577   1
      713    .   1   1   70    70    ARG   HD3    H   1    3.199     0.020   .   2   .   .   .   A   56   ARG   HD3    .   25577   1
      714    .   1   1   70    70    ARG   HE     H   1    7.231     0.020   .   1   .   .   .   A   56   ARG   HE     .   25577   1
      715    .   1   1   70    70    ARG   C      C   13   177.454   0.400   .   1   .   .   .   A   56   ARG   C      .   25577   1
      716    .   1   1   70    70    ARG   CA     C   13   57.480    0.400   .   1   .   .   .   A   56   ARG   CA     .   25577   1
      717    .   1   1   70    70    ARG   CB     C   13   30.111    0.400   .   1   .   .   .   A   56   ARG   CB     .   25577   1
      718    .   1   1   70    70    ARG   CG     C   13   27.285    0.400   .   1   .   .   .   A   56   ARG   CG     .   25577   1
      719    .   1   1   70    70    ARG   CD     C   13   43.059    0.400   .   1   .   .   .   A   56   ARG   CD     .   25577   1
      720    .   1   1   70    70    ARG   N      N   15   114.267   0.400   .   1   .   .   .   A   56   ARG   N      .   25577   1
      721    .   1   1   70    70    ARG   NE     N   15   84.973    0.400   .   1   .   .   .   A   56   ARG   NE     .   25577   1
      722    .   1   1   71    71    GLN   H      H   1    7.825     0.020   .   1   .   .   .   A   57   GLN   H      .   25577   1
      723    .   1   1   71    71    GLN   HA     H   1    4.440     0.020   .   1   .   .   .   A   57   GLN   HA     .   25577   1
      724    .   1   1   71    71    GLN   HB2    H   1    2.342     0.020   .   1   .   .   .   A   57   GLN   HB2    .   25577   1
      725    .   1   1   71    71    GLN   HB3    H   1    2.189     0.020   .   1   .   .   .   A   57   GLN   HB3    .   25577   1
      726    .   1   1   71    71    GLN   HG2    H   1    2.396     0.020   .   1   .   .   .   A   57   GLN   HG2    .   25577   1
      727    .   1   1   71    71    GLN   HG3    H   1    2.317     0.020   .   1   .   .   .   A   57   GLN   HG3    .   25577   1
      728    .   1   1   71    71    GLN   HE21   H   1    7.589     0.020   .   1   .   .   .   A   57   GLN   HE21   .   25577   1
      729    .   1   1   71    71    GLN   HE22   H   1    6.937     0.020   .   1   .   .   .   A   57   GLN   HE22   .   25577   1
      730    .   1   1   71    71    GLN   C      C   13   175.187   0.400   .   1   .   .   .   A   57   GLN   C      .   25577   1
      731    .   1   1   71    71    GLN   CA     C   13   55.887    0.400   .   1   .   .   .   A   57   GLN   CA     .   25577   1
      732    .   1   1   71    71    GLN   CB     C   13   31.048    0.400   .   1   .   .   .   A   57   GLN   CB     .   25577   1
      733    .   1   1   71    71    GLN   CG     C   13   34.753    0.400   .   1   .   .   .   A   57   GLN   CG     .   25577   1
      734    .   1   1   71    71    GLN   N      N   15   115.692   0.400   .   1   .   .   .   A   57   GLN   N      .   25577   1
      735    .   1   1   71    71    GLN   NE2    N   15   112.023   0.400   .   1   .   .   .   A   57   GLN   NE2    .   25577   1
      736    .   1   1   72    72    ILE   H      H   1    7.330     0.020   .   1   .   .   .   A   58   ILE   H      .   25577   1
      737    .   1   1   72    72    ILE   HA     H   1    4.967     0.020   .   1   .   .   .   A   58   ILE   HA     .   25577   1
      738    .   1   1   72    72    ILE   HB     H   1    1.640     0.020   .   1   .   .   .   A   58   ILE   HB     .   25577   1
      739    .   1   1   72    72    ILE   HG12   H   1    1.191     0.020   .   1   .   .   .   A   58   ILE   HG12   .   25577   1
      740    .   1   1   72    72    ILE   HG13   H   1    1.143     0.020   .   1   .   .   .   A   58   ILE   HG13   .   25577   1
      741    .   1   1   72    72    ILE   HG21   H   1    0.620     0.020   .   1   .   .   .   A   58   ILE   HG21   .   25577   1
      742    .   1   1   72    72    ILE   HG22   H   1    0.620     0.020   .   1   .   .   .   A   58   ILE   HG22   .   25577   1
      743    .   1   1   72    72    ILE   HG23   H   1    0.620     0.020   .   1   .   .   .   A   58   ILE   HG23   .   25577   1
      744    .   1   1   72    72    ILE   HD11   H   1    0.695     0.020   .   1   .   .   .   A   58   ILE   HD11   .   25577   1
      745    .   1   1   72    72    ILE   HD12   H   1    0.695     0.020   .   1   .   .   .   A   58   ILE   HD12   .   25577   1
      746    .   1   1   72    72    ILE   HD13   H   1    0.695     0.020   .   1   .   .   .   A   58   ILE   HD13   .   25577   1
      747    .   1   1   72    72    ILE   C      C   13   174.254   0.400   .   1   .   .   .   A   58   ILE   C      .   25577   1
      748    .   1   1   72    72    ILE   CA     C   13   58.963    0.400   .   1   .   .   .   A   58   ILE   CA     .   25577   1
      749    .   1   1   72    72    ILE   CB     C   13   41.220    0.400   .   1   .   .   .   A   58   ILE   CB     .   25577   1
      750    .   1   1   72    72    ILE   CG1    C   13   25.489    0.400   .   1   .   .   .   A   58   ILE   CG1    .   25577   1
      751    .   1   1   72    72    ILE   CG2    C   13   19.142    0.400   .   1   .   .   .   A   58   ILE   CG2    .   25577   1
      752    .   1   1   72    72    ILE   CD1    C   13   14.627    0.400   .   1   .   .   .   A   58   ILE   CD1    .   25577   1
      753    .   1   1   72    72    ILE   N      N   15   115.269   0.400   .   1   .   .   .   A   58   ILE   N      .   25577   1
      754    .   1   1   73    73    ARG   H      H   1    8.481     0.020   .   1   .   .   .   A   59   ARG   H      .   25577   1
      755    .   1   1   73    73    ARG   HA     H   1    4.615     0.020   .   1   .   .   .   A   59   ARG   HA     .   25577   1
      756    .   1   1   73    73    ARG   HB2    H   1    1.721     0.020   .   2   .   .   .   A   59   ARG   HB2    .   25577   1
      757    .   1   1   73    73    ARG   HB3    H   1    1.335     0.020   .   2   .   .   .   A   59   ARG   HB3    .   25577   1
      758    .   1   1   73    73    ARG   HG2    H   1    1.445     0.020   .   2   .   .   .   A   59   ARG   HG2    .   25577   1
      759    .   1   1   73    73    ARG   HG3    H   1    1.497     0.020   .   2   .   .   .   A   59   ARG   HG3    .   25577   1
      760    .   1   1   73    73    ARG   HD2    H   1    3.142     0.020   .   2   .   .   .   A   59   ARG   HD2    .   25577   1
      761    .   1   1   73    73    ARG   HD3    H   1    3.256     0.020   .   2   .   .   .   A   59   ARG   HD3    .   25577   1
      762    .   1   1   73    73    ARG   HE     H   1    7.377     0.020   .   1   .   .   .   A   59   ARG   HE     .   25577   1
      763    .   1   1   73    73    ARG   C      C   13   173.710   0.400   .   1   .   .   .   A   59   ARG   C      .   25577   1
      764    .   1   1   73    73    ARG   CA     C   13   53.767    0.400   .   1   .   .   .   A   59   ARG   CA     .   25577   1
      765    .   1   1   73    73    ARG   CB     C   13   33.272    0.400   .   1   .   .   .   A   59   ARG   CB     .   25577   1
      766    .   1   1   73    73    ARG   CG     C   13   26.797    0.400   .   1   .   .   .   A   59   ARG   CG     .   25577   1
      767    .   1   1   73    73    ARG   CD     C   13   43.224    0.400   .   1   .   .   .   A   59   ARG   CD     .   25577   1
      768    .   1   1   73    73    ARG   N      N   15   121.193   0.400   .   1   .   .   .   A   59   ARG   N      .   25577   1
      769    .   1   1   73    73    ARG   NE     N   15   84.011    0.400   .   1   .   .   .   A   59   ARG   NE     .   25577   1
      770    .   1   1   74    74    PHE   H      H   1    9.077     0.020   .   1   .   .   .   A   60   PHE   H      .   25577   1
      771    .   1   1   74    74    PHE   HA     H   1    5.312     0.020   .   1   .   .   .   A   60   PHE   HA     .   25577   1
      772    .   1   1   74    74    PHE   HB2    H   1    2.854     0.020   .   1   .   .   .   A   60   PHE   HB2    .   25577   1
      773    .   1   1   74    74    PHE   HB3    H   1    2.592     0.020   .   1   .   .   .   A   60   PHE   HB3    .   25577   1
      774    .   1   1   74    74    PHE   HD1    H   1    7.047     0.020   .   1   .   .   .   A   60   PHE   HD1    .   25577   1
      775    .   1   1   74    74    PHE   HD2    H   1    7.047     0.020   .   1   .   .   .   A   60   PHE   HD2    .   25577   1
      776    .   1   1   74    74    PHE   HE1    H   1    6.842     0.020   .   1   .   .   .   A   60   PHE   HE1    .   25577   1
      777    .   1   1   74    74    PHE   HE2    H   1    6.842     0.020   .   1   .   .   .   A   60   PHE   HE2    .   25577   1
      778    .   1   1   74    74    PHE   HZ     H   1    7.222     0.020   .   1   .   .   .   A   60   PHE   HZ     .   25577   1
      779    .   1   1   74    74    PHE   C      C   13   176.008   0.400   .   1   .   .   .   A   60   PHE   C      .   25577   1
      780    .   1   1   74    74    PHE   CA     C   13   56.197    0.400   .   1   .   .   .   A   60   PHE   CA     .   25577   1
      781    .   1   1   74    74    PHE   CB     C   13   41.686    0.400   .   1   .   .   .   A   60   PHE   CB     .   25577   1
      782    .   1   1   74    74    PHE   CD1    C   13   132.271   0.400   .   1   .   .   .   A   60   PHE   CD1    .   25577   1
      783    .   1   1   74    74    PHE   CD2    C   13   132.271   0.400   .   1   .   .   .   A   60   PHE   CD2    .   25577   1
      784    .   1   1   74    74    PHE   CE1    C   13   130.732   0.400   .   1   .   .   .   A   60   PHE   CE1    .   25577   1
      785    .   1   1   74    74    PHE   CE2    C   13   130.732   0.400   .   1   .   .   .   A   60   PHE   CE2    .   25577   1
      786    .   1   1   74    74    PHE   CZ     C   13   130.886   0.400   .   1   .   .   .   A   60   PHE   CZ     .   25577   1
      787    .   1   1   74    74    PHE   N      N   15   120.143   0.400   .   1   .   .   .   A   60   PHE   N      .   25577   1
      788    .   1   1   75    75    ARG   H      H   1    9.557     0.020   .   1   .   .   .   A   61   ARG   H      .   25577   1
      789    .   1   1   75    75    ARG   HA     H   1    5.215     0.020   .   1   .   .   .   A   61   ARG   HA     .   25577   1
      790    .   1   1   75    75    ARG   HB2    H   1    1.531     0.020   .   1   .   .   .   A   61   ARG   HB2    .   25577   1
      791    .   1   1   75    75    ARG   HB3    H   1    1.719     0.020   .   1   .   .   .   A   61   ARG   HB3    .   25577   1
      792    .   1   1   75    75    ARG   HG2    H   1    1.273     0.020   .   1   .   .   .   A   61   ARG   HG2    .   25577   1
      793    .   1   1   75    75    ARG   HG3    H   1    1.402     0.020   .   1   .   .   .   A   61   ARG   HG3    .   25577   1
      794    .   1   1   75    75    ARG   HD2    H   1    2.670     0.020   .   1   .   .   .   A   61   ARG   HD2    .   25577   1
      795    .   1   1   75    75    ARG   HD3    H   1    2.708     0.020   .   1   .   .   .   A   61   ARG   HD3    .   25577   1
      796    .   1   1   75    75    ARG   HE     H   1    7.167     0.020   .   1   .   .   .   A   61   ARG   HE     .   25577   1
      797    .   1   1   75    75    ARG   C      C   13   173.746   0.400   .   1   .   .   .   A   61   ARG   C      .   25577   1
      798    .   1   1   75    75    ARG   CA     C   13   54.878    0.400   .   1   .   .   .   A   61   ARG   CA     .   25577   1
      799    .   1   1   75    75    ARG   CB     C   13   35.959    0.400   .   1   .   .   .   A   61   ARG   CB     .   25577   1
      800    .   1   1   75    75    ARG   CG     C   13   27.791    0.400   .   1   .   .   .   A   61   ARG   CG     .   25577   1
      801    .   1   1   75    75    ARG   CD     C   13   43.619    0.400   .   1   .   .   .   A   61   ARG   CD     .   25577   1
      802    .   1   1   75    75    ARG   N      N   15   121.905   0.400   .   1   .   .   .   A   61   ARG   N      .   25577   1
      803    .   1   1   75    75    ARG   NE     N   15   83.640    0.400   .   1   .   .   .   A   61   ARG   NE     .   25577   1
      804    .   1   1   76    76    PHE   H      H   1    8.993     0.020   .   1   .   .   .   A   62   PHE   H      .   25577   1
      805    .   1   1   76    76    PHE   HA     H   1    5.322     0.020   .   1   .   .   .   A   62   PHE   HA     .   25577   1
      806    .   1   1   76    76    PHE   HB2    H   1    2.936     0.020   .   1   .   .   .   A   62   PHE   HB2    .   25577   1
      807    .   1   1   76    76    PHE   HB3    H   1    2.832     0.020   .   1   .   .   .   A   62   PHE   HB3    .   25577   1
      808    .   1   1   76    76    PHE   HD1    H   1    7.347     0.020   .   1   .   .   .   A   62   PHE   HD1    .   25577   1
      809    .   1   1   76    76    PHE   HD2    H   1    7.347     0.020   .   1   .   .   .   A   62   PHE   HD2    .   25577   1
      810    .   1   1   76    76    PHE   HE1    H   1    7.277     0.020   .   1   .   .   .   A   62   PHE   HE1    .   25577   1
      811    .   1   1   76    76    PHE   HE2    H   1    7.277     0.020   .   1   .   .   .   A   62   PHE   HE2    .   25577   1
      812    .   1   1   76    76    PHE   HZ     H   1    7.346     0.020   .   1   .   .   .   A   62   PHE   HZ     .   25577   1
      813    .   1   1   76    76    PHE   C      C   13   175.229   0.400   .   1   .   .   .   A   62   PHE   C      .   25577   1
      814    .   1   1   76    76    PHE   CA     C   13   55.932    0.400   .   1   .   .   .   A   62   PHE   CA     .   25577   1
      815    .   1   1   76    76    PHE   CB     C   13   41.890    0.400   .   1   .   .   .   A   62   PHE   CB     .   25577   1
      816    .   1   1   76    76    PHE   CD1    C   13   131.795   0.400   .   1   .   .   .   A   62   PHE   CD1    .   25577   1
      817    .   1   1   76    76    PHE   CD2    C   13   131.795   0.400   .   1   .   .   .   A   62   PHE   CD2    .   25577   1
      818    .   1   1   76    76    PHE   CE1    C   13   131.658   0.400   .   1   .   .   .   A   62   PHE   CE1    .   25577   1
      819    .   1   1   76    76    PHE   CE2    C   13   131.684   0.400   .   1   .   .   .   A   62   PHE   CE2    .   25577   1
      820    .   1   1   76    76    PHE   CZ     C   13   131.038   0.400   .   1   .   .   .   A   62   PHE   CZ     .   25577   1
      821    .   1   1   76    76    PHE   N      N   15   120.262   0.400   .   1   .   .   .   A   62   PHE   N      .   25577   1
      822    .   1   1   77    77    ASP   H      H   1    9.496     0.020   .   1   .   .   .   A   63   ASP   H      .   25577   1
      823    .   1   1   77    77    ASP   HA     H   1    4.010     0.020   .   1   .   .   .   A   63   ASP   HA     .   25577   1
      824    .   1   1   77    77    ASP   HB2    H   1    2.613     0.020   .   1   .   .   .   A   63   ASP   HB2    .   25577   1
      825    .   1   1   77    77    ASP   HB3    H   1    1.413     0.020   .   1   .   .   .   A   63   ASP   HB3    .   25577   1
      826    .   1   1   77    77    ASP   C      C   13   175.892   0.400   .   1   .   .   .   A   63   ASP   C      .   25577   1
      827    .   1   1   77    77    ASP   CA     C   13   54.508    0.400   .   1   .   .   .   A   63   ASP   CA     .   25577   1
      828    .   1   1   77    77    ASP   CB     C   13   39.233    0.400   .   1   .   .   .   A   63   ASP   CB     .   25577   1
      829    .   1   1   77    77    ASP   N      N   15   132.180   0.400   .   1   .   .   .   A   63   ASP   N      .   25577   1
      830    .   1   1   78    78    GLY   H      H   1    8.722     0.020   .   1   .   .   .   A   64   GLY   H      .   25577   1
      831    .   1   1   78    78    GLY   HA2    H   1    3.460     0.020   .   1   .   .   .   A   64   GLY   HA2    .   25577   1
      832    .   1   1   78    78    GLY   HA3    H   1    4.129     0.020   .   1   .   .   .   A   64   GLY   HA3    .   25577   1
      833    .   1   1   78    78    GLY   C      C   13   173.980   0.400   .   1   .   .   .   A   64   GLY   C      .   25577   1
      834    .   1   1   78    78    GLY   CA     C   13   45.237    0.400   .   1   .   .   .   A   64   GLY   CA     .   25577   1
      835    .   1   1   78    78    GLY   N      N   15   102.559   0.400   .   1   .   .   .   A   64   GLY   N      .   25577   1
      836    .   1   1   79    79    GLN   H      H   1    7.878     0.020   .   1   .   .   .   A   65   GLN   H      .   25577   1
      837    .   1   1   79    79    GLN   HA     H   1    4.904     0.020   .   1   .   .   .   A   65   GLN   HA     .   25577   1
      838    .   1   1   79    79    GLN   HB2    H   1    2.045     0.020   .   2   .   .   .   A   65   GLN   HB2    .   25577   1
      839    .   1   1   79    79    GLN   HB3    H   1    2.184     0.020   .   2   .   .   .   A   65   GLN   HB3    .   25577   1
      840    .   1   1   79    79    GLN   HG2    H   1    2.396     0.020   .   1   .   .   .   A   65   GLN   HG2    .   25577   1
      841    .   1   1   79    79    GLN   HG3    H   1    2.326     0.020   .   1   .   .   .   A   65   GLN   HG3    .   25577   1
      842    .   1   1   79    79    GLN   HE21   H   1    7.554     0.020   .   1   .   .   .   A   65   GLN   HE21   .   25577   1
      843    .   1   1   79    79    GLN   HE22   H   1    6.923     0.020   .   1   .   .   .   A   65   GLN   HE22   .   25577   1
      844    .   1   1   79    79    GLN   C      C   13   173.282   0.400   .   1   .   .   .   A   65   GLN   C      .   25577   1
      845    .   1   1   79    79    GLN   CA     C   13   52.237    0.400   .   1   .   .   .   A   65   GLN   CA     .   25577   1
      846    .   1   1   79    79    GLN   CB     C   13   30.021    0.400   .   1   .   .   .   A   65   GLN   CB     .   25577   1
      847    .   1   1   79    79    GLN   CG     C   13   32.987    0.400   .   1   .   .   .   A   65   GLN   CG     .   25577   1
      848    .   1   1   79    79    GLN   N      N   15   120.799   0.400   .   1   .   .   .   A   65   GLN   N      .   25577   1
      849    .   1   1   79    79    GLN   NE2    N   15   112.576   0.400   .   1   .   .   .   A   65   GLN   NE2    .   25577   1
      850    .   1   1   80    80    PRO   HA     H   1    4.691     0.020   .   1   .   .   .   A   66   PRO   HA     .   25577   1
      851    .   1   1   80    80    PRO   HB2    H   1    2.327     0.020   .   1   .   .   .   A   66   PRO   HB2    .   25577   1
      852    .   1   1   80    80    PRO   HB3    H   1    1.949     0.020   .   1   .   .   .   A   66   PRO   HB3    .   25577   1
      853    .   1   1   80    80    PRO   HG2    H   1    1.916     0.020   .   1   .   .   .   A   66   PRO   HG2    .   25577   1
      854    .   1   1   80    80    PRO   HG3    H   1    2.172     0.020   .   1   .   .   .   A   66   PRO   HG3    .   25577   1
      855    .   1   1   80    80    PRO   HD2    H   1    3.835     0.020   .   1   .   .   .   A   66   PRO   HD2    .   25577   1
      856    .   1   1   80    80    PRO   HD3    H   1    3.743     0.020   .   1   .   .   .   A   66   PRO   HD3    .   25577   1
      857    .   1   1   80    80    PRO   C      C   13   176.295   0.400   .   1   .   .   .   A   66   PRO   C      .   25577   1
      858    .   1   1   80    80    PRO   CA     C   13   63.299    0.400   .   1   .   .   .   A   66   PRO   CA     .   25577   1
      859    .   1   1   80    80    PRO   CB     C   13   32.410    0.400   .   1   .   .   .   A   66   PRO   CB     .   25577   1
      860    .   1   1   80    80    PRO   CG     C   13   27.723    0.400   .   1   .   .   .   A   66   PRO   CG     .   25577   1
      861    .   1   1   80    80    PRO   CD     C   13   50.873    0.400   .   1   .   .   .   A   66   PRO   CD     .   25577   1
      862    .   1   1   81    81    ILE   H      H   1    7.914     0.020   .   1   .   .   .   A   67   ILE   H      .   25577   1
      863    .   1   1   81    81    ILE   HA     H   1    4.399     0.020   .   1   .   .   .   A   67   ILE   HA     .   25577   1
      864    .   1   1   81    81    ILE   HB     H   1    1.654     0.020   .   1   .   .   .   A   67   ILE   HB     .   25577   1
      865    .   1   1   81    81    ILE   HG12   H   1    0.841     0.020   .   1   .   .   .   A   67   ILE   HG12   .   25577   1
      866    .   1   1   81    81    ILE   HG13   H   1    1.367     0.020   .   1   .   .   .   A   67   ILE   HG13   .   25577   1
      867    .   1   1   81    81    ILE   HG21   H   1    0.849     0.020   .   1   .   .   .   A   67   ILE   HG21   .   25577   1
      868    .   1   1   81    81    ILE   HG22   H   1    0.849     0.020   .   1   .   .   .   A   67   ILE   HG22   .   25577   1
      869    .   1   1   81    81    ILE   HG23   H   1    0.849     0.020   .   1   .   .   .   A   67   ILE   HG23   .   25577   1
      870    .   1   1   81    81    ILE   HD11   H   1    0.624     0.020   .   1   .   .   .   A   67   ILE   HD11   .   25577   1
      871    .   1   1   81    81    ILE   HD12   H   1    0.624     0.020   .   1   .   .   .   A   67   ILE   HD12   .   25577   1
      872    .   1   1   81    81    ILE   HD13   H   1    0.624     0.020   .   1   .   .   .   A   67   ILE   HD13   .   25577   1
      873    .   1   1   81    81    ILE   C      C   13   175.006   0.400   .   1   .   .   .   A   67   ILE   C      .   25577   1
      874    .   1   1   81    81    ILE   CA     C   13   60.322    0.400   .   1   .   .   .   A   67   ILE   CA     .   25577   1
      875    .   1   1   81    81    ILE   CB     C   13   40.314    0.400   .   1   .   .   .   A   67   ILE   CB     .   25577   1
      876    .   1   1   81    81    ILE   CG1    C   13   26.817    0.400   .   1   .   .   .   A   67   ILE   CG1    .   25577   1
      877    .   1   1   81    81    ILE   CG2    C   13   19.510    0.400   .   1   .   .   .   A   67   ILE   CG2    .   25577   1
      878    .   1   1   81    81    ILE   CD1    C   13   15.068    0.400   .   1   .   .   .   A   67   ILE   CD1    .   25577   1
      879    .   1   1   81    81    ILE   N      N   15   119.571   0.400   .   1   .   .   .   A   67   ILE   N      .   25577   1
      880    .   1   1   82    82    ASN   H      H   1    9.208     0.020   .   1   .   .   .   A   68   ASN   H      .   25577   1
      881    .   1   1   82    82    ASN   HA     H   1    4.976     0.020   .   1   .   .   .   A   68   ASN   HA     .   25577   1
      882    .   1   1   82    82    ASN   HB2    H   1    2.609     0.020   .   1   .   .   .   A   68   ASN   HB2    .   25577   1
      883    .   1   1   82    82    ASN   HB3    H   1    2.774     0.020   .   1   .   .   .   A   68   ASN   HB3    .   25577   1
      884    .   1   1   82    82    ASN   HD21   H   1    6.979     0.020   .   1   .   .   .   A   68   ASN   HD21   .   25577   1
      885    .   1   1   82    82    ASN   HD22   H   1    7.997     0.020   .   1   .   .   .   A   68   ASN   HD22   .   25577   1
      886    .   1   1   82    82    ASN   C      C   13   175.971   0.400   .   1   .   .   .   A   68   ASN   C      .   25577   1
      887    .   1   1   82    82    ASN   CA     C   13   51.994    0.400   .   1   .   .   .   A   68   ASN   CA     .   25577   1
      888    .   1   1   82    82    ASN   CB     C   13   41.074    0.400   .   1   .   .   .   A   68   ASN   CB     .   25577   1
      889    .   1   1   82    82    ASN   N      N   15   123.953   0.400   .   1   .   .   .   A   68   ASN   N      .   25577   1
      890    .   1   1   82    82    ASN   ND2    N   15   116.635   0.400   .   1   .   .   .   A   68   ASN   ND2    .   25577   1
      891    .   1   1   83    83    GLU   H      H   1    9.077     0.020   .   1   .   .   .   A   69   GLU   H      .   25577   1
      892    .   1   1   83    83    GLU   HA     H   1    3.741     0.020   .   1   .   .   .   A   69   GLU   HA     .   25577   1
      893    .   1   1   83    83    GLU   HB2    H   1    1.972     0.020   .   1   .   .   .   A   69   GLU   HB2    .   25577   1
      894    .   1   1   83    83    GLU   HB3    H   1    2.027     0.020   .   1   .   .   .   A   69   GLU   HB3    .   25577   1
      895    .   1   1   83    83    GLU   HG2    H   1    2.235     0.020   .   1   .   .   .   A   69   GLU   HG2    .   25577   1
      896    .   1   1   83    83    GLU   HG3    H   1    2.319     0.020   .   1   .   .   .   A   69   GLU   HG3    .   25577   1
      897    .   1   1   83    83    GLU   C      C   13   175.838   0.400   .   1   .   .   .   A   69   GLU   C      .   25577   1
      898    .   1   1   83    83    GLU   CA     C   13   59.799    0.400   .   1   .   .   .   A   69   GLU   CA     .   25577   1
      899    .   1   1   83    83    GLU   CB     C   13   30.629    0.400   .   1   .   .   .   A   69   GLU   CB     .   25577   1
      900    .   1   1   83    83    GLU   CG     C   13   37.611    0.400   .   1   .   .   .   A   69   GLU   CG     .   25577   1
      901    .   1   1   83    83    GLU   N      N   15   120.143   0.400   .   1   .   .   .   A   69   GLU   N      .   25577   1
      902    .   1   1   84    84    THR   H      H   1    7.237     0.020   .   1   .   .   .   A   70   THR   H      .   25577   1
      903    .   1   1   84    84    THR   HA     H   1    4.158     0.020   .   1   .   .   .   A   70   THR   HA     .   25577   1
      904    .   1   1   84    84    THR   HB     H   1    4.472     0.020   .   1   .   .   .   A   70   THR   HB     .   25577   1
      905    .   1   1   84    84    THR   HG21   H   1    1.189     0.020   .   1   .   .   .   A   70   THR   HG21   .   25577   1
      906    .   1   1   84    84    THR   HG22   H   1    1.189     0.020   .   1   .   .   .   A   70   THR   HG22   .   25577   1
      907    .   1   1   84    84    THR   HG23   H   1    1.189     0.020   .   1   .   .   .   A   70   THR   HG23   .   25577   1
      908    .   1   1   84    84    THR   C      C   13   175.613   0.400   .   1   .   .   .   A   70   THR   C      .   25577   1
      909    .   1   1   84    84    THR   CA     C   13   61.574    0.400   .   1   .   .   .   A   70   THR   CA     .   25577   1
      910    .   1   1   84    84    THR   CB     C   13   69.309    0.400   .   1   .   .   .   A   70   THR   CB     .   25577   1
      911    .   1   1   84    84    THR   CG2    C   13   21.942    0.400   .   1   .   .   .   A   70   THR   CG2    .   25577   1
      912    .   1   1   84    84    THR   N      N   15   102.126   0.400   .   1   .   .   .   A   70   THR   N      .   25577   1
      913    .   1   1   85    85    ASP   H      H   1    7.545     0.020   .   1   .   .   .   A   71   ASP   H      .   25577   1
      914    .   1   1   85    85    ASP   HA     H   1    4.723     0.020   .   1   .   .   .   A   71   ASP   HA     .   25577   1
      915    .   1   1   85    85    ASP   HB2    H   1    2.872     0.020   .   1   .   .   .   A   71   ASP   HB2    .   25577   1
      916    .   1   1   85    85    ASP   HB3    H   1    2.415     0.020   .   1   .   .   .   A   71   ASP   HB3    .   25577   1
      917    .   1   1   85    85    ASP   C      C   13   175.050   0.400   .   1   .   .   .   A   71   ASP   C      .   25577   1
      918    .   1   1   85    85    ASP   CA     C   13   55.242    0.400   .   1   .   .   .   A   71   ASP   CA     .   25577   1
      919    .   1   1   85    85    ASP   CB     C   13   42.034    0.400   .   1   .   .   .   A   71   ASP   CB     .   25577   1
      920    .   1   1   85    85    ASP   N      N   15   123.257   0.400   .   1   .   .   .   A   71   ASP   N      .   25577   1
      921    .   1   1   86    86    THR   H      H   1    7.416     0.020   .   1   .   .   .   A   72   THR   H      .   25577   1
      922    .   1   1   86    86    THR   HA     H   1    5.040     0.020   .   1   .   .   .   A   72   THR   HA     .   25577   1
      923    .   1   1   86    86    THR   HB     H   1    4.408     0.020   .   1   .   .   .   A   72   THR   HB     .   25577   1
      924    .   1   1   86    86    THR   HG21   H   1    0.961     0.020   .   1   .   .   .   A   72   THR   HG21   .   25577   1
      925    .   1   1   86    86    THR   HG22   H   1    0.961     0.020   .   1   .   .   .   A   72   THR   HG22   .   25577   1
      926    .   1   1   86    86    THR   HG23   H   1    0.961     0.020   .   1   .   .   .   A   72   THR   HG23   .   25577   1
      927    .   1   1   86    86    THR   C      C   13   173.366   0.400   .   1   .   .   .   A   72   THR   C      .   25577   1
      928    .   1   1   86    86    THR   CA     C   13   57.480    0.400   .   1   .   .   .   A   72   THR   CA     .   25577   1
      929    .   1   1   86    86    THR   CB     C   13   69.394    0.400   .   1   .   .   .   A   72   THR   CB     .   25577   1
      930    .   1   1   86    86    THR   CG2    C   13   21.141    0.400   .   1   .   .   .   A   72   THR   CG2    .   25577   1
      931    .   1   1   86    86    THR   N      N   15   108.703   0.400   .   1   .   .   .   A   72   THR   N      .   25577   1
      932    .   1   1   87    87    PRO   HA     H   1    4.207     0.020   .   1   .   .   .   A   73   PRO   HA     .   25577   1
      933    .   1   1   87    87    PRO   HB2    H   1    2.079     0.020   .   1   .   .   .   A   73   PRO   HB2    .   25577   1
      934    .   1   1   87    87    PRO   HB3    H   1    1.786     0.020   .   1   .   .   .   A   73   PRO   HB3    .   25577   1
      935    .   1   1   87    87    PRO   HG2    H   1    1.585     0.020   .   1   .   .   .   A   73   PRO   HG2    .   25577   1
      936    .   1   1   87    87    PRO   HG3    H   1    2.014     0.020   .   1   .   .   .   A   73   PRO   HG3    .   25577   1
      937    .   1   1   87    87    PRO   HD2    H   1    3.839     0.020   .   2   .   .   .   A   73   PRO   HD2    .   25577   1
      938    .   1   1   87    87    PRO   HD3    H   1    3.839     0.020   .   2   .   .   .   A   73   PRO   HD3    .   25577   1
      939    .   1   1   87    87    PRO   C      C   13   178.772   0.400   .   1   .   .   .   A   73   PRO   C      .   25577   1
      940    .   1   1   87    87    PRO   CA     C   13   65.600    0.400   .   1   .   .   .   A   73   PRO   CA     .   25577   1
      941    .   1   1   87    87    PRO   CB     C   13   32.155    0.400   .   1   .   .   .   A   73   PRO   CB     .   25577   1
      942    .   1   1   87    87    PRO   CG     C   13   27.913    0.400   .   1   .   .   .   A   73   PRO   CG     .   25577   1
      943    .   1   1   87    87    PRO   CD     C   13   51.202    0.400   .   1   .   .   .   A   73   PRO   CD     .   25577   1
      944    .   1   1   88    88    ALA   H      H   1    8.296     0.020   .   1   .   .   .   A   74   ALA   H      .   25577   1
      945    .   1   1   88    88    ALA   HA     H   1    4.028     0.020   .   1   .   .   .   A   74   ALA   HA     .   25577   1
      946    .   1   1   88    88    ALA   HB1    H   1    0.987     0.020   .   1   .   .   .   A   74   ALA   HB1    .   25577   1
      947    .   1   1   88    88    ALA   HB2    H   1    0.987     0.020   .   1   .   .   .   A   74   ALA   HB2    .   25577   1
      948    .   1   1   88    88    ALA   HB3    H   1    0.987     0.020   .   1   .   .   .   A   74   ALA   HB3    .   25577   1
      949    .   1   1   88    88    ALA   C      C   13   181.479   0.400   .   1   .   .   .   A   74   ALA   C      .   25577   1
      950    .   1   1   88    88    ALA   CA     C   13   54.630    0.400   .   1   .   .   .   A   74   ALA   CA     .   25577   1
      951    .   1   1   88    88    ALA   CB     C   13   18.428    0.400   .   1   .   .   .   A   74   ALA   CB     .   25577   1
      952    .   1   1   88    88    ALA   N      N   15   116.924   0.400   .   1   .   .   .   A   74   ALA   N      .   25577   1
      953    .   1   1   89    89    GLN   H      H   1    7.978     0.020   .   1   .   .   .   A   75   GLN   H      .   25577   1
      954    .   1   1   89    89    GLN   HA     H   1    3.989     0.020   .   1   .   .   .   A   75   GLN   HA     .   25577   1
      955    .   1   1   89    89    GLN   HB2    H   1    2.121     0.020   .   2   .   .   .   A   75   GLN   HB2    .   25577   1
      956    .   1   1   89    89    GLN   HB3    H   1    2.289     0.020   .   2   .   .   .   A   75   GLN   HB3    .   25577   1
      957    .   1   1   89    89    GLN   HG2    H   1    2.438     0.020   .   2   .   .   .   A   75   GLN   HG2    .   25577   1
      958    .   1   1   89    89    GLN   HG3    H   1    2.438     0.020   .   2   .   .   .   A   75   GLN   HG3    .   25577   1
      959    .   1   1   89    89    GLN   HE21   H   1    6.775     0.020   .   2   .   .   .   A   75   GLN   HE21   .   25577   1
      960    .   1   1   89    89    GLN   HE22   H   1    7.477     0.020   .   2   .   .   .   A   75   GLN   HE22   .   25577   1
      961    .   1   1   89    89    GLN   C      C   13   177.971   0.400   .   1   .   .   .   A   75   GLN   C      .   25577   1
      962    .   1   1   89    89    GLN   CA     C   13   58.460    0.400   .   1   .   .   .   A   75   GLN   CA     .   25577   1
      963    .   1   1   89    89    GLN   CB     C   13   28.722    0.400   .   1   .   .   .   A   75   GLN   CB     .   25577   1
      964    .   1   1   89    89    GLN   CG     C   13   33.702    0.400   .   1   .   .   .   A   75   GLN   CG     .   25577   1
      965    .   1   1   89    89    GLN   N      N   15   120.198   0.400   .   1   .   .   .   A   75   GLN   N      .   25577   1
      966    .   1   1   89    89    GLN   NE2    N   15   110.459   0.400   .   1   .   .   .   A   75   GLN   NE2    .   25577   1
      967    .   1   1   90    90    LEU   H      H   1    7.407     0.020   .   1   .   .   .   A   76   LEU   H      .   25577   1
      968    .   1   1   90    90    LEU   HA     H   1    4.327     0.020   .   1   .   .   .   A   76   LEU   HA     .   25577   1
      969    .   1   1   90    90    LEU   HB2    H   1    1.568     0.020   .   2   .   .   .   A   76   LEU   HB2    .   25577   1
      970    .   1   1   90    90    LEU   HB3    H   1    1.650     0.020   .   2   .   .   .   A   76   LEU   HB3    .   25577   1
      971    .   1   1   90    90    LEU   HG     H   1    1.676     0.020   .   1   .   .   .   A   76   LEU   HG     .   25577   1
      972    .   1   1   90    90    LEU   HD11   H   1    0.778     0.020   .   2   .   .   .   A   76   LEU   HD11   .   25577   1
      973    .   1   1   90    90    LEU   HD12   H   1    0.778     0.020   .   2   .   .   .   A   76   LEU   HD12   .   25577   1
      974    .   1   1   90    90    LEU   HD13   H   1    0.778     0.020   .   2   .   .   .   A   76   LEU   HD13   .   25577   1
      975    .   1   1   90    90    LEU   HD21   H   1    0.867     0.020   .   2   .   .   .   A   76   LEU   HD21   .   25577   1
      976    .   1   1   90    90    LEU   HD22   H   1    0.867     0.020   .   2   .   .   .   A   76   LEU   HD22   .   25577   1
      977    .   1   1   90    90    LEU   HD23   H   1    0.867     0.020   .   2   .   .   .   A   76   LEU   HD23   .   25577   1
      978    .   1   1   90    90    LEU   C      C   13   174.709   0.400   .   1   .   .   .   A   76   LEU   C      .   25577   1
      979    .   1   1   90    90    LEU   CA     C   13   54.373    0.400   .   1   .   .   .   A   76   LEU   CA     .   25577   1
      980    .   1   1   90    90    LEU   CB     C   13   42.176    0.400   .   1   .   .   .   A   76   LEU   CB     .   25577   1
      981    .   1   1   90    90    LEU   CG     C   13   27.438    0.400   .   1   .   .   .   A   76   LEU   CG     .   25577   1
      982    .   1   1   90    90    LEU   CD1    C   13   26.256    0.400   .   1   .   .   .   A   76   LEU   CD1    .   25577   1
      983    .   1   1   90    90    LEU   CD2    C   13   22.174    0.400   .   1   .   .   .   A   76   LEU   CD2    .   25577   1
      984    .   1   1   90    90    LEU   N      N   15   116.933   0.400   .   1   .   .   .   A   76   LEU   N      .   25577   1
      985    .   1   1   91    91    GLU   H      H   1    7.692     0.020   .   1   .   .   .   A   77   GLU   H      .   25577   1
      986    .   1   1   91    91    GLU   HA     H   1    3.802     0.020   .   1   .   .   .   A   77   GLU   HA     .   25577   1
      987    .   1   1   91    91    GLU   HB2    H   1    2.136     0.020   .   2   .   .   .   A   77   GLU   HB2    .   25577   1
      988    .   1   1   91    91    GLU   HB3    H   1    2.272     0.020   .   2   .   .   .   A   77   GLU   HB3    .   25577   1
      989    .   1   1   91    91    GLU   HG2    H   1    2.129     0.020   .   2   .   .   .   A   77   GLU   HG2    .   25577   1
      990    .   1   1   91    91    GLU   HG3    H   1    2.129     0.020   .   2   .   .   .   A   77   GLU   HG3    .   25577   1
      991    .   1   1   91    91    GLU   C      C   13   176.036   0.400   .   1   .   .   .   A   77   GLU   C      .   25577   1
      992    .   1   1   91    91    GLU   CA     C   13   57.246    0.400   .   1   .   .   .   A   77   GLU   CA     .   25577   1
      993    .   1   1   91    91    GLU   CB     C   13   26.480    0.400   .   1   .   .   .   A   77   GLU   CB     .   25577   1
      994    .   1   1   91    91    GLU   CG     C   13   36.772    0.400   .   1   .   .   .   A   77   GLU   CG     .   25577   1
      995    .   1   1   91    91    GLU   N      N   15   114.084   0.400   .   1   .   .   .   A   77   GLU   N      .   25577   1
      996    .   1   1   92    92    MET   H      H   1    7.794     0.020   .   1   .   .   .   A   78   MET   H      .   25577   1
      997    .   1   1   92    92    MET   HA     H   1    4.210     0.020   .   1   .   .   .   A   78   MET   HA     .   25577   1
      998    .   1   1   92    92    MET   HB2    H   1    1.741     0.020   .   1   .   .   .   A   78   MET   HB2    .   25577   1
      999    .   1   1   92    92    MET   HB3    H   1    1.257     0.020   .   1   .   .   .   A   78   MET   HB3    .   25577   1
      1000   .   1   1   92    92    MET   HG2    H   1    1.261     0.020   .   1   .   .   .   A   78   MET   HG2    .   25577   1
      1001   .   1   1   92    92    MET   HG3    H   1    2.128     0.020   .   1   .   .   .   A   78   MET   HG3    .   25577   1
      1002   .   1   1   92    92    MET   HE1    H   1    1.153     0.020   .   1   .   .   .   A   78   MET   HE1    .   25577   1
      1003   .   1   1   92    92    MET   HE2    H   1    1.153     0.020   .   1   .   .   .   A   78   MET   HE2    .   25577   1
      1004   .   1   1   92    92    MET   HE3    H   1    1.153     0.020   .   1   .   .   .   A   78   MET   HE3    .   25577   1
      1005   .   1   1   92    92    MET   C      C   13   175.182   0.400   .   1   .   .   .   A   78   MET   C      .   25577   1
      1006   .   1   1   92    92    MET   CA     C   13   56.863    0.400   .   1   .   .   .   A   78   MET   CA     .   25577   1
      1007   .   1   1   92    92    MET   CB     C   13   34.776    0.400   .   1   .   .   .   A   78   MET   CB     .   25577   1
      1008   .   1   1   92    92    MET   CG     C   13   33.514    0.400   .   1   .   .   .   A   78   MET   CG     .   25577   1
      1009   .   1   1   92    92    MET   CE     C   13   18.440    0.400   .   1   .   .   .   A   78   MET   CE     .   25577   1
      1010   .   1   1   92    92    MET   N      N   15   116.523   0.400   .   1   .   .   .   A   78   MET   N      .   25577   1
      1011   .   1   1   93    93    GLU   H      H   1    9.387     0.020   .   1   .   .   .   A   79   GLU   H      .   25577   1
      1012   .   1   1   93    93    GLU   HA     H   1    4.491     0.020   .   1   .   .   .   A   79   GLU   HA     .   25577   1
      1013   .   1   1   93    93    GLU   HB2    H   1    1.756     0.020   .   2   .   .   .   A   79   GLU   HB2    .   25577   1
      1014   .   1   1   93    93    GLU   HB3    H   1    2.064     0.020   .   2   .   .   .   A   79   GLU   HB3    .   25577   1
      1015   .   1   1   93    93    GLU   HG2    H   1    2.195     0.020   .   2   .   .   .   A   79   GLU   HG2    .   25577   1
      1016   .   1   1   93    93    GLU   HG3    H   1    2.302     0.020   .   2   .   .   .   A   79   GLU   HG3    .   25577   1
      1017   .   1   1   93    93    GLU   C      C   13   174.576   0.400   .   1   .   .   .   A   79   GLU   C      .   25577   1
      1018   .   1   1   93    93    GLU   CA     C   13   53.549    0.400   .   1   .   .   .   A   79   GLU   CA     .   25577   1
      1019   .   1   1   93    93    GLU   CB     C   13   33.202    0.400   .   1   .   .   .   A   79   GLU   CB     .   25577   1
      1020   .   1   1   93    93    GLU   CG     C   13   35.807    0.400   .   1   .   .   .   A   79   GLU   CG     .   25577   1
      1021   .   1   1   93    93    GLU   N      N   15   121.947   0.400   .   1   .   .   .   A   79   GLU   N      .   25577   1
      1022   .   1   1   94    94    ASP   H      H   1    8.471     0.020   .   1   .   .   .   A   80   ASP   H      .   25577   1
      1023   .   1   1   94    94    ASP   HA     H   1    4.526     0.020   .   1   .   .   .   A   80   ASP   HA     .   25577   1
      1024   .   1   1   94    94    ASP   HB2    H   1    2.634     0.020   .   2   .   .   .   A   80   ASP   HB2    .   25577   1
      1025   .   1   1   94    94    ASP   HB3    H   1    2.634     0.020   .   2   .   .   .   A   80   ASP   HB3    .   25577   1
      1026   .   1   1   94    94    ASP   C      C   13   177.424   0.400   .   1   .   .   .   A   80   ASP   C      .   25577   1
      1027   .   1   1   94    94    ASP   CA     C   13   56.902    0.400   .   1   .   .   .   A   80   ASP   CA     .   25577   1
      1028   .   1   1   94    94    ASP   CB     C   13   41.911    0.400   .   1   .   .   .   A   80   ASP   CB     .   25577   1
      1029   .   1   1   94    94    ASP   N      N   15   118.098   0.400   .   1   .   .   .   A   80   ASP   N      .   25577   1
      1030   .   1   1   95    95    GLU   H      H   1    9.510     0.020   .   1   .   .   .   A   81   GLU   H      .   25577   1
      1031   .   1   1   95    95    GLU   HA     H   1    3.713     0.020   .   1   .   .   .   A   81   GLU   HA     .   25577   1
      1032   .   1   1   95    95    GLU   HB2    H   1    2.218     0.020   .   2   .   .   .   A   81   GLU   HB2    .   25577   1
      1033   .   1   1   95    95    GLU   HB3    H   1    2.426     0.020   .   2   .   .   .   A   81   GLU   HB3    .   25577   1
      1034   .   1   1   95    95    GLU   HG2    H   1    2.274     0.020   .   1   .   .   .   A   81   GLU   HG2    .   25577   1
      1035   .   1   1   95    95    GLU   HG3    H   1    2.048     0.020   .   1   .   .   .   A   81   GLU   HG3    .   25577   1
      1036   .   1   1   95    95    GLU   C      C   13   175.549   0.400   .   1   .   .   .   A   81   GLU   C      .   25577   1
      1037   .   1   1   95    95    GLU   CA     C   13   58.291    0.400   .   1   .   .   .   A   81   GLU   CA     .   25577   1
      1038   .   1   1   95    95    GLU   CB     C   13   26.258    0.400   .   1   .   .   .   A   81   GLU   CB     .   25577   1
      1039   .   1   1   95    95    GLU   CG     C   13   36.120    0.400   .   1   .   .   .   A   81   GLU   CG     .   25577   1
      1040   .   1   1   95    95    GLU   N      N   15   116.425   0.400   .   1   .   .   .   A   81   GLU   N      .   25577   1
      1041   .   1   1   96    96    ASP   H      H   1    8.025     0.020   .   1   .   .   .   A   82   ASP   H      .   25577   1
      1042   .   1   1   96    96    ASP   HA     H   1    4.866     0.020   .   1   .   .   .   A   82   ASP   HA     .   25577   1
      1043   .   1   1   96    96    ASP   HB2    H   1    2.947     0.020   .   2   .   .   .   A   82   ASP   HB2    .   25577   1
      1044   .   1   1   96    96    ASP   HB3    H   1    2.661     0.020   .   2   .   .   .   A   82   ASP   HB3    .   25577   1
      1045   .   1   1   96    96    ASP   C      C   13   174.496   0.400   .   1   .   .   .   A   82   ASP   C      .   25577   1
      1046   .   1   1   96    96    ASP   CA     C   13   55.881    0.400   .   1   .   .   .   A   82   ASP   CA     .   25577   1
      1047   .   1   1   96    96    ASP   CB     C   13   42.038    0.400   .   1   .   .   .   A   82   ASP   CB     .   25577   1
      1048   .   1   1   96    96    ASP   N      N   15   120.671   0.400   .   1   .   .   .   A   82   ASP   N      .   25577   1
      1049   .   1   1   97    97    THR   H      H   1    8.430     0.020   .   1   .   .   .   A   83   THR   H      .   25577   1
      1050   .   1   1   97    97    THR   HA     H   1    5.183     0.020   .   1   .   .   .   A   83   THR   HA     .   25577   1
      1051   .   1   1   97    97    THR   HB     H   1    3.927     0.020   .   1   .   .   .   A   83   THR   HB     .   25577   1
      1052   .   1   1   97    97    THR   HG21   H   1    1.061     0.020   .   1   .   .   .   A   83   THR   HG21   .   25577   1
      1053   .   1   1   97    97    THR   HG22   H   1    1.061     0.020   .   1   .   .   .   A   83   THR   HG22   .   25577   1
      1054   .   1   1   97    97    THR   HG23   H   1    1.061     0.020   .   1   .   .   .   A   83   THR   HG23   .   25577   1
      1055   .   1   1   97    97    THR   C      C   13   174.030   0.400   .   1   .   .   .   A   83   THR   C      .   25577   1
      1056   .   1   1   97    97    THR   CA     C   13   62.228    0.400   .   1   .   .   .   A   83   THR   CA     .   25577   1
      1057   .   1   1   97    97    THR   CB     C   13   71.495    0.400   .   1   .   .   .   A   83   THR   CB     .   25577   1
      1058   .   1   1   97    97    THR   CG2    C   13   22.457    0.400   .   1   .   .   .   A   83   THR   CG2    .   25577   1
      1059   .   1   1   97    97    THR   N      N   15   113.661   0.400   .   1   .   .   .   A   83   THR   N      .   25577   1
      1060   .   1   1   98    98    ILE   H      H   1    9.469     0.020   .   1   .   .   .   A   84   ILE   H      .   25577   1
      1061   .   1   1   98    98    ILE   HA     H   1    4.548     0.020   .   1   .   .   .   A   84   ILE   HA     .   25577   1
      1062   .   1   1   98    98    ILE   HB     H   1    1.747     0.020   .   1   .   .   .   A   84   ILE   HB     .   25577   1
      1063   .   1   1   98    98    ILE   HG12   H   1    0.784     0.020   .   1   .   .   .   A   84   ILE   HG12   .   25577   1
      1064   .   1   1   98    98    ILE   HG13   H   1    1.610     0.020   .   1   .   .   .   A   84   ILE   HG13   .   25577   1
      1065   .   1   1   98    98    ILE   HG21   H   1    0.938     0.020   .   1   .   .   .   A   84   ILE   HG21   .   25577   1
      1066   .   1   1   98    98    ILE   HG22   H   1    0.938     0.020   .   1   .   .   .   A   84   ILE   HG22   .   25577   1
      1067   .   1   1   98    98    ILE   HG23   H   1    0.938     0.020   .   1   .   .   .   A   84   ILE   HG23   .   25577   1
      1068   .   1   1   98    98    ILE   HD11   H   1    0.569     0.020   .   1   .   .   .   A   84   ILE   HD11   .   25577   1
      1069   .   1   1   98    98    ILE   HD12   H   1    0.569     0.020   .   1   .   .   .   A   84   ILE   HD12   .   25577   1
      1070   .   1   1   98    98    ILE   HD13   H   1    0.569     0.020   .   1   .   .   .   A   84   ILE   HD13   .   25577   1
      1071   .   1   1   98    98    ILE   C      C   13   173.653   0.400   .   1   .   .   .   A   84   ILE   C      .   25577   1
      1072   .   1   1   98    98    ILE   CA     C   13   60.477    0.400   .   1   .   .   .   A   84   ILE   CA     .   25577   1
      1073   .   1   1   98    98    ILE   CB     C   13   40.992    0.400   .   1   .   .   .   A   84   ILE   CB     .   25577   1
      1074   .   1   1   98    98    ILE   CG1    C   13   28.150    0.400   .   1   .   .   .   A   84   ILE   CG1    .   25577   1
      1075   .   1   1   98    98    ILE   CG2    C   13   18.572    0.400   .   1   .   .   .   A   84   ILE   CG2    .   25577   1
      1076   .   1   1   98    98    ILE   CD1    C   13   14.726    0.400   .   1   .   .   .   A   84   ILE   CD1    .   25577   1
      1077   .   1   1   98    98    ILE   N      N   15   127.249   0.400   .   1   .   .   .   A   84   ILE   N      .   25577   1
      1078   .   1   1   99    99    ASP   H      H   1    9.018     0.020   .   1   .   .   .   A   85   ASP   H      .   25577   1
      1079   .   1   1   99    99    ASP   HA     H   1    5.306     0.020   .   1   .   .   .   A   85   ASP   HA     .   25577   1
      1080   .   1   1   99    99    ASP   HB2    H   1    2.498     0.020   .   2   .   .   .   A   85   ASP   HB2    .   25577   1
      1081   .   1   1   99    99    ASP   HB3    H   1    2.498     0.020   .   2   .   .   .   A   85   ASP   HB3    .   25577   1
      1082   .   1   1   99    99    ASP   C      C   13   174.862   0.400   .   1   .   .   .   A   85   ASP   C      .   25577   1
      1083   .   1   1   99    99    ASP   CA     C   13   54.132    0.400   .   1   .   .   .   A   85   ASP   CA     .   25577   1
      1084   .   1   1   99    99    ASP   CB     C   13   44.907    0.400   .   1   .   .   .   A   85   ASP   CB     .   25577   1
      1085   .   1   1   99    99    ASP   N      N   15   126.432   0.400   .   1   .   .   .   A   85   ASP   N      .   25577   1
      1086   .   1   1   100   100   VAL   H      H   1    7.797     0.020   .   1   .   .   .   A   86   VAL   H      .   25577   1
      1087   .   1   1   100   100   VAL   HA     H   1    4.692     0.020   .   1   .   .   .   A   86   VAL   HA     .   25577   1
      1088   .   1   1   100   100   VAL   HB     H   1    1.468     0.020   .   1   .   .   .   A   86   VAL   HB     .   25577   1
      1089   .   1   1   100   100   VAL   HG11   H   1    0.451     0.020   .   2   .   .   .   A   86   VAL   HG11   .   25577   1
      1090   .   1   1   100   100   VAL   HG12   H   1    0.451     0.020   .   2   .   .   .   A   86   VAL   HG12   .   25577   1
      1091   .   1   1   100   100   VAL   HG13   H   1    0.451     0.020   .   2   .   .   .   A   86   VAL   HG13   .   25577   1
      1092   .   1   1   100   100   VAL   HG21   H   1    0.289     0.020   .   2   .   .   .   A   86   VAL   HG21   .   25577   1
      1093   .   1   1   100   100   VAL   HG22   H   1    0.289     0.020   .   2   .   .   .   A   86   VAL   HG22   .   25577   1
      1094   .   1   1   100   100   VAL   HG23   H   1    0.289     0.020   .   2   .   .   .   A   86   VAL   HG23   .   25577   1
      1095   .   1   1   100   100   VAL   C      C   13   174.851   0.400   .   1   .   .   .   A   86   VAL   C      .   25577   1
      1096   .   1   1   100   100   VAL   CA     C   13   60.109    0.400   .   1   .   .   .   A   86   VAL   CA     .   25577   1
      1097   .   1   1   100   100   VAL   CB     C   13   34.234    0.400   .   1   .   .   .   A   86   VAL   CB     .   25577   1
      1098   .   1   1   100   100   VAL   CG1    C   13   21.566    0.400   .   1   .   .   .   A   86   VAL   CG1    .   25577   1
      1099   .   1   1   100   100   VAL   CG2    C   13   21.960    0.400   .   1   .   .   .   A   86   VAL   CG2    .   25577   1
      1100   .   1   1   100   100   VAL   N      N   15   118.699   0.400   .   1   .   .   .   A   86   VAL   N      .   25577   1
      1101   .   1   1   101   101   PHE   H      H   1    8.671     0.020   .   1   .   .   .   A   87   PHE   H      .   25577   1
      1102   .   1   1   101   101   PHE   HA     H   1    4.696     0.020   .   1   .   .   .   A   87   PHE   HA     .   25577   1
      1103   .   1   1   101   101   PHE   HB2    H   1    2.959     0.020   .   1   .   .   .   A   87   PHE   HB2    .   25577   1
      1104   .   1   1   101   101   PHE   HB3    H   1    2.661     0.020   .   1   .   .   .   A   87   PHE   HB3    .   25577   1
      1105   .   1   1   101   101   PHE   HD1    H   1    6.992     0.020   .   1   .   .   .   A   87   PHE   HD1    .   25577   1
      1106   .   1   1   101   101   PHE   HD2    H   1    6.992     0.020   .   1   .   .   .   A   87   PHE   HD2    .   25577   1
      1107   .   1   1   101   101   PHE   HE1    H   1    7.107     0.020   .   1   .   .   .   A   87   PHE   HE1    .   25577   1
      1108   .   1   1   101   101   PHE   HE2    H   1    7.107     0.020   .   1   .   .   .   A   87   PHE   HE2    .   25577   1
      1109   .   1   1   101   101   PHE   HZ     H   1    7.170     0.020   .   1   .   .   .   A   87   PHE   HZ     .   25577   1
      1110   .   1   1   101   101   PHE   C      C   13   174.190   0.400   .   1   .   .   .   A   87   PHE   C      .   25577   1
      1111   .   1   1   101   101   PHE   CA     C   13   56.195    0.400   .   1   .   .   .   A   87   PHE   CA     .   25577   1
      1112   .   1   1   101   101   PHE   CB     C   13   42.049    0.400   .   1   .   .   .   A   87   PHE   CB     .   25577   1
      1113   .   1   1   101   101   PHE   CD1    C   13   131.817   0.400   .   1   .   .   .   A   87   PHE   CD1    .   25577   1
      1114   .   1   1   101   101   PHE   CD2    C   13   131.817   0.400   .   1   .   .   .   A   87   PHE   CD2    .   25577   1
      1115   .   1   1   101   101   PHE   CE1    C   13   131.008   0.400   .   1   .   .   .   A   87   PHE   CE1    .   25577   1
      1116   .   1   1   101   101   PHE   CE2    C   13   131.388   0.400   .   1   .   .   .   A   87   PHE   CE2    .   25577   1
      1117   .   1   1   101   101   PHE   CZ     C   13   129.683   0.400   .   1   .   .   .   A   87   PHE   CZ     .   25577   1
      1118   .   1   1   101   101   PHE   N      N   15   124.649   0.400   .   1   .   .   .   A   87   PHE   N      .   25577   1
      1119   .   1   1   102   102   GLN   H      H   1    8.655     0.020   .   1   .   .   .   A   88   GLN   H      .   25577   1
      1120   .   1   1   102   102   GLN   HA     H   1    4.624     0.020   .   1   .   .   .   A   88   GLN   HA     .   25577   1
      1121   .   1   1   102   102   GLN   HB2    H   1    1.925     0.020   .   1   .   .   .   A   88   GLN   HB2    .   25577   1
      1122   .   1   1   102   102   GLN   HB3    H   1    2.078     0.020   .   1   .   .   .   A   88   GLN   HB3    .   25577   1
      1123   .   1   1   102   102   GLN   HG2    H   1    2.279     0.020   .   2   .   .   .   A   88   GLN   HG2    .   25577   1
      1124   .   1   1   102   102   GLN   HG3    H   1    2.315     0.020   .   2   .   .   .   A   88   GLN   HG3    .   25577   1
      1125   .   1   1   102   102   GLN   HE21   H   1    6.764     0.020   .   2   .   .   .   A   88   GLN   HE21   .   25577   1
      1126   .   1   1   102   102   GLN   HE22   H   1    7.468     0.020   .   2   .   .   .   A   88   GLN   HE22   .   25577   1
      1127   .   1   1   102   102   GLN   C      C   13   175.350   0.400   .   1   .   .   .   A   88   GLN   C      .   25577   1
      1128   .   1   1   102   102   GLN   CA     C   13   55.415    0.400   .   1   .   .   .   A   88   GLN   CA     .   25577   1
      1129   .   1   1   102   102   GLN   CB     C   13   29.947    0.400   .   1   .   .   .   A   88   GLN   CB     .   25577   1
      1130   .   1   1   102   102   GLN   CG     C   13   34.087    0.400   .   1   .   .   .   A   88   GLN   CG     .   25577   1
      1131   .   1   1   102   102   GLN   N      N   15   121.567   0.400   .   1   .   .   .   A   88   GLN   N      .   25577   1
      1132   .   1   1   102   102   GLN   NE2    N   15   111.238   0.400   .   1   .   .   .   A   88   GLN   NE2    .   25577   1
      1133   .   1   1   103   103   GLN   H      H   1    8.347     0.020   .   1   .   .   .   A   89   GLN   H      .   25577   1
      1134   .   1   1   103   103   GLN   HA     H   1    4.313     0.020   .   1   .   .   .   A   89   GLN   HA     .   25577   1
      1135   .   1   1   103   103   GLN   HB2    H   1    1.864     0.020   .   2   .   .   .   A   89   GLN   HB2    .   25577   1
      1136   .   1   1   103   103   GLN   HB3    H   1    1.939     0.020   .   2   .   .   .   A   89   GLN   HB3    .   25577   1
      1137   .   1   1   103   103   GLN   HG2    H   1    2.218     0.020   .   2   .   .   .   A   89   GLN   HG2    .   25577   1
      1138   .   1   1   103   103   GLN   HG3    H   1    2.218     0.020   .   2   .   .   .   A   89   GLN   HG3    .   25577   1
      1139   .   1   1   103   103   GLN   HE21   H   1    7.385     0.020   .   2   .   .   .   A   89   GLN   HE21   .   25577   1
      1140   .   1   1   103   103   GLN   HE22   H   1    6.821     0.020   .   2   .   .   .   A   89   GLN   HE22   .   25577   1
      1141   .   1   1   103   103   GLN   C      C   13   175.364   0.400   .   1   .   .   .   A   89   GLN   C      .   25577   1
      1142   .   1   1   103   103   GLN   CA     C   13   55.713    0.400   .   1   .   .   .   A   89   GLN   CA     .   25577   1
      1143   .   1   1   103   103   GLN   CB     C   13   29.759    0.400   .   1   .   .   .   A   89   GLN   CB     .   25577   1
      1144   .   1   1   103   103   GLN   CG     C   13   33.565    0.400   .   1   .   .   .   A   89   GLN   CG     .   25577   1
      1145   .   1   1   103   103   GLN   N      N   15   123.164   0.400   .   1   .   .   .   A   89   GLN   N      .   25577   1
      1146   .   1   1   103   103   GLN   NE2    N   15   111.881   0.400   .   1   .   .   .   A   89   GLN   NE2    .   25577   1
      1147   .   1   1   104   104   GLN   H      H   1    8.705     0.020   .   1   .   .   .   A   90   GLN   H      .   25577   1
      1148   .   1   1   104   104   GLN   HA     H   1    4.255     0.020   .   1   .   .   .   A   90   GLN   HA     .   25577   1
      1149   .   1   1   104   104   GLN   HB2    H   1    1.991     0.020   .   2   .   .   .   A   90   GLN   HB2    .   25577   1
      1150   .   1   1   104   104   GLN   HB3    H   1    1.991     0.020   .   2   .   .   .   A   90   GLN   HB3    .   25577   1
      1151   .   1   1   104   104   GLN   HG2    H   1    2.364     0.020   .   2   .   .   .   A   90   GLN   HG2    .   25577   1
      1152   .   1   1   104   104   GLN   HG3    H   1    2.364     0.020   .   2   .   .   .   A   90   GLN   HG3    .   25577   1
      1153   .   1   1   104   104   GLN   HE21   H   1    7.566     0.020   .   2   .   .   .   A   90   GLN   HE21   .   25577   1
      1154   .   1   1   104   104   GLN   HE22   H   1    6.863     0.020   .   2   .   .   .   A   90   GLN   HE22   .   25577   1
      1155   .   1   1   104   104   GLN   C      C   13   176.156   0.400   .   1   .   .   .   A   90   GLN   C      .   25577   1
      1156   .   1   1   104   104   GLN   CA     C   13   56.220    0.400   .   1   .   .   .   A   90   GLN   CA     .   25577   1
      1157   .   1   1   104   104   GLN   CB     C   13   29.587    0.400   .   1   .   .   .   A   90   GLN   CB     .   25577   1
      1158   .   1   1   104   104   GLN   CG     C   13   33.744    0.400   .   1   .   .   .   A   90   GLN   CG     .   25577   1
      1159   .   1   1   104   104   GLN   N      N   15   123.131   0.400   .   1   .   .   .   A   90   GLN   N      .   25577   1
      1160   .   1   1   104   104   GLN   NE2    N   15   112.791   0.400   .   1   .   .   .   A   90   GLN   NE2    .   25577   1
      1161   .   1   1   105   105   THR   H      H   1    8.359     0.020   .   1   .   .   .   A   91   THR   H      .   25577   1
      1162   .   1   1   105   105   THR   HA     H   1    4.355     0.020   .   1   .   .   .   A   91   THR   HA     .   25577   1
      1163   .   1   1   105   105   THR   HB     H   1    4.228     0.020   .   1   .   .   .   A   91   THR   HB     .   25577   1
      1164   .   1   1   105   105   THR   HG21   H   1    1.183     0.020   .   1   .   .   .   A   91   THR   HG21   .   25577   1
      1165   .   1   1   105   105   THR   HG22   H   1    1.183     0.020   .   1   .   .   .   A   91   THR   HG22   .   25577   1
      1166   .   1   1   105   105   THR   HG23   H   1    1.183     0.020   .   1   .   .   .   A   91   THR   HG23   .   25577   1
      1167   .   1   1   105   105   THR   C      C   13   174.980   0.400   .   1   .   .   .   A   91   THR   C      .   25577   1
      1168   .   1   1   105   105   THR   CA     C   13   62.013    0.400   .   1   .   .   .   A   91   THR   CA     .   25577   1
      1169   .   1   1   105   105   THR   CB     C   13   69.846    0.400   .   1   .   .   .   A   91   THR   CB     .   25577   1
      1170   .   1   1   105   105   THR   CG2    C   13   21.499    0.400   .   1   .   .   .   A   91   THR   CG2    .   25577   1
      1171   .   1   1   105   105   THR   N      N   15   115.767   0.400   .   1   .   .   .   A   91   THR   N      .   25577   1
      1172   .   1   1   106   106   GLY   H      H   1    8.527     0.020   .   1   .   .   .   A   92   GLY   H      .   25577   1
      1173   .   1   1   106   106   GLY   HA2    H   1    3.985     0.020   .   2   .   .   .   A   92   GLY   HA2    .   25577   1
      1174   .   1   1   106   106   GLY   HA3    H   1    3.985     0.020   .   2   .   .   .   A   92   GLY   HA3    .   25577   1
      1175   .   1   1   106   106   GLY   C      C   13   173.616   0.400   .   1   .   .   .   A   92   GLY   C      .   25577   1
      1176   .   1   1   106   106   GLY   CA     C   13   45.293    0.400   .   1   .   .   .   A   92   GLY   CA     .   25577   1
      1177   .   1   1   106   106   GLY   N      N   15   111.903   0.400   .   1   .   .   .   A   92   GLY   N      .   25577   1
      1178   .   1   1   107   107   GLY   H      H   1    8.035     0.020   .   1   .   .   .   A   93   GLY   H      .   25577   1
      1179   .   1   1   107   107   GLY   HA2    H   1    3.727     0.020   .   2   .   .   .   A   93   GLY   HA2    .   25577   1
      1180   .   1   1   107   107   GLY   HA3    H   1    3.727     0.020   .   2   .   .   .   A   93   GLY   HA3    .   25577   1
      1181   .   1   1   107   107   GLY   C      C   13   179.138   0.400   .   1   .   .   .   A   93   GLY   C      .   25577   1
      1182   .   1   1   107   107   GLY   CA     C   13   45.971    0.400   .   1   .   .   .   A   93   GLY   CA     .   25577   1
      1183   .   1   1   107   107   GLY   N      N   15   115.292   0.400   .   1   .   .   .   A   93   GLY   N      .   25577   1
   stop_
save_