###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     26775
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   26775   1    
     2   '3D HNN'           .   .   .   26775   1    
     3   '3D CBCA(CO)NH'    .   .   .   26775   1    
     4   '3D CBCANH'        .   .   .   26775   1    
     5   '3D HNCO'          .   .   .   26775   1    
     6   '3D HN(CA)CO'      .   .   .   26775   1    
     7   '3D TOCSY-HSQC'    .   .   .   26775   1    
     8   '3D HCC(CO)NH'     .   .   .   26775   1    
     9   '3D CC(CO)NH'      .   .   .   26775   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   $CcpNmr    .   .   26775   1    
     2   $CARA      .   .   26775   1    
     3   $TOPSPIN   .   .   26775   1    
     4   $TALOS     .   .   26775   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   1    1    MET   H      H   1    8.479     0.020   .   1   .   .   .   .   1    MET   H      .   26775   1    
     2      .   1   1   1    1    MET   HA     H   1    4.498     0.020   .   1   .   .   .   .   1    MET   HA     .   26775   1    
     3      .   1   1   1    1    MET   HB2    H   1    2.022     0.020   .   1   .   .   .   .   1    MET   HB2    .   26775   1    
     4      .   1   1   1    1    MET   HB3    H   1    2.022     0.020   .   1   .   .   .   .   1    MET   HB3    .   26775   1    
     5      .   1   1   1    1    MET   HG2    H   1    2.548     0.020   .   2   .   .   .   .   1    MET   HG2    .   26775   1    
     6      .   1   1   1    1    MET   HG3    H   1    2.548     0.020   .   2   .   .   .   .   1    MET   HG3    .   26775   1    
     7      .   1   1   1    1    MET   C      C   13   176.575   0.3     .   1   .   .   .   .   1    MET   C      .   26775   1    
     8      .   1   1   1    1    MET   CA     C   13   55.443    0.3     .   1   .   .   .   .   1    MET   CA     .   26775   1    
     9      .   1   1   1    1    MET   CB     C   13   32.497    0.3     .   1   .   .   .   .   1    MET   CB     .   26775   1    
     10     .   1   1   1    1    MET   CG     C   13   32.912    0.3     .   1   .   .   .   .   1    MET   CG     .   26775   1    
     11     .   1   1   1    1    MET   N      N   15   122.042   0.3     .   1   .   .   .   .   1    MET   N      .   26775   1    
     12     .   1   1   2    2    GLY   H      H   1    8.337     0.020   .   1   .   .   .   .   2    GLY   H      .   26775   1    
     13     .   1   1   2    2    GLY   HA2    H   1    3.899     0.020   .   1   .   .   .   .   2    GLY   HA2    .   26775   1    
     14     .   1   1   2    2    GLY   HA3    H   1    3.899     0.020   .   1   .   .   .   .   2    GLY   HA3    .   26775   1    
     15     .   1   1   2    2    GLY   C      C   13   173.798   0.3     .   1   .   .   .   .   2    GLY   C      .   26775   1    
     16     .   1   1   2    2    GLY   CA     C   13   45.132    0.3     .   1   .   .   .   .   2    GLY   CA     .   26775   1    
     17     .   1   1   2    2    GLY   N      N   15   109.774   0.3     .   1   .   .   .   .   2    GLY   N      .   26775   1    
     18     .   1   1   3    3    ASP   H      H   1    8.200     0.020   .   1   .   .   .   .   3    ASP   H      .   26775   1    
     19     .   1   1   3    3    ASP   HA     H   1    4.558     0.020   .   1   .   .   .   .   3    ASP   HA     .   26775   1    
     20     .   1   1   3    3    ASP   HB2    H   1    2.585     0.020   .   1   .   .   .   .   3    ASP   HB2    .   26775   1    
     21     .   1   1   3    3    ASP   HB3    H   1    2.585     0.020   .   1   .   .   .   .   3    ASP   HB3    .   26775   1    
     22     .   1   1   3    3    ASP   C      C   13   176.079   0.3     .   1   .   .   .   .   3    ASP   C      .   26775   1    
     23     .   1   1   3    3    ASP   CA     C   13   54.322    0.3     .   1   .   .   .   .   3    ASP   CA     .   26775   1    
     24     .   1   1   3    3    ASP   CB     C   13   41.219    0.3     .   1   .   .   .   .   3    ASP   CB     .   26775   1    
     25     .   1   1   3    3    ASP   N      N   15   120.414   0.3     .   1   .   .   .   .   3    ASP   N      .   26775   1    
     26     .   1   1   4    4    ASP   H      H   1    8.281     0.020   .   1   .   .   .   .   4    ASP   H      .   26775   1    
     27     .   1   1   4    4    ASP   HA     H   1    4.546     0.020   .   1   .   .   .   .   4    ASP   HA     .   26775   1    
     28     .   1   1   4    4    ASP   HB2    H   1    2.645     0.020   .   1   .   .   .   .   4    ASP   HB2    .   26775   1    
     29     .   1   1   4    4    ASP   HB3    H   1    2.645     0.020   .   1   .   .   .   .   4    ASP   HB3    .   26775   1    
     30     .   1   1   4    4    ASP   C      C   13   176.277   0.3     .   1   .   .   .   .   4    ASP   C      .   26775   1    
     31     .   1   1   4    4    ASP   CA     C   13   54.322    0.3     .   1   .   .   .   .   4    ASP   CA     .   26775   1    
     32     .   1   1   4    4    ASP   CB     C   13   41.097    0.3     .   1   .   .   .   .   4    ASP   CB     .   26775   1    
     33     .   1   1   4    4    ASP   N      N   15   120.177   0.3     .   1   .   .   .   .   4    ASP   N      .   26775   1    
     34     .   1   1   5    5    ASP   H      H   1    8.288     0.020   .   1   .   .   .   .   5    ASP   H      .   26775   1    
     35     .   1   1   5    5    ASP   HA     H   1    4.546     0.020   .   1   .   .   .   .   5    ASP   HA     .   26775   1    
     36     .   1   1   5    5    ASP   HB2    H   1    2.645     0.020   .   1   .   .   .   .   5    ASP   HB2    .   26775   1    
     37     .   1   1   5    5    ASP   HB3    H   1    2.645     0.020   .   1   .   .   .   .   5    ASP   HB3    .   26775   1    
     38     .   1   1   5    5    ASP   C      C   13   176.731   0.3     .   1   .   .   .   .   5    ASP   C      .   26775   1    
     39     .   1   1   5    5    ASP   CA     C   13   54.572    0.3     .   1   .   .   .   .   5    ASP   CA     .   26775   1    
     40     .   1   1   5    5    ASP   CB     C   13   40.873    0.3     .   1   .   .   .   .   5    ASP   CB     .   26775   1    
     41     .   1   1   5    5    ASP   N      N   15   121.481   0.3     .   1   .   .   .   .   5    ASP   N      .   26775   1    
     42     .   1   1   6    6    SER   H      H   1    8.203     0.020   .   1   .   .   .   .   6    SER   H      .   26775   1    
     43     .   1   1   6    6    SER   HA     H   1    4.294     0.020   .   1   .   .   .   .   6    SER   HA     .   26775   1    
     44     .   1   1   6    6    SER   HB2    H   1    3.852     0.020   .   1   .   .   .   .   6    SER   HB2    .   26775   1    
     45     .   1   1   6    6    SER   HB3    H   1    3.852     0.020   .   1   .   .   .   .   6    SER   HB3    .   26775   1    
     46     .   1   1   6    6    SER   C      C   13   174.690   0.3     .   1   .   .   .   .   6    SER   C      .   26775   1    
     47     .   1   1   6    6    SER   CA     C   13   59.151    0.3     .   1   .   .   .   .   6    SER   CA     .   26775   1    
     48     .   1   1   6    6    SER   CB     C   13   63.616    0.3     .   1   .   .   .   .   6    SER   CB     .   26775   1    
     49     .   1   1   6    6    SER   N      N   15   115.987   0.3     .   1   .   .   .   .   6    SER   N      .   26775   1    
     50     .   1   1   7    7    ALA   H      H   1    8.141     0.020   .   1   .   .   .   .   7    ALA   H      .   26775   1    
     51     .   1   1   7    7    ALA   HA     H   1    4.270     0.020   .   1   .   .   .   .   7    ALA   HA     .   26775   1    
     52     .   1   1   7    7    ALA   HB1    H   1    1.342     0.020   .   1   .   .   .   .   7    ALA   HB     .   26775   1    
     53     .   1   1   7    7    ALA   HB2    H   1    1.342     0.020   .   1   .   .   .   .   7    ALA   HB     .   26775   1    
     54     .   1   1   7    7    ALA   HB3    H   1    1.342     0.020   .   1   .   .   .   .   7    ALA   HB     .   26775   1    
     55     .   1   1   7    7    ALA   C      C   13   177.921   0.3     .   1   .   .   .   .   7    ALA   C      .   26775   1    
     56     .   1   1   7    7    ALA   CA     C   13   52.755    0.3     .   1   .   .   .   .   7    ALA   CA     .   26775   1    
     57     .   1   1   7    7    ALA   CB     C   13   18.906    0.3     .   1   .   .   .   .   7    ALA   CB     .   26775   1    
     58     .   1   1   7    7    ALA   N      N   15   125.295   0.3     .   1   .   .   .   .   7    ALA   N      .   26775   1    
     59     .   1   1   8    8    VAL   H      H   1    7.835     0.020   .   1   .   .   .   .   8    VAL   H      .   26775   1    
     60     .   1   1   8    8    VAL   HA     H   1    3.995     0.020   .   1   .   .   .   .   8    VAL   HA     .   26775   1    
     61     .   1   1   8    8    VAL   HB     H   1    1.987     0.020   .   1   .   .   .   .   8    VAL   HB     .   26775   1    
     62     .   1   1   8    8    VAL   HG11   H   1    0.845     0.020   .   1   .   .   .   .   8    VAL   HG1    .   26775   1    
     63     .   1   1   8    8    VAL   HG12   H   1    0.845     0.020   .   1   .   .   .   .   8    VAL   HG1    .   26775   1    
     64     .   1   1   8    8    VAL   HG13   H   1    0.845     0.020   .   1   .   .   .   .   8    VAL   HG1    .   26775   1    
     65     .   1   1   8    8    VAL   HG21   H   1    0.845     0.020   .   1   .   .   .   .   8    VAL   HG2    .   26775   1    
     66     .   1   1   8    8    VAL   HG22   H   1    0.845     0.020   .   1   .   .   .   .   8    VAL   HG2    .   26775   1    
     67     .   1   1   8    8    VAL   HG23   H   1    0.845     0.020   .   1   .   .   .   .   8    VAL   HG2    .   26775   1    
     68     .   1   1   8    8    VAL   C      C   13   175.952   0.3     .   1   .   .   .   .   8    VAL   C      .   26775   1    
     69     .   1   1   8    8    VAL   CA     C   13   62.481    0.3     .   1   .   .   .   .   8    VAL   CA     .   26775   1    
     70     .   1   1   8    8    VAL   CB     C   13   32.395    0.3     .   1   .   .   .   .   8    VAL   CB     .   26775   1    
     71     .   1   1   8    8    VAL   CG1    C   13   20.699    0.3     .   1   .   .   .   .   8    VAL   CG1    .   26775   1    
     72     .   1   1   8    8    VAL   CG2    C   13   21.114    0.3     .   1   .   .   .   .   8    VAL   CG2    .   26775   1    
     73     .   1   1   8    8    VAL   N      N   15   117.891   0.3     .   1   .   .   .   .   8    VAL   N      .   26775   1    
     74     .   1   1   9    9    ASN   H      H   1    8.290     0.020   .   1   .   .   .   .   9    ASN   H      .   26775   1    
     75     .   1   1   9    9    ASN   HA     H   1    4.628     0.020   .   1   .   .   .   .   9    ASN   HA     .   26775   1    
     76     .   1   1   9    9    ASN   HB2    H   1    2.704     0.020   .   1   .   .   .   .   9    ASN   HB2    .   26775   1    
     77     .   1   1   9    9    ASN   HB3    H   1    2.704     0.020   .   1   .   .   .   .   9    ASN   HB3    .   26775   1    
     78     .   1   1   9    9    ASN   C      C   13   174.931   0.3     .   1   .   .   .   .   9    ASN   C      .   26775   1    
     79     .   1   1   9    9    ASN   CA     C   13   52.678    0.3     .   1   .   .   .   .   9    ASN   CA     .   26775   1    
     80     .   1   1   9    9    ASN   CB     C   13   38.781    0.3     .   1   .   .   .   .   9    ASN   CB     .   26775   1    
     81     .   1   1   9    9    ASN   N      N   15   121.292   0.3     .   1   .   .   .   .   9    ASN   N      .   26775   1    
     82     .   1   1   10   10   ASN   H      H   1    8.340     0.020   .   1   .   .   .   .   10   ASN   H      .   26775   1    
     83     .   1   1   10   10   ASN   HA     H   1    4.678     0.020   .   1   .   .   .   .   10   ASN   HA     .   26775   1    
     84     .   1   1   10   10   ASN   HB2    H   1    2.752     0.020   .   1   .   .   .   .   10   ASN   HB2    .   26775   1    
     85     .   1   1   10   10   ASN   HB3    H   1    2.752     0.020   .   1   .   .   .   .   10   ASN   HB3    .   26775   1    
     86     .   1   1   10   10   ASN   C      C   13   175.138   0.3     .   1   .   .   .   .   10   ASN   C      .   26775   1    
     87     .   1   1   10   10   ASN   CA     C   13   53.137    0.3     .   1   .   .   .   .   10   ASN   CA     .   26775   1    
     88     .   1   1   10   10   ASN   CB     C   13   38.701    0.3     .   1   .   .   .   .   10   ASN   CB     .   26775   1    
     89     .   1   1   10   10   ASN   N      N   15   119.503   0.3     .   1   .   .   .   .   10   ASN   N      .   26775   1    
     90     .   1   1   11   11   ASN   H      H   1    8.396     0.020   .   1   .   .   .   .   11   ASN   H      .   26775   1    
     91     .   1   1   11   11   ASN   HA     H   1    4.654     0.020   .   1   .   .   .   .   11   ASN   HA     .   26775   1    
     92     .   1   1   11   11   ASN   HB2    H   1    2.800     0.020   .   1   .   .   .   .   11   ASN   HB2    .   26775   1    
     93     .   1   1   11   11   ASN   HB3    H   1    2.800     0.020   .   1   .   .   .   .   11   ASN   HB3    .   26775   1    
     94     .   1   1   11   11   ASN   C      C   13   175.816   0.3     .   1   .   .   .   .   11   ASN   C      .   26775   1    
     95     .   1   1   11   11   ASN   CA     C   13   53.376    0.3     .   1   .   .   .   .   11   ASN   CA     .   26775   1    
     96     .   1   1   11   11   ASN   CB     C   13   38.626    0.3     .   1   .   .   .   .   11   ASN   CB     .   26775   1    
     97     .   1   1   11   11   ASN   N      N   15   118.992   0.3     .   1   .   .   .   .   11   ASN   N      .   26775   1    
     98     .   1   1   12   12   GLY   H      H   1    8.319     0.020   .   1   .   .   .   .   12   GLY   H      .   26775   1    
     99     .   1   1   12   12   GLY   HA2    H   1    3.936     0.020   .   1   .   .   .   .   12   GLY   HA2    .   26775   1    
     100    .   1   1   12   12   GLY   HA3    H   1    3.936     0.020   .   1   .   .   .   .   12   GLY   HA3    .   26775   1    
     101    .   1   1   12   12   GLY   C      C   13   174.180   0.3     .   1   .   .   .   .   12   GLY   C      .   26775   1    
     102    .   1   1   12   12   GLY   CA     C   13   45.294    0.3     .   1   .   .   .   .   12   GLY   CA     .   26775   1    
     103    .   1   1   12   12   GLY   N      N   15   109.002   0.3     .   1   .   .   .   .   12   GLY   N      .   26775   1    
     104    .   1   1   13   13   SER   H      H   1    8.179     0.020   .   1   .   .   .   .   13   SER   H      .   26775   1    
     105    .   1   1   13   13   SER   HA     H   1    4.439     0.020   .   1   .   .   .   .   13   SER   HA     .   26775   1    
     106    .   1   1   13   13   SER   HB2    H   1    3.805     0.020   .   1   .   .   .   .   13   SER   HB2    .   26775   1    
     107    .   1   1   13   13   SER   HB3    H   1    3.805     0.020   .   1   .   .   .   .   13   SER   HB3    .   26775   1    
     108    .   1   1   13   13   SER   C      C   13   174.221   0.3     .   1   .   .   .   .   13   SER   C      .   26775   1    
     109    .   1   1   13   13   SER   CA     C   13   58.256    0.3     .   1   .   .   .   .   13   SER   CA     .   26775   1    
     110    .   1   1   13   13   SER   CB     C   13   63.905    0.3     .   1   .   .   .   .   13   SER   CB     .   26775   1    
     111    .   1   1   13   13   SER   N      N   15   115.697   0.3     .   1   .   .   .   .   13   SER   N      .   26775   1    
     112    .   1   1   14   14   SER   H      H   1    8.258     0.020   .   1   .   .   .   .   14   SER   H      .   26775   1    
     113    .   1   1   14   14   SER   HA     H   1    4.724     0.020   .   1   .   .   .   .   14   SER   HA     .   26775   1    
     114    .   1   1   14   14   SER   HB2    H   1    3.792     0.020   .   1   .   .   .   .   14   SER   HB2    .   26775   1    
     115    .   1   1   14   14   SER   HB3    H   1    3.792     0.020   .   1   .   .   .   .   14   SER   HB3    .   26775   1    
     116    .   1   1   14   14   SER   C      C   13   173.018   0.3     .   1   .   .   .   .   14   SER   C      .   26775   1    
     117    .   1   1   14   14   SER   CA     C   13   56.393    0.3     .   1   .   .   .   .   14   SER   CA     .   26775   1    
     118    .   1   1   14   14   SER   CB     C   13   63.797    0.3     .   1   .   .   .   .   14   SER   CB     .   26775   1    
     119    .   1   1   14   14   SER   N      N   15   118.732   0.3     .   1   .   .   .   .   14   SER   N      .   26775   1    
     120    .   1   1   15   15   PRO   C      C   13   176.929   0.3     .   1   .   .   .   .   15   PRO   C      .   26775   1    
     121    .   1   1   15   15   PRO   CA     C   13   63.214    0.3     .   1   .   .   .   .   15   PRO   CA     .   26775   1    
     122    .   1   1   15   15   PRO   CB     C   13   31.907    0.3     .   1   .   .   .   .   15   PRO   CB     .   26775   1    
     123    .   1   1   15   15   PRO   CG     C   13   27.050    0.3     .   1   .   .   .   .   15   PRO   CG     .   26775   1    
     124    .   1   1   16   16   VAL   H      H   1    8.103     0.020   .   1   .   .   .   .   16   VAL   H      .   26775   1    
     125    .   1   1   16   16   VAL   HA     H   1    3.993     0.020   .   1   .   .   .   .   16   VAL   HA     .   26775   1    
     126    .   1   1   16   16   VAL   HB     H   1    1.958     0.020   .   1   .   .   .   .   16   VAL   HB     .   26775   1    
     127    .   1   1   16   16   VAL   HG11   H   1    0.845     0.020   .   1   .   .   .   .   16   VAL   HG1    .   26775   1    
     128    .   1   1   16   16   VAL   HG12   H   1    0.845     0.020   .   1   .   .   .   .   16   VAL   HG1    .   26775   1    
     129    .   1   1   16   16   VAL   HG13   H   1    0.845     0.020   .   1   .   .   .   .   16   VAL   HG1    .   26775   1    
     130    .   1   1   16   16   VAL   HG21   H   1    0.845     0.020   .   1   .   .   .   .   16   VAL   HG2    .   26775   1    
     131    .   1   1   16   16   VAL   HG22   H   1    0.845     0.020   .   1   .   .   .   .   16   VAL   HG2    .   26775   1    
     132    .   1   1   16   16   VAL   HG23   H   1    0.845     0.020   .   1   .   .   .   .   16   VAL   HG2    .   26775   1    
     133    .   1   1   16   16   VAL   C      C   13   175.894   0.3     .   1   .   .   .   .   16   VAL   C      .   26775   1    
     134    .   1   1   16   16   VAL   CA     C   13   62.301    0.3     .   1   .   .   .   .   16   VAL   CA     .   26775   1    
     135    .   1   1   16   16   VAL   CB     C   13   32.388    0.3     .   1   .   .   .   .   16   VAL   CB     .   26775   1    
     136    .   1   1   16   16   VAL   CG1    C   13   20.625    0.3     .   1   .   .   .   .   16   VAL   CG1    .   26775   1    
     137    .   1   1   16   16   VAL   CG2    C   13   21.039    0.3     .   1   .   .   .   .   16   VAL   CG2    .   26775   1    
     138    .   1   1   16   16   VAL   N      N   15   119.628   0.3     .   1   .   .   .   .   16   VAL   N      .   26775   1    
     139    .   1   1   17   17   ASN   H      H   1    8.387     0.020   .   1   .   .   .   .   17   ASN   H      .   26775   1    
     140    .   1   1   17   17   ASN   HA     H   1    4.990     0.020   .   1   .   .   .   .   17   ASN   HA     .   26775   1    
     141    .   1   1   17   17   ASN   HB2    H   1    2.736     0.020   .   1   .   .   .   .   17   ASN   HB2    .   26775   1    
     142    .   1   1   17   17   ASN   HB3    H   1    2.736     0.020   .   1   .   .   .   .   17   ASN   HB3    .   26775   1    
     143    .   1   1   17   17   ASN   C      C   13   174.925   0.3     .   1   .   .   .   .   17   ASN   C      .   26775   1    
     144    .   1   1   17   17   ASN   CA     C   13   52.971    0.3     .   1   .   .   .   .   17   ASN   CA     .   26775   1    
     145    .   1   1   17   17   ASN   CB     C   13   38.856    0.3     .   1   .   .   .   .   17   ASN   CB     .   26775   1    
     146    .   1   1   17   17   ASN   N      N   15   121.845   0.3     .   1   .   .   .   .   17   ASN   N      .   26775   1    
     147    .   1   1   18   18   ASN   H      H   1    8.349     0.020   .   1   .   .   .   .   18   ASN   H      .   26775   1    
     148    .   1   1   18   18   ASN   HA     H   1    4.762     0.020   .   1   .   .   .   .   18   ASN   HA     .   26775   1    
     149    .   1   1   18   18   ASN   HB2    H   1    2.277     0.020   .   2   .   .   .   .   18   ASN   HB2    .   26775   1    
     150    .   1   1   18   18   ASN   HB3    H   1    1.895     0.020   .   2   .   .   .   .   18   ASN   HB3    .   26775   1    
     151    .   1   1   18   18   ASN   C      C   13   176.290   0.3     .   1   .   .   .   .   18   ASN   C      .   26775   1    
     152    .   1   1   18   18   ASN   CA     C   13   52.971    0.3     .   1   .   .   .   .   18   ASN   CA     .   26775   1    
     153    .   1   1   18   18   ASN   CB     C   13   38.712    0.3     .   1   .   .   .   .   18   ASN   CB     .   26775   1    
     154    .   1   1   18   18   ASN   N      N   15   119.735   0.3     .   1   .   .   .   .   18   ASN   N      .   26775   1    
     155    .   1   1   19   19   GLN   H      H   1    8.372     0.020   .   1   .   .   .   .   19   GLN   H      .   26775   1    
     156    .   1   1   19   19   GLN   HA     H   1    4.271     0.020   .   1   .   .   .   .   19   GLN   HA     .   26775   1    
     157    .   1   1   19   19   GLN   HB2    H   1    2.118     0.020   .   2   .   .   .   .   19   GLN   HB2    .   26775   1    
     158    .   1   1   19   19   GLN   HB3    H   1    1.950     0.020   .   2   .   .   .   .   19   GLN   HB3    .   26775   1    
     159    .   1   1   19   19   GLN   HG2    H   1    2.333     0.020   .   1   .   .   .   .   19   GLN   HG2    .   26775   1    
     160    .   1   1   19   19   GLN   HG3    H   1    2.333     0.020   .   1   .   .   .   .   19   GLN   HG3    .   26775   1    
     161    .   1   1   19   19   GLN   C      C   13   176.621   0.3     .   1   .   .   .   .   19   GLN   C      .   26775   1    
     162    .   1   1   19   19   GLN   CA     C   13   56.368    0.3     .   1   .   .   .   .   19   GLN   CA     .   26775   1    
     163    .   1   1   19   19   GLN   CB     C   13   29.132    0.3     .   1   .   .   .   .   19   GLN   CB     .   26775   1    
     164    .   1   1   19   19   GLN   CG     C   13   33.700    0.3     .   1   .   .   .   .   19   GLN   CG     .   26775   1    
     165    .   1   1   19   19   GLN   N      N   15   120.684   0.3     .   1   .   .   .   .   19   GLN   N      .   26775   1    
     166    .   1   1   20   20   GLY   H      H   1    8.392     0.020   .   1   .   .   .   .   20   GLY   H      .   26775   1    
     167    .   1   1   20   20   GLY   HA2    H   1    3.972     0.020   .   2   .   .   .   .   20   GLY   HA2    .   26775   1    
     168    .   1   1   20   20   GLY   HA3    H   1    3.972     0.020   .   2   .   .   .   .   20   GLY   HA3    .   26775   1    
     169    .   1   1   20   20   GLY   C      C   13   174.176   0.3     .   1   .   .   .   .   20   GLY   C      .   26775   1    
     170    .   1   1   20   20   GLY   CA     C   13   45.285    0.3     .   1   .   .   .   .   20   GLY   CA     .   26775   1    
     171    .   1   1   20   20   GLY   N      N   15   109.233   0.3     .   1   .   .   .   .   20   GLY   N      .   26775   1    
     172    .   1   1   21   21   GLU   H      H   1    8.353     0.020   .   1   .   .   .   .   21   GLU   H      .   26775   1    
     173    .   1   1   21   21   GLU   HA     H   1    4.193     0.020   .   1   .   .   .   .   21   GLU   HA     .   26775   1    
     174    .   1   1   21   21   GLU   HB2    H   1    1.926     0.020   .   2   .   .   .   .   21   GLU   HB2    .   26775   1    
     175    .   1   1   21   21   GLU   HB3    H   1    1.931     0.020   .   2   .   .   .   .   21   GLU   HB3    .   26775   1    
     176    .   1   1   21   21   GLU   HG2    H   1    2.142     0.020   .   1   .   .   .   .   21   GLU   HG2    .   26775   1    
     177    .   1   1   21   21   GLU   HG3    H   1    2.142     0.020   .   1   .   .   .   .   21   GLU   HG3    .   26775   1    
     178    .   1   1   21   21   GLU   C      C   13   176.290   0.3     .   1   .   .   .   .   21   GLU   C      .   26775   1    
     179    .   1   1   21   21   GLU   CA     C   13   57.100    0.3     .   1   .   .   .   .   21   GLU   CA     .   26775   1    
     180    .   1   1   21   21   GLU   CB     C   13   30.594    0.3     .   1   .   .   .   .   21   GLU   CB     .   26775   1    
     181    .   1   1   21   21   GLU   CG     C   13   36.315    0.3     .   1   .   .   .   .   21   GLU   CG     .   26775   1    
     182    .   1   1   21   21   GLU   N      N   15   119.398   0.3     .   1   .   .   .   .   21   GLU   N      .   26775   1    
     183    .   1   1   22   22   HIS   H      H   1    8.154     0.020   .   1   .   .   .   .   22   HIS   H      .   26775   1    
     184    .   1   1   22   22   HIS   HA     H   1    4.948     0.020   .   1   .   .   .   .   22   HIS   HA     .   26775   1    
     185    .   1   1   22   22   HIS   HB2    H   1    2.833     0.020   .   2   .   .   .   .   22   HIS   HB2    .   26775   1    
     186    .   1   1   22   22   HIS   HB3    H   1    2.785     0.020   .   2   .   .   .   .   22   HIS   HB3    .   26775   1    
     187    .   1   1   22   22   HIS   C      C   13   175.255   0.3     .   1   .   .   .   .   22   HIS   C      .   26775   1    
     188    .   1   1   22   22   HIS   CA     C   13   56.801    0.3     .   1   .   .   .   .   22   HIS   CA     .   26775   1    
     189    .   1   1   22   22   HIS   CB     C   13   32.422    0.3     .   1   .   .   .   .   22   HIS   CB     .   26775   1    
     190    .   1   1   22   22   HIS   N      N   15   117.822   0.3     .   1   .   .   .   .   22   HIS   N      .   26775   1    
     191    .   1   1   23   23   ILE   H      H   1    9.071     0.020   .   1   .   .   .   .   23   ILE   H      .   26775   1    
     192    .   1   1   23   23   ILE   HA     H   1    4.604     0.020   .   1   .   .   .   .   23   ILE   HA     .   26775   1    
     193    .   1   1   23   23   ILE   HB     H   1    1.597     0.020   .   1   .   .   .   .   23   ILE   HB     .   26775   1    
     194    .   1   1   23   23   ILE   HG12   H   1    1.268     0.020   .   1   .   .   .   .   23   ILE   HG12   .   26775   1    
     195    .   1   1   23   23   ILE   HG13   H   1    1.268     0.020   .   1   .   .   .   .   23   ILE   HG13   .   26775   1    
     196    .   1   1   23   23   ILE   HG21   H   1    0.849     0.020   .   1   .   .   .   .   23   ILE   HG2    .   26775   1    
     197    .   1   1   23   23   ILE   HG22   H   1    0.849     0.020   .   1   .   .   .   .   23   ILE   HG2    .   26775   1    
     198    .   1   1   23   23   ILE   HG23   H   1    0.849     0.020   .   1   .   .   .   .   23   ILE   HG2    .   26775   1    
     199    .   1   1   23   23   ILE   HD11   H   1    0.410     0.020   .   1   .   .   .   .   23   ILE   HD1    .   26775   1    
     200    .   1   1   23   23   ILE   HD12   H   1    0.410     0.020   .   1   .   .   .   .   23   ILE   HD1    .   26775   1    
     201    .   1   1   23   23   ILE   HD13   H   1    0.410     0.020   .   1   .   .   .   .   23   ILE   HD1    .   26775   1    
     202    .   1   1   23   23   ILE   C      C   13   173.647   0.3     .   1   .   .   .   .   23   ILE   C      .   26775   1    
     203    .   1   1   23   23   ILE   CA     C   13   59.893    0.3     .   1   .   .   .   .   23   ILE   CA     .   26775   1    
     204    .   1   1   23   23   ILE   CB     C   13   42.283    0.3     .   1   .   .   .   .   23   ILE   CB     .   26775   1    
     205    .   1   1   23   23   ILE   CG1    C   13   24.211    0.3     .   1   .   .   .   .   23   ILE   CG1    .   26775   1    
     206    .   1   1   23   23   ILE   CG2    C   13   18.383    0.3     .   1   .   .   .   .   23   ILE   CG2    .   26775   1    
     207    .   1   1   23   23   ILE   CD1    C   13   14.498    0.3     .   1   .   .   .   .   23   ILE   CD1    .   26775   1    
     208    .   1   1   23   23   ILE   N      N   15   115.510   0.3     .   1   .   .   .   .   23   ILE   N      .   26775   1    
     209    .   1   1   24   24   GLN   H      H   1    9.092     0.020   .   1   .   .   .   .   24   GLN   H      .   26775   1    
     210    .   1   1   24   24   GLN   HA     H   1    5.478     0.020   .   1   .   .   .   .   24   GLN   HA     .   26775   1    
     211    .   1   1   24   24   GLN   HB2    H   1    1.876     0.020   .   1   .   .   .   .   24   GLN   HB2    .   26775   1    
     212    .   1   1   24   24   GLN   HB3    H   1    1.876     0.020   .   1   .   .   .   .   24   GLN   HB3    .   26775   1    
     213    .   1   1   24   24   GLN   HG2    H   1    2.239     0.020   .   2   .   .   .   .   24   GLN   HG2    .   26775   1    
     214    .   1   1   24   24   GLN   HG3    H   1    2.119     0.020   .   2   .   .   .   .   24   GLN   HG3    .   26775   1    
     215    .   1   1   24   24   GLN   C      C   13   175.431   0.3     .   1   .   .   .   .   24   GLN   C      .   26775   1    
     216    .   1   1   24   24   GLN   CA     C   13   54.492    0.3     .   1   .   .   .   .   24   GLN   CA     .   26775   1    
     217    .   1   1   24   24   GLN   CB     C   13   31.147    0.3     .   1   .   .   .   .   24   GLN   CB     .   26775   1    
     218    .   1   1   24   24   GLN   CG     C   13   35.269    0.3     .   1   .   .   .   .   24   GLN   CG     .   26775   1    
     219    .   1   1   24   24   GLN   N      N   15   121.775   0.3     .   1   .   .   .   .   24   GLN   N      .   26775   1    
     220    .   1   1   25   25   VAL   H      H   1    8.890     0.020   .   1   .   .   .   .   25   VAL   H      .   26775   1    
     221    .   1   1   25   25   VAL   HA     H   1    4.903     0.020   .   1   .   .   .   .   25   VAL   HA     .   26775   1    
     222    .   1   1   25   25   VAL   HB     H   1    1.855     0.020   .   1   .   .   .   .   25   VAL   HB     .   26775   1    
     223    .   1   1   25   25   VAL   HG11   H   1    0.650     0.020   .   2   .   .   .   .   25   VAL   HG1    .   26775   1    
     224    .   1   1   25   25   VAL   HG12   H   1    0.650     0.020   .   2   .   .   .   .   25   VAL   HG1    .   26775   1    
     225    .   1   1   25   25   VAL   HG13   H   1    0.650     0.020   .   2   .   .   .   .   25   VAL   HG1    .   26775   1    
     226    .   1   1   25   25   VAL   HG21   H   1    0.605     0.020   .   2   .   .   .   .   25   VAL   HG2    .   26775   1    
     227    .   1   1   25   25   VAL   HG22   H   1    0.605     0.020   .   2   .   .   .   .   25   VAL   HG2    .   26775   1    
     228    .   1   1   25   25   VAL   HG23   H   1    0.605     0.020   .   2   .   .   .   .   25   VAL   HG2    .   26775   1    
     229    .   1   1   25   25   VAL   C      C   13   173.846   0.3     .   1   .   .   .   .   25   VAL   C      .   26775   1    
     230    .   1   1   25   25   VAL   CA     C   13   62.466    0.3     .   1   .   .   .   .   25   VAL   CA     .   26775   1    
     231    .   1   1   25   25   VAL   CB     C   13   32.355    0.3     .   1   .   .   .   .   25   VAL   CB     .   26775   1    
     232    .   1   1   25   25   VAL   CG1    C   13   20.699    0.3     .   1   .   .   .   .   25   VAL   CG1    .   26775   1    
     233    .   1   1   25   25   VAL   CG2    C   13   20.774    0.3     .   1   .   .   .   .   25   VAL   CG2    .   26775   1    
     234    .   1   1   25   25   VAL   N      N   15   119.255   0.3     .   1   .   .   .   .   25   VAL   N      .   26775   1    
     235    .   1   1   26   26   LYS   H      H   1    8.369     0.020   .   1   .   .   .   .   26   LYS   H      .   26775   1    
     236    .   1   1   26   26   LYS   HA     H   1    4.975     0.020   .   1   .   .   .   .   26   LYS   HA     .   26775   1    
     237    .   1   1   26   26   LYS   HB2    H   1    1.318     0.020   .   2   .   .   .   .   26   LYS   HB2    .   26775   1    
     238    .   1   1   26   26   LYS   HB3    H   1    1.187     0.020   .   2   .   .   .   .   26   LYS   HB3    .   26775   1    
     239    .   1   1   26   26   LYS   HG2    H   1    0.739     0.020   .   1   .   .   .   .   26   LYS   HG2    .   26775   1    
     240    .   1   1   26   26   LYS   HG3    H   1    0.739     0.020   .   1   .   .   .   .   26   LYS   HG3    .   26775   1    
     241    .   1   1   26   26   LYS   HD2    H   1    0.879     0.020   .   1   .   .   .   .   26   LYS   HD2    .   26775   1    
     242    .   1   1   26   26   LYS   HD3    H   1    0.879     0.020   .   1   .   .   .   .   26   LYS   HD3    .   26775   1    
     243    .   1   1   26   26   LYS   HE2    H   1    2.618     0.020   .   1   .   .   .   .   26   LYS   HE2    .   26775   1    
     244    .   1   1   26   26   LYS   HE3    H   1    2.618     0.020   .   1   .   .   .   .   26   LYS   HE3    .   26775   1    
     245    .   1   1   26   26   LYS   C      C   13   174.903   0.3     .   1   .   .   .   .   26   LYS   C      .   26775   1    
     246    .   1   1   26   26   LYS   CA     C   13   54.052    0.3     .   1   .   .   .   .   26   LYS   CA     .   26775   1    
     247    .   1   1   26   26   LYS   CB     C   13   34.839    0.3     .   1   .   .   .   .   26   LYS   CB     .   26775   1    
     248    .   1   1   26   26   LYS   CG     C   13   24.286    0.3     .   1   .   .   .   .   26   LYS   CG     .   26775   1    
     249    .   1   1   26   26   LYS   CD     C   13   29.217    0.3     .   1   .   .   .   .   26   LYS   CD     .   26775   1    
     250    .   1   1   26   26   LYS   CE     C   13   42.666    0.3     .   1   .   .   .   .   26   LYS   CE     .   26775   1    
     251    .   1   1   26   26   LYS   N      N   15   121.105   0.3     .   1   .   .   .   .   26   LYS   N      .   26775   1    
     252    .   1   1   27   27   VAL   H      H   1    9.106     0.020   .   1   .   .   .   .   27   VAL   H      .   26775   1    
     253    .   1   1   27   27   VAL   HA     H   1    5.119     0.020   .   1   .   .   .   .   27   VAL   HA     .   26775   1    
     254    .   1   1   27   27   VAL   HB     H   1    1.804     0.020   .   1   .   .   .   .   27   VAL   HB     .   26775   1    
     255    .   1   1   27   27   VAL   HG11   H   1    0.643     0.020   .   2   .   .   .   .   27   VAL   HG1    .   26775   1    
     256    .   1   1   27   27   VAL   HG12   H   1    0.643     0.020   .   2   .   .   .   .   27   VAL   HG1    .   26775   1    
     257    .   1   1   27   27   VAL   HG13   H   1    0.643     0.020   .   2   .   .   .   .   27   VAL   HG1    .   26775   1    
     258    .   1   1   27   27   VAL   HG21   H   1    0.042     0.020   .   2   .   .   .   .   27   VAL   HG2    .   26775   1    
     259    .   1   1   27   27   VAL   HG22   H   1    0.042     0.020   .   2   .   .   .   .   27   VAL   HG2    .   26775   1    
     260    .   1   1   27   27   VAL   HG23   H   1    0.042     0.020   .   2   .   .   .   .   27   VAL   HG2    .   26775   1    
     261    .   1   1   27   27   VAL   C      C   13   175.652   0.3     .   1   .   .   .   .   27   VAL   C      .   26775   1    
     262    .   1   1   27   27   VAL   CA     C   13   60.598    0.3     .   1   .   .   .   .   27   VAL   CA     .   26775   1    
     263    .   1   1   27   27   VAL   CB     C   13   32.391    0.3     .   1   .   .   .   .   27   VAL   CB     .   26775   1    
     264    .   1   1   27   27   VAL   CG1    C   13   21.745    0.3     .   1   .   .   .   .   27   VAL   CG1    .   26775   1    
     265    .   1   1   27   27   VAL   CG2    C   13   21.745    0.3     .   1   .   .   .   .   27   VAL   CG2    .   26775   1    
     266    .   1   1   27   27   VAL   N      N   15   122.633   0.3     .   1   .   .   .   .   27   VAL   N      .   26775   1    
     267    .   1   1   28   28   ARG   H      H   1    9.096     0.020   .   1   .   .   .   .   28   ARG   H      .   26775   1    
     268    .   1   1   28   28   ARG   HA     H   1    5.386     0.020   .   1   .   .   .   .   28   ARG   HA     .   26775   1    
     269    .   1   1   28   28   ARG   HB2    H   1    1.816     0.020   .   1   .   .   .   .   28   ARG   HB2    .   26775   1    
     270    .   1   1   28   28   ARG   HB3    H   1    1.816     0.020   .   1   .   .   .   .   28   ARG   HB3    .   26775   1    
     271    .   1   1   28   28   ARG   HG2    H   1    1.457     0.020   .   1   .   .   .   .   28   ARG   HG2    .   26775   1    
     272    .   1   1   28   28   ARG   HG3    H   1    1.457     0.020   .   1   .   .   .   .   28   ARG   HG3    .   26775   1    
     273    .   1   1   28   28   ARG   HD2    H   1    3.176     0.020   .   2   .   .   .   .   28   ARG   HD2    .   26775   1    
     274    .   1   1   28   28   ARG   HD3    H   1    3.093     0.020   .   2   .   .   .   .   28   ARG   HD3    .   26775   1    
     275    .   1   1   28   28   ARG   C      C   13   174.683   0.3     .   1   .   .   .   .   28   ARG   C      .   26775   1    
     276    .   1   1   28   28   ARG   CA     C   13   54.173    0.3     .   1   .   .   .   .   28   ARG   CA     .   26775   1    
     277    .   1   1   28   28   ARG   CB     C   13   34.737    0.3     .   1   .   .   .   .   28   ARG   CB     .   26775   1    
     278    .   1   1   28   28   ARG   CG     C   13   26.228    0.3     .   1   .   .   .   .   28   ARG   CG     .   26775   1    
     279    .   1   1   28   28   ARG   CD     C   13   43.339    0.3     .   1   .   .   .   .   28   ARG   CD     .   26775   1    
     280    .   1   1   28   28   ARG   N      N   15   130.585   0.3     .   1   .   .   .   .   28   ARG   N      .   26775   1    
     281    .   1   1   29   29   SER   H      H   1    8.734     0.020   .   1   .   .   .   .   29   SER   H      .   26775   1    
     282    .   1   1   29   29   SER   HA     H   1    5.389     0.020   .   1   .   .   .   .   29   SER   HA     .   26775   1    
     283    .   1   1   29   29   SER   HB2    H   1    4.301     0.020   .   2   .   .   .   .   29   SER   HB2    .   26775   1    
     284    .   1   1   29   29   SER   HB3    H   1    3.990     0.020   .   2   .   .   .   .   29   SER   HB3    .   26775   1    
     285    .   1   1   29   29   SER   C      C   13   175.749   0.3     .   1   .   .   .   .   29   SER   C      .   26775   1    
     286    .   1   1   29   29   SER   CA     C   13   55.966    0.3     .   1   .   .   .   .   29   SER   CA     .   26775   1    
     287    .   1   1   29   29   SER   CB     C   13   63.214    0.3     .   1   .   .   .   .   29   SER   CB     .   26775   1    
     288    .   1   1   29   29   SER   N      N   15   121.521   0.3     .   1   .   .   .   .   29   SER   N      .   26775   1    
     289    .   1   1   30   30   PRO   HA     H   1    4.337     0.020   .   1   .   .   .   .   30   PRO   HA     .   26775   1    
     290    .   1   1   30   30   PRO   HB2    H   1    2.423     0.020   .   1   .   .   .   .   30   PRO   HB2    .   26775   1    
     291    .   1   1   30   30   PRO   HB3    H   1    2.423     0.020   .   1   .   .   .   .   30   PRO   HB3    .   26775   1    
     292    .   1   1   30   30   PRO   HG2    H   1    2.166     0.020   .   2   .   .   .   .   30   PRO   HG2    .   26775   1    
     293    .   1   1   30   30   PRO   HG3    H   1    1.926     0.020   .   2   .   .   .   .   30   PRO   HG3    .   26775   1    
     294    .   1   1   30   30   PRO   C      C   13   176.797   0.3     .   1   .   .   .   .   30   PRO   C      .   26775   1    
     295    .   1   1   30   30   PRO   CA     C   13   65.455    0.3     .   1   .   .   .   .   30   PRO   CA     .   26775   1    
     296    .   1   1   30   30   PRO   CB     C   13   31.683    0.3     .   1   .   .   .   .   30   PRO   CB     .   26775   1    
     297    .   1   1   30   30   PRO   CG     C   13   28.321    0.3     .   1   .   .   .   .   30   PRO   CG     .   26775   1    
     298    .   1   1   30   30   PRO   CD     C   13   45.132    0.3     .   1   .   .   .   .   30   PRO   CD     .   26775   1    
     299    .   1   1   31   31   ASP   H      H   1    7.932     0.020   .   1   .   .   .   .   31   ASP   H      .   26775   1    
     300    .   1   1   31   31   ASP   HA     H   1    4.444     0.020   .   1   .   .   .   .   31   ASP   HA     .   26775   1    
     301    .   1   1   31   31   ASP   HB2    H   1    2.824     0.020   .   2   .   .   .   .   31   ASP   HB2    .   26775   1    
     302    .   1   1   31   31   ASP   HB3    H   1    2.656     0.020   .   2   .   .   .   .   31   ASP   HB3    .   26775   1    
     303    .   1   1   31   31   ASP   C      C   13   176.621   0.3     .   1   .   .   .   .   31   ASP   C      .   26775   1    
     304    .   1   1   31   31   ASP   CA     C   13   53.500    0.3     .   1   .   .   .   .   31   ASP   CA     .   26775   1    
     305    .   1   1   31   31   ASP   CB     C   13   39.981    0.3     .   1   .   .   .   .   31   ASP   CB     .   26775   1    
     306    .   1   1   31   31   ASP   N      N   15   113.521   0.3     .   1   .   .   .   .   31   ASP   N      .   26775   1    
     307    .   1   1   32   32   GLY   H      H   1    8.373     0.020   .   1   .   .   .   .   32   GLY   H      .   26775   1    
     308    .   1   1   32   32   GLY   HA2    H   1    4.271     0.020   .   2   .   .   .   .   32   GLY   HA2    .   26775   1    
     309    .   1   1   32   32   GLY   HA3    H   1    3.505     0.020   .   2   .   .   .   .   32   GLY   HA3    .   26775   1    
     310    .   1   1   32   32   GLY   C      C   13   173.978   0.3     .   1   .   .   .   .   32   GLY   C      .   26775   1    
     311    .   1   1   32   32   GLY   CA     C   13   44.708    0.3     .   1   .   .   .   .   32   GLY   CA     .   26775   1    
     312    .   1   1   32   32   GLY   N      N   15   108.989   0.3     .   1   .   .   .   .   32   GLY   N      .   26775   1    
     313    .   1   1   33   33   ALA   H      H   1    7.630     0.020   .   1   .   .   .   .   33   ALA   H      .   26775   1    
     314    .   1   1   33   33   ALA   HA     H   1    4.271     0.020   .   1   .   .   .   .   33   ALA   HA     .   26775   1    
     315    .   1   1   33   33   ALA   HB1    H   1    1.347     0.020   .   1   .   .   .   .   33   ALA   HB     .   26775   1    
     316    .   1   1   33   33   ALA   HB2    H   1    1.347     0.020   .   1   .   .   .   .   33   ALA   HB     .   26775   1    
     317    .   1   1   33   33   ALA   HB3    H   1    1.347     0.020   .   1   .   .   .   .   33   ALA   HB     .   26775   1    
     318    .   1   1   33   33   ALA   C      C   13   176.995   0.3     .   1   .   .   .   .   33   ALA   C      .   26775   1    
     319    .   1   1   33   33   ALA   CA     C   13   52.736    0.3     .   1   .   .   .   .   33   ALA   CA     .   26775   1    
     320    .   1   1   33   33   ALA   CB     C   13   18.887    0.3     .   1   .   .   .   .   33   ALA   CB     .   26775   1    
     321    .   1   1   33   33   ALA   N      N   15   124.507   0.3     .   1   .   .   .   .   33   ALA   N      .   26775   1    
     322    .   1   1   34   34   GLU   H      H   1    8.349     0.020   .   1   .   .   .   .   34   GLU   H      .   26775   1    
     323    .   1   1   34   34   GLU   HA     H   1    5.167     0.020   .   1   .   .   .   .   34   GLU   HA     .   26775   1    
     324    .   1   1   34   34   GLU   HB2    H   1    1.814     0.020   .   1   .   .   .   .   34   GLU   HB2    .   26775   1    
     325    .   1   1   34   34   GLU   HB3    H   1    1.814     0.020   .   1   .   .   .   .   34   GLU   HB3    .   26775   1    
     326    .   1   1   34   34   GLU   HG2    H   1    2.343     0.020   .   1   .   .   .   .   34   GLU   HG2    .   26775   1    
     327    .   1   1   34   34   GLU   HG3    H   1    2.343     0.020   .   1   .   .   .   .   34   GLU   HG3    .   26775   1    
     328    .   1   1   34   34   GLU   C      C   13   175.740   0.3     .   1   .   .   .   .   34   GLU   C      .   26775   1    
     329    .   1   1   34   34   GLU   CA     C   13   54.782    0.3     .   1   .   .   .   .   34   GLU   CA     .   26775   1    
     330    .   1   1   34   34   GLU   CB     C   13   32.276    0.3     .   1   .   .   .   .   34   GLU   CB     .   26775   1    
     331    .   1   1   34   34   GLU   CG     C   13   36.581    0.3     .   1   .   .   .   .   34   GLU   CG     .   26775   1    
     332    .   1   1   34   34   GLU   N      N   15   119.194   0.3     .   1   .   .   .   .   34   GLU   N      .   26775   1    
     333    .   1   1   35   35   VAL   H      H   1    8.492     0.020   .   1   .   .   .   .   35   VAL   H      .   26775   1    
     334    .   1   1   35   35   VAL   HA     H   1    4.269     0.020   .   1   .   .   .   .   35   VAL   HA     .   26775   1    
     335    .   1   1   35   35   VAL   HB     H   1    2.020     0.020   .   1   .   .   .   .   35   VAL   HB     .   26775   1    
     336    .   1   1   35   35   VAL   HG11   H   1    0.999     0.020   .   2   .   .   .   .   35   VAL   HG1    .   26775   1    
     337    .   1   1   35   35   VAL   HG12   H   1    0.999     0.020   .   2   .   .   .   .   35   VAL   HG1    .   26775   1    
     338    .   1   1   35   35   VAL   HG13   H   1    0.999     0.020   .   2   .   .   .   .   35   VAL   HG1    .   26775   1    
     339    .   1   1   35   35   VAL   HG21   H   1    0.751     0.020   .   2   .   .   .   .   35   VAL   HG2    .   26775   1    
     340    .   1   1   35   35   VAL   HG22   H   1    0.751     0.020   .   2   .   .   .   .   35   VAL   HG2    .   26775   1    
     341    .   1   1   35   35   VAL   HG23   H   1    0.751     0.020   .   2   .   .   .   .   35   VAL   HG2    .   26775   1    
     342    .   1   1   35   35   VAL   C      C   13   174.286   0.3     .   1   .   .   .   .   35   VAL   C      .   26775   1    
     343    .   1   1   35   35   VAL   CA     C   13   60.897    0.3     .   1   .   .   .   .   35   VAL   CA     .   26775   1    
     344    .   1   1   35   35   VAL   CB     C   13   34.740    0.3     .   1   .   .   .   .   35   VAL   CB     .   26775   1    
     345    .   1   1   35   35   VAL   CG1    C   13   22.907    0.3     .   1   .   .   .   .   35   VAL   CG1    .   26775   1    
     346    .   1   1   35   35   VAL   CG2    C   13   20.890    0.3     .   1   .   .   .   .   35   VAL   CG2    .   26775   1    
     347    .   1   1   35   35   VAL   N      N   15   122.177   0.3     .   1   .   .   .   .   35   VAL   N      .   26775   1    
     348    .   1   1   36   36   PHE   H      H   1    8.555     0.020   .   1   .   .   .   .   36   PHE   H      .   26775   1    
     349    .   1   1   36   36   PHE   HA     H   1    5.179     0.020   .   1   .   .   .   .   36   PHE   HA     .   26775   1    
     350    .   1   1   36   36   PHE   HB2    H   1    2.820     0.020   .   1   .   .   .   .   36   PHE   HB2    .   26775   1    
     351    .   1   1   36   36   PHE   HB3    H   1    2.820     0.020   .   1   .   .   .   .   36   PHE   HB3    .   26775   1    
     352    .   1   1   36   36   PHE   C      C   13   175.718   0.3     .   1   .   .   .   .   36   PHE   C      .   26775   1    
     353    .   1   1   36   36   PHE   CA     C   13   57.236    0.3     .   1   .   .   .   .   36   PHE   CA     .   26775   1    
     354    .   1   1   36   36   PHE   CB     C   13   40.798    0.3     .   1   .   .   .   .   36   PHE   CB     .   26775   1    
     355    .   1   1   36   36   PHE   N      N   15   124.831   0.3     .   1   .   .   .   .   36   PHE   N      .   26775   1    
     356    .   1   1   37   37   PHE   H      H   1    9.081     0.020   .   1   .   .   .   .   37   PHE   H      .   26775   1    
     357    .   1   1   37   37   PHE   HA     H   1    4.756     0.020   .   1   .   .   .   .   37   PHE   HA     .   26775   1    
     358    .   1   1   37   37   PHE   HB2    H   1    2.845     0.020   .   2   .   .   .   .   37   PHE   HB2    .   26775   1    
     359    .   1   1   37   37   PHE   HB3    H   1    2.510     0.020   .   2   .   .   .   .   37   PHE   HB3    .   26775   1    
     360    .   1   1   37   37   PHE   C      C   13   174.044   0.3     .   1   .   .   .   .   37   PHE   C      .   26775   1    
     361    .   1   1   37   37   PHE   CA     C   13   57.236    0.3     .   1   .   .   .   .   37   PHE   CA     .   26775   1    
     362    .   1   1   37   37   PHE   CB     C   13   44.385    0.3     .   1   .   .   .   .   37   PHE   CB     .   26775   1    
     363    .   1   1   37   37   PHE   N      N   15   118.930   0.3     .   1   .   .   .   .   37   PHE   N      .   26775   1    
     364    .   1   1   38   38   LYS   H      H   1    8.591     0.020   .   1   .   .   .   .   38   LYS   H      .   26775   1    
     365    .   1   1   38   38   LYS   HA     H   1    5.274     0.020   .   1   .   .   .   .   38   LYS   HA     .   26775   1    
     366    .   1   1   38   38   LYS   HB2    H   1    1.613     0.020   .   2   .   .   .   .   38   LYS   HB2    .   26775   1    
     367    .   1   1   38   38   LYS   HB3    H   1    1.565     0.020   .   2   .   .   .   .   38   LYS   HB3    .   26775   1    
     368    .   1   1   38   38   LYS   HG2    H   1    1.101     0.020   .   1   .   .   .   .   38   LYS   HG2    .   26775   1    
     369    .   1   1   38   38   LYS   HG3    H   1    1.101     0.020   .   1   .   .   .   .   38   LYS   HG3    .   26775   1    
     370    .   1   1   38   38   LYS   HD2    H   1    1.388     0.020   .   1   .   .   .   .   38   LYS   HD2    .   26775   1    
     371    .   1   1   38   38   LYS   HD3    H   1    1.388     0.020   .   1   .   .   .   .   38   LYS   HD3    .   26775   1    
     372    .   1   1   38   38   LYS   HE2    H   1    2.596     0.020   .   1   .   .   .   .   38   LYS   HE2    .   26775   1    
     373    .   1   1   38   38   LYS   HE3    H   1    2.596     0.020   .   1   .   .   .   .   38   LYS   HE3    .   26775   1    
     374    .   1   1   38   38   LYS   C      C   13   176.114   0.3     .   1   .   .   .   .   38   LYS   C      .   26775   1    
     375    .   1   1   38   38   LYS   CA     C   13   55.294    0.3     .   1   .   .   .   .   38   LYS   CA     .   26775   1    
     376    .   1   1   38   38   LYS   CB     C   13   33.429    0.3     .   1   .   .   .   .   38   LYS   CB     .   26775   1    
     377    .   1   1   38   38   LYS   CG     C   13   25.033    0.3     .   1   .   .   .   .   38   LYS   CG     .   26775   1    
     378    .   1   1   38   38   LYS   CD     C   13   29.142    0.3     .   1   .   .   .   .   38   LYS   CD     .   26775   1    
     379    .   1   1   38   38   LYS   N      N   15   122.713   0.3     .   1   .   .   .   .   38   LYS   N      .   26775   1    
     380    .   1   1   39   39   ILE   H      H   1    9.178     0.020   .   1   .   .   .   .   39   ILE   H      .   26775   1    
     381    .   1   1   39   39   ILE   HA     H   1    4.903     0.020   .   1   .   .   .   .   39   ILE   HA     .   26775   1    
     382    .   1   1   39   39   ILE   HB     H   1    1.244     0.020   .   1   .   .   .   .   39   ILE   HB     .   26775   1    
     383    .   1   1   39   39   ILE   HG12   H   1    1.244     0.020   .   1   .   .   .   .   39   ILE   HG12   .   26775   1    
     384    .   1   1   39   39   ILE   HG13   H   1    1.244     0.020   .   1   .   .   .   .   39   ILE   HG13   .   26775   1    
     385    .   1   1   39   39   ILE   HG21   H   1    0.742     0.020   .   1   .   .   .   .   39   ILE   HG2    .   26775   1    
     386    .   1   1   39   39   ILE   HG22   H   1    0.742     0.020   .   1   .   .   .   .   39   ILE   HG2    .   26775   1    
     387    .   1   1   39   39   ILE   HG23   H   1    0.742     0.020   .   1   .   .   .   .   39   ILE   HG2    .   26775   1    
     388    .   1   1   39   39   ILE   HD11   H   1    0.560     0.020   .   1   .   .   .   .   39   ILE   HD1    .   26775   1    
     389    .   1   1   39   39   ILE   HD12   H   1    0.560     0.020   .   1   .   .   .   .   39   ILE   HD1    .   26775   1    
     390    .   1   1   39   39   ILE   HD13   H   1    0.560     0.020   .   1   .   .   .   .   39   ILE   HD1    .   26775   1    
     391    .   1   1   39   39   ILE   C      C   13   173.912   0.3     .   1   .   .   .   .   39   ILE   C      .   26775   1    
     392    .   1   1   39   39   ILE   CA     C   13   59.179    0.3     .   1   .   .   .   .   39   ILE   CA     .   26775   1    
     393    .   1   1   39   39   ILE   CB     C   13   41.994    0.3     .   1   .   .   .   .   39   ILE   CB     .   26775   1    
     394    .   1   1   39   39   ILE   N      N   15   120.755   0.3     .   1   .   .   .   .   39   ILE   N      .   26775   1    
     395    .   1   1   40   40   LYS   H      H   1    8.454     0.020   .   1   .   .   .   .   40   LYS   H      .   26775   1    
     396    .   1   1   40   40   LYS   HA     H   1    4.588     0.020   .   1   .   .   .   .   40   LYS   HA     .   26775   1    
     397    .   1   1   40   40   LYS   C      C   13   178.669   0.3     .   1   .   .   .   .   40   LYS   C      .   26775   1    
     398    .   1   1   40   40   LYS   CA     C   13   56.190    0.3     .   1   .   .   .   .   40   LYS   CA     .   26775   1    
     399    .   1   1   40   40   LYS   CB     C   13   38.704    0.3     .   1   .   .   .   .   40   LYS   CB     .   26775   1    
     400    .   1   1   40   40   LYS   CG     C   13   21.205    0.3     .   1   .   .   .   .   40   LYS   CG     .   26775   1    
     401    .   1   1   40   40   LYS   N      N   15   122.122   0.3     .   1   .   .   .   .   40   LYS   N      .   26775   1    
     402    .   1   1   41   41   ARG   H      H   1    8.410     0.020   .   1   .   .   .   .   41   ARG   H      .   26775   1    
     403    .   1   1   41   41   ARG   HA     H   1    4.688     0.020   .   1   .   .   .   .   41   ARG   HA     .   26775   1    
     404    .   1   1   41   41   ARG   C      C   13   176.913   0.3     .   1   .   .   .   .   41   ARG   C      .   26775   1    
     405    .   1   1   41   41   ARG   CA     C   13   53.137    0.3     .   1   .   .   .   .   41   ARG   CA     .   26775   1    
     406    .   1   1   41   41   ARG   CB     C   13   32.837    0.3     .   1   .   .   .   .   41   ARG   CB     .   26775   1    
     407    .   1   1   41   41   ARG   N      N   15   119.761   0.3     .   1   .   .   .   .   41   ARG   N      .   26775   1    
     408    .   1   1   42   42   LYS   HA     H   1    4.391     0.020   .   1   .   .   .   .   42   LYS   HA     .   26775   1    
     409    .   1   1   42   42   LYS   HB2    H   1    2.046     0.020   .   1   .   .   .   .   42   LYS   HB2    .   26775   1    
     410    .   1   1   42   42   LYS   HB3    H   1    2.046     0.020   .   1   .   .   .   .   42   LYS   HB3    .   26775   1    
     411    .   1   1   42   42   LYS   HG2    H   1    1.268     0.020   .   1   .   .   .   .   42   LYS   HG2    .   26775   1    
     412    .   1   1   42   42   LYS   HG3    H   1    1.268     0.020   .   1   .   .   .   .   42   LYS   HG3    .   26775   1    
     413    .   1   1   42   42   LYS   HD2    H   1    1.556     0.020   .   1   .   .   .   .   42   LYS   HD2    .   26775   1    
     414    .   1   1   42   42   LYS   HD3    H   1    1.556     0.020   .   1   .   .   .   .   42   LYS   HD3    .   26775   1    
     415    .   1   1   42   42   LYS   HE2    H   1    2.931     0.020   .   1   .   .   .   .   42   LYS   HE2    .   26775   1    
     416    .   1   1   42   42   LYS   HE3    H   1    2.931     0.020   .   1   .   .   .   .   42   LYS   HE3    .   26775   1    
     417    .   1   1   42   42   LYS   C      C   13   175.960   0.3     .   1   .   .   .   .   42   LYS   C      .   26775   1    
     418    .   1   1   42   42   LYS   CA     C   13   55.679    0.3     .   1   .   .   .   .   42   LYS   CA     .   26775   1    
     419    .   1   1   42   42   LYS   CB     C   13   32.572    0.3     .   1   .   .   .   .   42   LYS   CB     .   26775   1    
     420    .   1   1   42   42   LYS   CD     C   13   26.045    0.3     .   1   .   .   .   .   42   LYS   CD     .   26775   1    
     421    .   1   1   42   42   LYS   CE     C   13   40.839    0.3     .   1   .   .   .   .   42   LYS   CE     .   26775   1    
     422    .   1   1   43   43   THR   H      H   1    7.076     0.020   .   1   .   .   .   .   43   THR   H      .   26775   1    
     423    .   1   1   43   43   THR   HA     H   1    4.217     0.020   .   1   .   .   .   .   43   THR   HA     .   26775   1    
     424    .   1   1   43   43   THR   HB     H   1    3.966     0.020   .   1   .   .   .   .   43   THR   HB     .   26775   1    
     425    .   1   1   43   43   THR   HG21   H   1    1.373     0.020   .   1   .   .   .   .   43   THR   HG2    .   26775   1    
     426    .   1   1   43   43   THR   HG22   H   1    1.373     0.020   .   1   .   .   .   .   43   THR   HG2    .   26775   1    
     427    .   1   1   43   43   THR   HG23   H   1    1.373     0.020   .   1   .   .   .   .   43   THR   HG2    .   26775   1    
     428    .   1   1   43   43   THR   C      C   13   173.471   0.3     .   1   .   .   .   .   43   THR   C      .   26775   1    
     429    .   1   1   43   43   THR   CA     C   13   62.634    0.3     .   1   .   .   .   .   43   THR   CA     .   26775   1    
     430    .   1   1   43   43   THR   CB     C   13   69.888    0.3     .   1   .   .   .   .   43   THR   CB     .   26775   1    
     431    .   1   1   43   43   THR   CG2    C   13   22.044    0.3     .   1   .   .   .   .   43   THR   CG2    .   26775   1    
     432    .   1   1   43   43   THR   N      N   15   117.426   0.3     .   1   .   .   .   .   43   THR   N      .   26775   1    
     433    .   1   1   44   44   LYS   H      H   1    8.448     0.020   .   1   .   .   .   .   44   LYS   H      .   26775   1    
     434    .   1   1   44   44   LYS   HA     H   1    3.999     0.020   .   1   .   .   .   .   44   LYS   HA     .   26775   1    
     435    .   1   1   44   44   LYS   HB2    H   1    2.306     0.020   .   1   .   .   .   .   44   LYS   HB2    .   26775   1    
     436    .   1   1   44   44   LYS   HB3    H   1    2.306     0.020   .   1   .   .   .   .   44   LYS   HB3    .   26775   1    
     437    .   1   1   44   44   LYS   HG2    H   1    1.505     0.020   .   1   .   .   .   .   44   LYS   HG2    .   26775   1    
     438    .   1   1   44   44   LYS   HG3    H   1    1.505     0.020   .   1   .   .   .   .   44   LYS   HG3    .   26775   1    
     439    .   1   1   44   44   LYS   HD2    H   1    1.744     0.020   .   1   .   .   .   .   44   LYS   HD2    .   26775   1    
     440    .   1   1   44   44   LYS   HD3    H   1    1.744     0.020   .   1   .   .   .   .   44   LYS   HD3    .   26775   1    
     441    .   1   1   44   44   LYS   HE2    H   1    2.927     0.020   .   1   .   .   .   .   44   LYS   HE2    .   26775   1    
     442    .   1   1   44   44   LYS   HE3    H   1    2.927     0.020   .   1   .   .   .   .   44   LYS   HE3    .   26775   1    
     443    .   1   1   44   44   LYS   C      C   13   178.669   0.3     .   1   .   .   .   .   44   LYS   C      .   26775   1    
     444    .   1   1   44   44   LYS   CA     C   13   57.685    0.3     .   1   .   .   .   .   44   LYS   CA     .   26775   1    
     445    .   1   1   44   44   LYS   CB     C   13   32.206    0.3     .   1   .   .   .   .   44   LYS   CB     .   26775   1    
     446    .   1   1   44   44   LYS   CG     C   13   21.447    0.3     .   1   .   .   .   .   44   LYS   CG     .   26775   1    
     447    .   1   1   44   44   LYS   CD     C   13   25.855    0.3     .   1   .   .   .   .   44   LYS   CD     .   26775   1    
     448    .   1   1   44   44   LYS   N      N   15   125.035   0.3     .   1   .   .   .   .   44   LYS   N      .   26775   1    
     449    .   1   1   45   45   LEU   H      H   1    8.675     0.020   .   1   .   .   .   .   45   LEU   H      .   26775   1    
     450    .   1   1   45   45   LEU   HA     H   1    3.910     0.020   .   1   .   .   .   .   45   LEU   HA     .   26775   1    
     451    .   1   1   45   45   LEU   HB2    H   1    1.639     0.020   .   2   .   .   .   .   45   LEU   HB2    .   26775   1    
     452    .   1   1   45   45   LEU   HB3    H   1    1.364     0.020   .   2   .   .   .   .   45   LEU   HB3    .   26775   1    
     453    .   1   1   45   45   LEU   HG     H   1    1.029     0.020   .   1   .   .   .   .   45   LEU   HG     .   26775   1    
     454    .   1   1   45   45   LEU   HD11   H   1    0.538     0.020   .   2   .   .   .   .   45   LEU   HD1    .   26775   1    
     455    .   1   1   45   45   LEU   HD12   H   1    0.538     0.020   .   2   .   .   .   .   45   LEU   HD1    .   26775   1    
     456    .   1   1   45   45   LEU   HD13   H   1    0.538     0.020   .   2   .   .   .   .   45   LEU   HD1    .   26775   1    
     457    .   1   1   45   45   LEU   HD21   H   1    0.395     0.020   .   2   .   .   .   .   45   LEU   HD2    .   26775   1    
     458    .   1   1   45   45   LEU   HD22   H   1    0.395     0.020   .   2   .   .   .   .   45   LEU   HD2    .   26775   1    
     459    .   1   1   45   45   LEU   HD23   H   1    0.395     0.020   .   2   .   .   .   .   45   LEU   HD2    .   26775   1    
     460    .   1   1   45   45   LEU   C      C   13   177.039   0.3     .   1   .   .   .   .   45   LEU   C      .   26775   1    
     461    .   1   1   45   45   LEU   CA     C   13   56.937    0.3     .   1   .   .   .   .   45   LEU   CA     .   26775   1    
     462    .   1   1   45   45   LEU   CB     C   13   41.994    0.3     .   1   .   .   .   .   45   LEU   CB     .   26775   1    
     463    .   1   1   45   45   LEU   N      N   15   123.364   0.3     .   1   .   .   .   .   45   LEU   N      .   26775   1    
     464    .   1   1   46   46   GLU   H      H   1    8.773     0.020   .   1   .   .   .   .   46   GLU   H      .   26775   1    
     465    .   1   1   46   46   GLU   HA     H   1    3.799     0.020   .   1   .   .   .   .   46   GLU   HA     .   26775   1    
     466    .   1   1   46   46   GLU   HB2    H   1    1.783     0.020   .   1   .   .   .   .   46   GLU   HB2    .   26775   1    
     467    .   1   1   46   46   GLU   HB3    H   1    1.783     0.020   .   1   .   .   .   .   46   GLU   HB3    .   26775   1    
     468    .   1   1   46   46   GLU   HG2    H   1    2.058     0.020   .   1   .   .   .   .   46   GLU   HG2    .   26775   1    
     469    .   1   1   46   46   GLU   HG3    H   1    2.058     0.020   .   1   .   .   .   .   46   GLU   HG3    .   26775   1    
     470    .   1   1   46   46   GLU   C      C   13   176.621   0.3     .   1   .   .   .   .   46   GLU   C      .   26775   1    
     471    .   1   1   46   46   GLU   CA     C   13   59.702    0.3     .   1   .   .   .   .   46   GLU   CA     .   26775   1    
     472    .   1   1   46   46   GLU   CB     C   13   29.292    0.3     .   1   .   .   .   .   46   GLU   CB     .   26775   1    
     473    .   1   1   46   46   GLU   CG     C   13   34.896    0.3     .   1   .   .   .   .   46   GLU   CG     .   26775   1    
     474    .   1   1   46   46   GLU   N      N   15   120.541   0.3     .   1   .   .   .   .   46   GLU   N      .   26775   1    
     475    .   1   1   47   47   LYS   H      H   1    7.476     0.020   .   1   .   .   .   .   47   LYS   H      .   26775   1    
     476    .   1   1   47   47   LYS   HA     H   1    4.102     0.020   .   1   .   .   .   .   47   LYS   HA     .   26775   1    
     477    .   1   1   47   47   LYS   HB2    H   1    1.819     0.020   .   1   .   .   .   .   47   LYS   HB2    .   26775   1    
     478    .   1   1   47   47   LYS   HB3    H   1    1.819     0.020   .   1   .   .   .   .   47   LYS   HB3    .   26775   1    
     479    .   1   1   47   47   LYS   HD2    H   1    1.481     0.020   .   2   .   .   .   .   47   LYS   HD2    .   26775   1    
     480    .   1   1   47   47   LYS   HD3    H   1    1.445     0.020   .   2   .   .   .   .   47   LYS   HD3    .   26775   1    
     481    .   1   1   47   47   LYS   HE2    H   1    2.943     0.020   .   1   .   .   .   .   47   LYS   HE2    .   26775   1    
     482    .   1   1   47   47   LYS   HE3    H   1    2.943     0.020   .   1   .   .   .   .   47   LYS   HE3    .   26775   1    
     483    .   1   1   47   47   LYS   C      C   13   178.383   0.3     .   1   .   .   .   .   47   LYS   C      .   26775   1    
     484    .   1   1   47   47   LYS   CA     C   13   58.357    0.3     .   1   .   .   .   .   47   LYS   CA     .   26775   1    
     485    .   1   1   47   47   LYS   CB     C   13   30.861    0.3     .   1   .   .   .   .   47   LYS   CB     .   26775   1    
     486    .   1   1   47   47   LYS   CD     C   13   24.211    0.3     .   1   .   .   .   .   47   LYS   CD     .   26775   1    
     487    .   1   1   47   47   LYS   N      N   15   116.374   0.3     .   1   .   .   .   .   47   LYS   N      .   26775   1    
     488    .   1   1   48   48   LEU   H      H   1    7.163     0.020   .   1   .   .   .   .   48   LEU   H      .   26775   1    
     489    .   1   1   48   48   LEU   HA     H   1    3.601     0.020   .   1   .   .   .   .   48   LEU   HA     .   26775   1    
     490    .   1   1   48   48   LEU   HB2    H   1    1.340     0.020   .   1   .   .   .   .   48   LEU   HB2    .   26775   1    
     491    .   1   1   48   48   LEU   HB3    H   1    1.340     0.020   .   1   .   .   .   .   48   LEU   HB3    .   26775   1    
     492    .   1   1   48   48   LEU   HG     H   1    1.340     0.020   .   1   .   .   .   .   48   LEU   HG     .   26775   1    
     493    .   1   1   48   48   LEU   HD11   H   1    0.320     0.020   .   2   .   .   .   .   48   LEU   HD1    .   26775   1    
     494    .   1   1   48   48   LEU   HD12   H   1    0.320     0.020   .   2   .   .   .   .   48   LEU   HD1    .   26775   1    
     495    .   1   1   48   48   LEU   HD13   H   1    0.320     0.020   .   2   .   .   .   .   48   LEU   HD1    .   26775   1    
     496    .   1   1   48   48   LEU   HD21   H   1    0.084     0.020   .   2   .   .   .   .   48   LEU   HD2    .   26775   1    
     497    .   1   1   48   48   LEU   HD22   H   1    0.084     0.020   .   2   .   .   .   .   48   LEU   HD2    .   26775   1    
     498    .   1   1   48   48   LEU   HD23   H   1    0.084     0.020   .   2   .   .   .   .   48   LEU   HD2    .   26775   1    
     499    .   1   1   48   48   LEU   C      C   13   177.524   0.3     .   1   .   .   .   .   48   LEU   C      .   26775   1    
     500    .   1   1   48   48   LEU   CA     C   13   58.133    0.3     .   1   .   .   .   .   48   LEU   CA     .   26775   1    
     501    .   1   1   48   48   LEU   CB     C   13   41.172    0.3     .   1   .   .   .   .   48   LEU   CB     .   26775   1    
     502    .   1   1   48   48   LEU   CD1    C   13   26.494    0.3     .   1   .   .   .   .   48   LEU   CD1    .   26775   1    
     503    .   1   1   48   48   LEU   N      N   15   121.791   0.3     .   1   .   .   .   .   48   LEU   N      .   26775   1    
     504    .   1   1   49   49   MET   H      H   1    7.809     0.020   .   1   .   .   .   .   49   MET   H      .   26775   1    
     505    .   1   1   49   49   MET   HA     H   1    4.628     0.020   .   1   .   .   .   .   49   MET   HA     .   26775   1    
     506    .   1   1   49   49   MET   HB2    H   1    2.111     0.020   .   1   .   .   .   .   49   MET   HB2    .   26775   1    
     507    .   1   1   49   49   MET   HB3    H   1    2.111     0.020   .   1   .   .   .   .   49   MET   HB3    .   26775   1    
     508    .   1   1   49   49   MET   HG2    H   1    2.638     0.020   .   2   .   .   .   .   49   MET   HG2    .   26775   1    
     509    .   1   1   49   49   MET   HG3    H   1    2.638     0.020   .   2   .   .   .   .   49   MET   HG3    .   26775   1    
     510    .   1   1   49   49   MET   C      C   13   177.590   0.3     .   1   .   .   .   .   49   MET   C      .   26775   1    
     511    .   1   1   49   49   MET   CA     C   13   59.418    0.3     .   1   .   .   .   .   49   MET   CA     .   26775   1    
     512    .   1   1   49   49   MET   CB     C   13   31.974    0.3     .   1   .   .   .   .   49   MET   CB     .   26775   1    
     513    .   1   1   49   49   MET   CG     C   13   32.239    0.3     .   1   .   .   .   .   49   MET   CG     .   26775   1    
     514    .   1   1   49   49   MET   N      N   15   117.457   0.3     .   1   .   .   .   .   49   MET   N      .   26775   1    
     515    .   1   1   50   50   GLU   H      H   1    8.362     0.020   .   1   .   .   .   .   50   GLU   H      .   26775   1    
     516    .   1   1   50   50   GLU   HA     H   1    3.958     0.020   .   1   .   .   .   .   50   GLU   HA     .   26775   1    
     517    .   1   1   50   50   GLU   HB2    H   1    2.147     0.020   .   2   .   .   .   .   50   GLU   HB2    .   26775   1    
     518    .   1   1   50   50   GLU   HB3    H   1    2.064     0.020   .   2   .   .   .   .   50   GLU   HB3    .   26775   1    
     519    .   1   1   50   50   GLU   HG2    H   1    2.369     0.020   .   2   .   .   .   .   50   GLU   HG2    .   26775   1    
     520    .   1   1   50   50   GLU   HG3    H   1    2.369     0.020   .   2   .   .   .   .   50   GLU   HG3    .   26775   1    
     521    .   1   1   50   50   GLU   C      C   13   179.065   0.3     .   1   .   .   .   .   50   GLU   C      .   26775   1    
     522    .   1   1   50   50   GLU   CA     C   13   59.851    0.3     .   1   .   .   .   .   50   GLU   CA     .   26775   1    
     523    .   1   1   50   50   GLU   CB     C   13   29.890    0.3     .   1   .   .   .   .   50   GLU   CB     .   26775   1    
     524    .   1   1   50   50   GLU   CG     C   13   35.867    0.3     .   1   .   .   .   .   50   GLU   CG     .   26775   1    
     525    .   1   1   50   50   GLU   N      N   15   120.018   0.3     .   1   .   .   .   .   50   GLU   N      .   26775   1    
     526    .   1   1   51   51   VAL   H      H   1    7.834     0.020   .   1   .   .   .   .   51   VAL   H      .   26775   1    
     527    .   1   1   51   51   VAL   HA     H   1    3.745     0.020   .   1   .   .   .   .   51   VAL   HA     .   26775   1    
     528    .   1   1   51   51   VAL   HB     H   1    2.190     0.020   .   1   .   .   .   .   51   VAL   HB     .   26775   1    
     529    .   1   1   51   51   VAL   HG11   H   1    1.140     0.020   .   2   .   .   .   .   51   VAL   HG1    .   26775   1    
     530    .   1   1   51   51   VAL   HG12   H   1    1.140     0.020   .   2   .   .   .   .   51   VAL   HG1    .   26775   1    
     531    .   1   1   51   51   VAL   HG13   H   1    1.140     0.020   .   2   .   .   .   .   51   VAL   HG1    .   26775   1    
     532    .   1   1   51   51   VAL   HG21   H   1    1.125     0.020   .   2   .   .   .   .   51   VAL   HG2    .   26775   1    
     533    .   1   1   51   51   VAL   HG22   H   1    1.125     0.020   .   2   .   .   .   .   51   VAL   HG2    .   26775   1    
     534    .   1   1   51   51   VAL   HG23   H   1    1.125     0.020   .   2   .   .   .   .   51   VAL   HG2    .   26775   1    
     535    .   1   1   51   51   VAL   C      C   13   178.845   0.3     .   1   .   .   .   .   51   VAL   C      .   26775   1    
     536    .   1   1   51   51   VAL   CA     C   13   66.352    0.3     .   1   .   .   .   .   51   VAL   CA     .   26775   1    
     537    .   1   1   51   51   VAL   CB     C   13   31.608    0.3     .   1   .   .   .   .   51   VAL   CB     .   26775   1    
     538    .   1   1   51   51   VAL   CG1    C   13   23.314    0.3     .   1   .   .   .   .   51   VAL   CG1    .   26775   1    
     539    .   1   1   51   51   VAL   CG2    C   13   21.222    0.3     .   1   .   .   .   .   51   VAL   CG2    .   26775   1    
     540    .   1   1   51   51   VAL   N      N   15   119.650   0.3     .   1   .   .   .   .   51   VAL   N      .   26775   1    
     541    .   1   1   52   52   TYR   H      H   1    8.668     0.020   .   1   .   .   .   .   52   TYR   H      .   26775   1    
     542    .   1   1   52   52   TYR   HA     H   1    3.994     0.020   .   1   .   .   .   .   52   TYR   HA     .   26775   1    
     543    .   1   1   52   52   TYR   HB2    H   1    3.194     0.020   .   2   .   .   .   .   52   TYR   HB2    .   26775   1    
     544    .   1   1   52   52   TYR   HB3    H   1    2.977     0.020   .   2   .   .   .   .   52   TYR   HB3    .   26775   1    
     545    .   1   1   52   52   TYR   C      C   13   177.524   0.3     .   1   .   .   .   .   52   TYR   C      .   26775   1    
     546    .   1   1   52   52   TYR   CA     C   13   63.288    0.3     .   1   .   .   .   .   52   TYR   CA     .   26775   1    
     547    .   1   1   52   52   TYR   CB     C   13   38.482    0.3     .   1   .   .   .   .   52   TYR   CB     .   26775   1    
     548    .   1   1   52   52   TYR   N      N   15   121.285   0.3     .   1   .   .   .   .   52   TYR   N      .   26775   1    
     549    .   1   1   53   53   CYS   H      H   1    8.682     0.020   .   1   .   .   .   .   53   CYS   H      .   26775   1    
     550    .   1   1   53   53   CYS   HA     H   1    3.791     0.020   .   1   .   .   .   .   53   CYS   HA     .   26775   1    
     551    .   1   1   53   53   CYS   HB2    H   1    3.168     0.020   .   2   .   .   .   .   53   CYS   HB2    .   26775   1    
     552    .   1   1   53   53   CYS   HB3    H   1    2.967     0.020   .   2   .   .   .   .   53   CYS   HB3    .   26775   1    
     553    .   1   1   53   53   CYS   C      C   13   177.149   0.3     .   1   .   .   .   .   53   CYS   C      .   26775   1    
     554    .   1   1   53   53   CYS   CA     C   13   65.605    0.3     .   1   .   .   .   .   53   CYS   CA     .   26775   1    
     555    .   1   1   53   53   CYS   CB     C   13   25.407    0.3     .   1   .   .   .   .   53   CYS   CB     .   26775   1    
     556    .   1   1   53   53   CYS   N      N   15   116.396   0.3     .   1   .   .   .   .   53   CYS   N      .   26775   1    
     557    .   1   1   54   54   ASN   H      H   1    8.319     0.020   .   1   .   .   .   .   54   ASN   H      .   26775   1    
     558    .   1   1   54   54   ASN   HA     H   1    4.457     0.020   .   1   .   .   .   .   54   ASN   HA     .   26775   1    
     559    .   1   1   54   54   ASN   HB2    H   1    2.953     0.020   .   2   .   .   .   .   54   ASN   HB2    .   26775   1    
     560    .   1   1   54   54   ASN   HB3    H   1    2.797     0.020   .   2   .   .   .   .   54   ASN   HB3    .   26775   1    
     561    .   1   1   54   54   ASN   C      C   13   178.427   0.3     .   1   .   .   .   .   54   ASN   C      .   26775   1    
     562    .   1   1   54   54   ASN   CA     C   13   56.340    0.3     .   1   .   .   .   .   54   ASN   CA     .   26775   1    
     563    .   1   1   54   54   ASN   CB     C   13   38.258    0.3     .   1   .   .   .   .   54   ASN   CB     .   26775   1    
     564    .   1   1   54   54   ASN   N      N   15   118.418   0.3     .   1   .   .   .   .   54   ASN   N      .   26775   1    
     565    .   1   1   55   55   ARG   H      H   1    8.026     0.020   .   1   .   .   .   .   55   ARG   H      .   26775   1    
     566    .   1   1   55   55   ARG   HA     H   1    3.970     0.020   .   1   .   .   .   .   55   ARG   HA     .   26775   1    
     567    .   1   1   55   55   ARG   HB2    H   1    1.867     0.020   .   1   .   .   .   .   55   ARG   HB2    .   26775   1    
     568    .   1   1   55   55   ARG   HB3    H   1    1.867     0.020   .   1   .   .   .   .   55   ARG   HB3    .   26775   1    
     569    .   1   1   55   55   ARG   HG2    H   1    1.603     0.020   .   1   .   .   .   .   55   ARG   HG2    .   26775   1    
     570    .   1   1   55   55   ARG   HG3    H   1    1.603     0.020   .   1   .   .   .   .   55   ARG   HG3    .   26775   1    
     571    .   1   1   55   55   ARG   HD2    H   1    3.087     0.020   .   1   .   .   .   .   55   ARG   HD2    .   26775   1    
     572    .   1   1   55   55   ARG   HD3    H   1    3.087     0.020   .   1   .   .   .   .   55   ARG   HD3    .   26775   1    
     573    .   1   1   55   55   ARG   C      C   13   177.942   0.3     .   1   .   .   .   .   55   ARG   C      .   26775   1    
     574    .   1   1   55   55   ARG   CA     C   13   58.656    0.3     .   1   .   .   .   .   55   ARG   CA     .   26775   1    
     575    .   1   1   55   55   ARG   CB     C   13   29.367    0.3     .   1   .   .   .   .   55   ARG   CB     .   26775   1    
     576    .   1   1   55   55   ARG   CG     C   13   27.241    0.3     .   1   .   .   .   .   55   ARG   CG     .   26775   1    
     577    .   1   1   55   55   ARG   CD     C   13   43.413    0.3     .   1   .   .   .   .   55   ARG   CD     .   26775   1    
     578    .   1   1   55   55   ARG   N      N   15   120.818   0.3     .   1   .   .   .   .   55   ARG   N      .   26775   1    
     579    .   1   1   56   56   LEU   H      H   1    7.408     0.020   .   1   .   .   .   .   56   LEU   H      .   26775   1    
     580    .   1   1   56   56   LEU   HA     H   1    4.090     0.020   .   1   .   .   .   .   56   LEU   HA     .   26775   1    
     581    .   1   1   56   56   LEU   HB2    H   1    1.493     0.020   .   1   .   .   .   .   56   LEU   HB2    .   26775   1    
     582    .   1   1   56   56   LEU   HB3    H   1    1.493     0.020   .   1   .   .   .   .   56   LEU   HB3    .   26775   1    
     583    .   1   1   56   56   LEU   HG     H   1    1.373     0.020   .   1   .   .   .   .   56   LEU   HG     .   26775   1    
     584    .   1   1   56   56   LEU   HD11   H   1    0.587     0.020   .   1   .   .   .   .   56   LEU   HD1    .   26775   1    
     585    .   1   1   56   56   LEU   HD12   H   1    0.587     0.020   .   1   .   .   .   .   56   LEU   HD1    .   26775   1    
     586    .   1   1   56   56   LEU   HD13   H   1    0.587     0.020   .   1   .   .   .   .   56   LEU   HD1    .   26775   1    
     587    .   1   1   56   56   LEU   HD21   H   1    0.587     0.020   .   1   .   .   .   .   56   LEU   HD2    .   26775   1    
     588    .   1   1   56   56   LEU   HD22   H   1    0.587     0.020   .   1   .   .   .   .   56   LEU   HD2    .   26775   1    
     589    .   1   1   56   56   LEU   HD23   H   1    0.587     0.020   .   1   .   .   .   .   56   LEU   HD2    .   26775   1    
     590    .   1   1   56   56   LEU   C      C   13   177.634   0.3     .   1   .   .   .   .   56   LEU   C      .   26775   1    
     591    .   1   1   56   56   LEU   CA     C   13   54.771    0.3     .   1   .   .   .   .   56   LEU   CA     .   26775   1    
     592    .   1   1   56   56   LEU   CB     C   13   42.816    0.3     .   1   .   .   .   .   56   LEU   CB     .   26775   1    
     593    .   1   1   56   56   LEU   CG     C   13   26.303    0.3     .   1   .   .   .   .   56   LEU   CG     .   26775   1    
     594    .   1   1   56   56   LEU   CD1    C   13   27.241    0.3     .   1   .   .   .   .   56   LEU   CD1    .   26775   1    
     595    .   1   1   56   56   LEU   CD2    C   13   25.108    0.3     .   1   .   .   .   .   56   LEU   CD2    .   26775   1    
     596    .   1   1   56   56   LEU   N      N   15   117.503   0.3     .   1   .   .   .   .   56   LEU   N      .   26775   1    
     597    .   1   1   57   57   GLY   H      H   1    7.858     0.020   .   1   .   .   .   .   57   GLY   H      .   26775   1    
     598    .   1   1   57   57   GLY   HA2    H   1    3.918     0.020   .   2   .   .   .   .   57   GLY   HA2    .   26775   1    
     599    .   1   1   57   57   GLY   HA3    H   1    3.835     0.020   .   2   .   .   .   .   57   GLY   HA3    .   26775   1    
     600    .   1   1   57   57   GLY   C      C   13   174.727   0.3     .   1   .   .   .   .   57   GLY   C      .   26775   1    
     601    .   1   1   57   57   GLY   CA     C   13   46.107    0.3     .   1   .   .   .   .   57   GLY   CA     .   26775   1    
     602    .   1   1   57   57   GLY   N      N   15   108.801   0.3     .   1   .   .   .   .   57   GLY   N      .   26775   1    
     603    .   1   1   58   58   GLN   H      H   1    7.663     0.020   .   1   .   .   .   .   58   GLN   H      .   26775   1    
     604    .   1   1   58   58   GLN   HA     H   1    4.509     0.020   .   1   .   .   .   .   58   GLN   HA     .   26775   1    
     605    .   1   1   58   58   GLN   HB2    H   1    1.256     0.020   .   2   .   .   .   .   58   GLN   HB2    .   26775   1    
     606    .   1   1   58   58   GLN   HB3    H   1    1.258     0.020   .   2   .   .   .   .   58   GLN   HB3    .   26775   1    
     607    .   1   1   58   58   GLN   HG2    H   1    2.106     0.020   .   2   .   .   .   .   58   GLN   HG2    .   26775   1    
     608    .   1   1   58   58   GLN   HG3    H   1    2.107     0.020   .   2   .   .   .   .   58   GLN   HG3    .   26775   1    
     609    .   1   1   58   58   GLN   C      C   13   175.079   0.3     .   1   .   .   .   .   58   GLN   C      .   26775   1    
     610    .   1   1   58   58   GLN   CA     C   13   53.052    0.3     .   1   .   .   .   .   58   GLN   CA     .   26775   1    
     611    .   1   1   58   58   GLN   CB     C   13   31.982    0.3     .   1   .   .   .   .   58   GLN   CB     .   26775   1    
     612    .   1   1   58   58   GLN   CG     C   13   32.804    0.3     .   1   .   .   .   .   58   GLN   CG     .   26775   1    
     613    .   1   1   58   58   GLN   N      N   15   116.505   0.3     .   1   .   .   .   .   58   GLN   N      .   26775   1    
     614    .   1   1   59   59   SER   H      H   1    8.499     0.020   .   1   .   .   .   .   59   SER   H      .   26775   1    
     615    .   1   1   59   59   SER   HA     H   1    4.433     0.020   .   1   .   .   .   .   59   SER   HA     .   26775   1    
     616    .   1   1   59   59   SER   HB2    H   1    4.026     0.020   .   2   .   .   .   .   59   SER   HB2    .   26775   1    
     617    .   1   1   59   59   SER   HB3    H   1    3.835     0.020   .   2   .   .   .   .   59   SER   HB3    .   26775   1    
     618    .   1   1   59   59   SER   C      C   13   175.497   0.3     .   1   .   .   .   .   59   SER   C      .   26775   1    
     619    .   1   1   59   59   SER   CA     C   13   57.311    0.3     .   1   .   .   .   .   59   SER   CA     .   26775   1    
     620    .   1   1   59   59   SER   CB     C   13   63.961    0.3     .   1   .   .   .   .   59   SER   CB     .   26775   1    
     621    .   1   1   59   59   SER   N      N   15   116.477   0.3     .   1   .   .   .   .   59   SER   N      .   26775   1    
     622    .   1   1   60   60   MET   H      H   1    8.809     0.020   .   1   .   .   .   .   60   MET   H      .   26775   1    
     623    .   1   1   60   60   MET   HA     H   1    4.634     0.020   .   1   .   .   .   .   60   MET   HA     .   26775   1    
     624    .   1   1   60   60   MET   HB2    H   1    2.087     0.020   .   1   .   .   .   .   60   MET   HB2    .   26775   1    
     625    .   1   1   60   60   MET   HB3    H   1    2.087     0.020   .   1   .   .   .   .   60   MET   HB3    .   26775   1    
     626    .   1   1   60   60   MET   HG2    H   1    2.656     0.020   .   2   .   .   .   .   60   MET   HG2    .   26775   1    
     627    .   1   1   60   60   MET   HG3    H   1    2.721     0.020   .   2   .   .   .   .   60   MET   HG3    .   26775   1    
     628    .   1   1   60   60   MET   C      C   13   178.272   0.3     .   1   .   .   .   .   60   MET   C      .   26775   1    
     629    .   1   1   60   60   MET   CA     C   13   58.506    0.3     .   1   .   .   .   .   60   MET   CA     .   26775   1    
     630    .   1   1   60   60   MET   CB     C   13   32.804    0.3     .   1   .   .   .   .   60   MET   CB     .   26775   1    
     631    .   1   1   60   60   MET   CG     C   13   32.206    0.3     .   1   .   .   .   .   60   MET   CG     .   26775   1    
     632    .   1   1   60   60   MET   N      N   15   123.028   0.3     .   1   .   .   .   .   60   MET   N      .   26775   1    
     633    .   1   1   61   61   GLU   H      H   1    8.333     0.020   .   1   .   .   .   .   61   GLU   H      .   26775   1    
     634    .   1   1   61   61   GLU   HA     H   1    4.116     0.020   .   1   .   .   .   .   61   GLU   HA     .   26775   1    
     635    .   1   1   61   61   GLU   HB2    H   1    1.927     0.020   .   2   .   .   .   .   61   GLU   HB2    .   26775   1    
     636    .   1   1   61   61   GLU   HB3    H   1    2.001     0.020   .   2   .   .   .   .   61   GLU   HB3    .   26775   1    
     637    .   1   1   61   61   GLU   HG2    H   1    2.250     0.020   .   1   .   .   .   .   61   GLU   HG2    .   26775   1    
     638    .   1   1   61   61   GLU   HG3    H   1    2.250     0.020   .   1   .   .   .   .   61   GLU   HG3    .   26775   1    
     639    .   1   1   61   61   GLU   C      C   13   177.039   0.3     .   1   .   .   .   .   61   GLU   C      .   26775   1    
     640    .   1   1   61   61   GLU   CA     C   13   58.147    0.3     .   1   .   .   .   .   61   GLU   CA     .   26775   1    
     641    .   1   1   61   61   GLU   CB     C   13   28.918    0.3     .   1   .   .   .   .   61   GLU   CB     .   26775   1    
     642    .   1   1   61   61   GLU   CG     C   13   36.241    0.3     .   1   .   .   .   .   61   GLU   CG     .   26775   1    
     643    .   1   1   61   61   GLU   N      N   15   114.901   0.3     .   1   .   .   .   .   61   GLU   N      .   26775   1    
     644    .   1   1   62   62   ALA   H      H   1    7.656     0.020   .   1   .   .   .   .   62   ALA   H      .   26775   1    
     645    .   1   1   62   62   ALA   HA     H   1    4.343     0.020   .   1   .   .   .   .   62   ALA   HA     .   26775   1    
     646    .   1   1   62   62   ALA   HB1    H   1    1.509     0.020   .   1   .   .   .   .   62   ALA   HB     .   26775   1    
     647    .   1   1   62   62   ALA   HB2    H   1    1.509     0.020   .   1   .   .   .   .   62   ALA   HB     .   26775   1    
     648    .   1   1   62   62   ALA   HB3    H   1    1.509     0.020   .   1   .   .   .   .   62   ALA   HB     .   26775   1    
     649    .   1   1   62   62   ALA   C      C   13   175.938   0.3     .   1   .   .   .   .   62   ALA   C      .   26775   1    
     650    .   1   1   62   62   ALA   CA     C   13   52.389    0.3     .   1   .   .   .   .   62   ALA   CA     .   26775   1    
     651    .   1   1   62   62   ALA   CB     C   13   20.475    0.3     .   1   .   .   .   .   62   ALA   CB     .   26775   1    
     652    .   1   1   62   62   ALA   N      N   15   120.648   0.3     .   1   .   .   .   .   62   ALA   N      .   26775   1    
     653    .   1   1   63   63   VAL   H      H   1    7.100     0.020   .   1   .   .   .   .   63   VAL   H      .   26775   1    
     654    .   1   1   63   63   VAL   HA     H   1    4.383     0.020   .   1   .   .   .   .   63   VAL   HA     .   26775   1    
     655    .   1   1   63   63   VAL   HB     H   1    1.810     0.020   .   1   .   .   .   .   63   VAL   HB     .   26775   1    
     656    .   1   1   63   63   VAL   HG11   H   1    0.795     0.020   .   2   .   .   .   .   63   VAL   HG1    .   26775   1    
     657    .   1   1   63   63   VAL   HG12   H   1    0.795     0.020   .   2   .   .   .   .   63   VAL   HG1    .   26775   1    
     658    .   1   1   63   63   VAL   HG13   H   1    0.795     0.020   .   2   .   .   .   .   63   VAL   HG1    .   26775   1    
     659    .   1   1   63   63   VAL   HG21   H   1    0.042     0.020   .   2   .   .   .   .   63   VAL   HG2    .   26775   1    
     660    .   1   1   63   63   VAL   HG22   H   1    0.042     0.020   .   2   .   .   .   .   63   VAL   HG2    .   26775   1    
     661    .   1   1   63   63   VAL   HG23   H   1    0.042     0.020   .   2   .   .   .   .   63   VAL   HG2    .   26775   1    
     662    .   1   1   63   63   VAL   C      C   13   174.330   0.3     .   1   .   .   .   .   63   VAL   C      .   26775   1    
     663    .   1   1   63   63   VAL   CA     C   13   61.271    0.3     .   1   .   .   .   .   63   VAL   CA     .   26775   1    
     664    .   1   1   63   63   VAL   CB     C   13   33.551    0.3     .   1   .   .   .   .   63   VAL   CB     .   26775   1    
     665    .   1   1   63   63   VAL   CG1    C   13   21.521    0.3     .   1   .   .   .   .   63   VAL   CG1    .   26775   1    
     666    .   1   1   63   63   VAL   CG2    C   13   22.534    0.3     .   1   .   .   .   .   63   VAL   CG2    .   26775   1    
     667    .   1   1   63   63   VAL   N      N   15   118.179   0.3     .   1   .   .   .   .   63   VAL   N      .   26775   1    
     668    .   1   1   64   64   ARG   H      H   1    8.529     0.020   .   1   .   .   .   .   64   ARG   H      .   26775   1    
     669    .   1   1   64   64   ARG   HA     H   1    4.437     0.020   .   1   .   .   .   .   64   ARG   HA     .   26775   1    
     670    .   1   1   64   64   ARG   HB2    H   1    1.537     0.020   .   2   .   .   .   .   64   ARG   HB2    .   26775   1    
     671    .   1   1   64   64   ARG   HB3    H   1    1.485     0.020   .   2   .   .   .   .   64   ARG   HB3    .   26775   1    
     672    .   1   1   64   64   ARG   HD2    H   1    3.017     0.020   .   1   .   .   .   .   64   ARG   HD2    .   26775   1    
     673    .   1   1   64   64   ARG   HD3    H   1    3.017     0.020   .   1   .   .   .   .   64   ARG   HD3    .   26775   1    
     674    .   1   1   64   64   ARG   C      C   13   173.625   0.3     .   1   .   .   .   .   64   ARG   C      .   26775   1    
     675    .   1   1   64   64   ARG   CA     C   13   54.098    0.3     .   1   .   .   .   .   64   ARG   CA     .   26775   1    
     676    .   1   1   64   64   ARG   CB     C   13   32.206    0.3     .   1   .   .   .   .   64   ARG   CB     .   26775   1    
     677    .   1   1   64   64   ARG   CG     C   13   27.050    0.3     .   1   .   .   .   .   64   ARG   CG     .   26775   1    
     678    .   1   1   64   64   ARG   CD     C   13   43.189    0.3     .   1   .   .   .   .   64   ARG   CD     .   26775   1    
     679    .   1   1   64   64   ARG   N      N   15   125.751   0.3     .   1   .   .   .   .   64   ARG   N      .   26775   1    
     680    .   1   1   65   65   PHE   H      H   1    8.851     0.020   .   1   .   .   .   .   65   PHE   H      .   26775   1    
     681    .   1   1   65   65   PHE   HA     H   1    5.238     0.020   .   1   .   .   .   .   65   PHE   HA     .   26775   1    
     682    .   1   1   65   65   PHE   HB2    H   1    2.716     0.020   .   2   .   .   .   .   65   PHE   HB2    .   26775   1    
     683    .   1   1   65   65   PHE   HB3    H   1    2.387     0.020   .   2   .   .   .   .   65   PHE   HB3    .   26775   1    
     684    .   1   1   65   65   PHE   C      C   13   174.749   0.3     .   1   .   .   .   .   65   PHE   C      .   26775   1    
     685    .   1   1   65   65   PHE   CA     C   13   56.564    0.3     .   1   .   .   .   .   65   PHE   CA     .   26775   1    
     686    .   1   1   65   65   PHE   CB     C   13   41.023    0.3     .   1   .   .   .   .   65   PHE   CB     .   26775   1    
     687    .   1   1   65   65   PHE   N      N   15   122.047   0.3     .   1   .   .   .   .   65   PHE   N      .   26775   1    
     688    .   1   1   66   66   LEU   H      H   1    9.490     0.020   .   1   .   .   .   .   66   LEU   H      .   26775   1    
     689    .   1   1   66   66   LEU   HA     H   1    5.163     0.020   .   1   .   .   .   .   66   LEU   HA     .   26775   1    
     690    .   1   1   66   66   LEU   HB2    H   1    1.581     0.020   .   1   .   .   .   .   66   LEU   HB2    .   26775   1    
     691    .   1   1   66   66   LEU   HB3    H   1    1.581     0.020   .   1   .   .   .   .   66   LEU   HB3    .   26775   1    
     692    .   1   1   66   66   LEU   HG     H   1    1.233     0.020   .   1   .   .   .   .   66   LEU   HG     .   26775   1    
     693    .   1   1   66   66   LEU   HD11   H   1    0.655     0.020   .   2   .   .   .   .   66   LEU   HD1    .   26775   1    
     694    .   1   1   66   66   LEU   HD12   H   1    0.655     0.020   .   2   .   .   .   .   66   LEU   HD1    .   26775   1    
     695    .   1   1   66   66   LEU   HD13   H   1    0.655     0.020   .   2   .   .   .   .   66   LEU   HD1    .   26775   1    
     696    .   1   1   66   66   LEU   HD21   H   1    0.568     0.020   .   2   .   .   .   .   66   LEU   HD2    .   26775   1    
     697    .   1   1   66   66   LEU   HD22   H   1    0.568     0.020   .   2   .   .   .   .   66   LEU   HD2    .   26775   1    
     698    .   1   1   66   66   LEU   HD23   H   1    0.568     0.020   .   2   .   .   .   .   66   LEU   HD2    .   26775   1    
     699    .   1   1   66   66   LEU   C      C   13   175.387   0.3     .   1   .   .   .   .   66   LEU   C      .   26775   1    
     700    .   1   1   66   66   LEU   CA     C   13   53.799    0.3     .   1   .   .   .   .   66   LEU   CA     .   26775   1    
     701    .   1   1   66   66   LEU   CB     C   13   46.327    0.3     .   1   .   .   .   .   66   LEU   CB     .   26775   1    
     702    .   1   1   66   66   LEU   CD1    C   13   27.913    0.3     .   1   .   .   .   .   66   LEU   CD1    .   26775   1    
     703    .   1   1   66   66   LEU   CD2    C   13   24.925    0.3     .   1   .   .   .   .   66   LEU   CD2    .   26775   1    
     704    .   1   1   66   66   LEU   N      N   15   122.889   0.3     .   1   .   .   .   .   66   LEU   N      .   26775   1    
     705    .   1   1   67   67   TYR   H      H   1    8.914     0.020   .   1   .   .   .   .   67   TYR   H      .   26775   1    
     706    .   1   1   67   67   TYR   HA     H   1    5.011     0.020   .   1   .   .   .   .   67   TYR   HA     .   26775   1    
     707    .   1   1   67   67   TYR   HB2    H   1    2.782     0.020   .   2   .   .   .   .   67   TYR   HB2    .   26775   1    
     708    .   1   1   67   67   TYR   HB3    H   1    2.722     0.020   .   2   .   .   .   .   67   TYR   HB3    .   26775   1    
     709    .   1   1   67   67   TYR   C      C   13   175.299   0.3     .   1   .   .   .   .   67   TYR   C      .   26775   1    
     710    .   1   1   67   67   TYR   CA     C   13   56.863    0.3     .   1   .   .   .   .   67   TYR   CA     .   26775   1    
     711    .   1   1   67   67   TYR   CB     C   13   41.247    0.3     .   1   .   .   .   .   67   TYR   CB     .   26775   1    
     712    .   1   1   67   67   TYR   N      N   15   119.503   0.3     .   1   .   .   .   .   67   TYR   N      .   26775   1    
     713    .   1   1   68   68   ASP   H      H   1    9.074     0.020   .   1   .   .   .   .   68   ASP   H      .   26775   1    
     714    .   1   1   68   68   ASP   HA     H   1    3.898     0.020   .   1   .   .   .   .   68   ASP   HA     .   26775   1    
     715    .   1   1   68   68   ASP   HB2    H   1    2.690     0.020   .   2   .   .   .   .   68   ASP   HB2    .   26775   1    
     716    .   1   1   68   68   ASP   HB3    H   1    1.525     0.020   .   2   .   .   .   .   68   ASP   HB3    .   26775   1    
     717    .   1   1   68   68   ASP   C      C   13   175.630   0.3     .   1   .   .   .   .   68   ASP   C      .   26775   1    
     718    .   1   1   68   68   ASP   CA     C   13   54.472    0.3     .   1   .   .   .   .   68   ASP   CA     .   26775   1    
     719    .   1   1   68   68   ASP   CB     C   13   39.379    0.3     .   1   .   .   .   .   68   ASP   CB     .   26775   1    
     720    .   1   1   68   68   ASP   N      N   15   131.019   0.3     .   1   .   .   .   .   68   ASP   N      .   26775   1    
     721    .   1   1   69   69   GLY   H      H   1    8.389     0.020   .   1   .   .   .   .   69   GLY   H      .   26775   1    
     722    .   1   1   69   69   GLY   HA2    H   1    4.090     0.020   .   2   .   .   .   .   69   GLY   HA2    .   26775   1    
     723    .   1   1   69   69   GLY   HA3    H   1    3.338     0.020   .   2   .   .   .   .   69   GLY   HA3    .   26775   1    
     724    .   1   1   69   69   GLY   C      C   13   173.317   0.3     .   1   .   .   .   .   69   GLY   C      .   26775   1    
     725    .   1   1   69   69   GLY   CA     C   13   45.281    0.3     .   1   .   .   .   .   69   GLY   CA     .   26775   1    
     726    .   1   1   69   69   GLY   N      N   15   101.887   0.3     .   1   .   .   .   .   69   GLY   N      .   26775   1    
     727    .   1   1   70   70   ASP   H      H   1    7.645     0.020   .   1   .   .   .   .   70   ASP   H      .   26775   1    
     728    .   1   1   70   70   ASP   HA     H   1    5.001     0.020   .   1   .   .   .   .   70   ASP   HA     .   26775   1    
     729    .   1   1   70   70   ASP   HB2    H   1    2.585     0.020   .   1   .   .   .   .   70   ASP   HB2    .   26775   1    
     730    .   1   1   70   70   ASP   HB3    H   1    2.585     0.020   .   1   .   .   .   .   70   ASP   HB3    .   26775   1    
     731    .   1   1   70   70   ASP   C      C   13   174.925   0.3     .   1   .   .   .   .   70   ASP   C      .   26775   1    
     732    .   1   1   70   70   ASP   CA     C   13   52.604    0.3     .   1   .   .   .   .   70   ASP   CA     .   26775   1    
     733    .   1   1   70   70   ASP   CB     C   13   43.264    0.3     .   1   .   .   .   .   70   ASP   CB     .   26775   1    
     734    .   1   1   70   70   ASP   N      N   15   120.678   0.3     .   1   .   .   .   .   70   ASP   N      .   26775   1    
     735    .   1   1   71   71   ARG   H      H   1    8.541     0.020   .   1   .   .   .   .   71   ARG   H      .   26775   1    
     736    .   1   1   71   71   ARG   HA     H   1    4.517     0.020   .   1   .   .   .   .   71   ARG   HA     .   26775   1    
     737    .   1   1   71   71   ARG   HB2    H   1    1.735     0.020   .   2   .   .   .   .   71   ARG   HB2    .   26775   1    
     738    .   1   1   71   71   ARG   HB3    H   1    1.673     0.020   .   2   .   .   .   .   71   ARG   HB3    .   26775   1    
     739    .   1   1   71   71   ARG   HD2    H   1    3.159     0.020   .   1   .   .   .   .   71   ARG   HD2    .   26775   1    
     740    .   1   1   71   71   ARG   HD3    H   1    3.159     0.020   .   1   .   .   .   .   71   ARG   HD3    .   26775   1    
     741    .   1   1   71   71   ARG   C      C   13   176.400   0.3     .   1   .   .   .   .   71   ARG   C      .   26775   1    
     742    .   1   1   71   71   ARG   CA     C   13   56.713    0.3     .   1   .   .   .   .   71   ARG   CA     .   26775   1    
     743    .   1   1   71   71   ARG   CB     C   13   30.188    0.3     .   1   .   .   .   .   71   ARG   CB     .   26775   1    
     744    .   1   1   71   71   ARG   CG     C   13   26.976    0.3     .   1   .   .   .   .   71   ARG   CG     .   26775   1    
     745    .   1   1   71   71   ARG   N      N   15   122.973   0.3     .   1   .   .   .   .   71   ARG   N      .   26775   1    
     746    .   1   1   72   72   ILE   H      H   1    8.461     0.020   .   1   .   .   .   .   72   ILE   H      .   26775   1    
     747    .   1   1   72   72   ILE   HA     H   1    4.592     0.020   .   1   .   .   .   .   72   ILE   HA     .   26775   1    
     748    .   1   1   72   72   ILE   HB     H   1    2.650     0.020   .   1   .   .   .   .   72   ILE   HB     .   26775   1    
     749    .   1   1   72   72   ILE   HG12   H   1    2.650     0.020   .   1   .   .   .   .   72   ILE   HG12   .   26775   1    
     750    .   1   1   72   72   ILE   HG13   H   1    2.650     0.020   .   1   .   .   .   .   72   ILE   HG13   .   26775   1    
     751    .   1   1   72   72   ILE   C      C   13   173.868   0.3     .   1   .   .   .   .   72   ILE   C      .   26775   1    
     752    .   1   1   72   72   ILE   CA     C   13   60.225    0.3     .   1   .   .   .   .   72   ILE   CA     .   26775   1    
     753    .   1   1   72   72   ILE   CB     C   13   41.097    0.3     .   1   .   .   .   .   72   ILE   CB     .   26775   1    
     754    .   1   1   72   72   ILE   N      N   15   121.886   0.3     .   1   .   .   .   .   72   ILE   N      .   26775   1    
     755    .   1   1   73   73   HIS   H      H   1    8.283     0.020   .   1   .   .   .   .   73   HIS   H      .   26775   1    
     756    .   1   1   73   73   HIS   HA     H   1    4.768     0.020   .   1   .   .   .   .   73   HIS   HA     .   26775   1    
     757    .   1   1   73   73   HIS   HB2    H   1    3.132     0.020   .   2   .   .   .   .   73   HIS   HB2    .   26775   1    
     758    .   1   1   73   73   HIS   HB3    H   1    2.907     0.020   .   2   .   .   .   .   73   HIS   HB3    .   26775   1    
     759    .   1   1   73   73   HIS   C      C   13   176.290   0.3     .   1   .   .   .   .   73   HIS   C      .   26775   1    
     760    .   1   1   73   73   HIS   CA     C   13   55.219    0.3     .   1   .   .   .   .   73   HIS   CA     .   26775   1    
     761    .   1   1   73   73   HIS   CB     C   13   33.625    0.3     .   1   .   .   .   .   73   HIS   CB     .   26775   1    
     762    .   1   1   73   73   HIS   N      N   15   120.880   0.3     .   1   .   .   .   .   73   HIS   N      .   26775   1    
     763    .   1   1   74   74   GLY   H      H   1    8.781     0.020   .   1   .   .   .   .   74   GLY   H      .   26775   1    
     764    .   1   1   74   74   GLY   HA2    H   1    3.802     0.020   .   2   .   .   .   .   74   GLY   HA2    .   26775   1    
     765    .   1   1   74   74   GLY   HA3    H   1    3.536     0.020   .   2   .   .   .   .   74   GLY   HA3    .   26775   1    
     766    .   1   1   74   74   GLY   C      C   13   173.647   0.3     .   1   .   .   .   .   74   GLY   C      .   26775   1    
     767    .   1   1   74   74   GLY   CA     C   13   47.056    0.3     .   1   .   .   .   .   74   GLY   CA     .   26775   1    
     768    .   1   1   74   74   GLY   N      N   15   108.871   0.3     .   1   .   .   .   .   74   GLY   N      .   26775   1    
     769    .   1   1   75   75   ASP   H      H   1    8.694     0.020   .   1   .   .   .   .   75   ASP   H      .   26775   1    
     770    .   1   1   75   75   ASP   HA     H   1    4.568     0.020   .   1   .   .   .   .   75   ASP   HA     .   26775   1    
     771    .   1   1   75   75   ASP   HB2    H   1    2.630     0.020   .   1   .   .   .   .   75   ASP   HB2    .   26775   1    
     772    .   1   1   75   75   ASP   HB3    H   1    2.630     0.020   .   1   .   .   .   .   75   ASP   HB3    .   26775   1    
     773    .   1   1   75   75   ASP   C      C   13   176.929   0.3     .   1   .   .   .   .   75   ASP   C      .   26775   1    
     774    .   1   1   75   75   ASP   CA     C   13   54.375    0.3     .   1   .   .   .   .   75   ASP   CA     .   26775   1    
     775    .   1   1   75   75   ASP   CB     C   13   40.724    0.3     .   1   .   .   .   .   75   ASP   CB     .   26775   1    
     776    .   1   1   75   75   ASP   N      N   15   115.334   0.3     .   1   .   .   .   .   75   ASP   N      .   26775   1    
     777    .   1   1   76   76   ASN   H      H   1    7.828     0.020   .   1   .   .   .   .   76   ASN   H      .   26775   1    
     778    .   1   1   76   76   ASN   HA     H   1    5.154     0.020   .   1   .   .   .   .   76   ASN   HA     .   26775   1    
     779    .   1   1   76   76   ASN   HB2    H   1    2.836     0.020   .   2   .   .   .   .   76   ASN   HB2    .   26775   1    
     780    .   1   1   76   76   ASN   HB3    H   1    2.581     0.020   .   2   .   .   .   .   76   ASN   HB3    .   26775   1    
     781    .   1   1   76   76   ASN   C      C   13   174.066   0.3     .   1   .   .   .   .   76   ASN   C      .   26775   1    
     782    .   1   1   76   76   ASN   CA     C   13   53.426    0.3     .   1   .   .   .   .   76   ASN   CA     .   26775   1    
     783    .   1   1   76   76   ASN   CB     C   13   41.247    0.3     .   1   .   .   .   .   76   ASN   CB     .   26775   1    
     784    .   1   1   76   76   ASN   N      N   15   116.899   0.3     .   1   .   .   .   .   76   ASN   N      .   26775   1    
     785    .   1   1   77   77   THR   H      H   1    7.601     0.020   .   1   .   .   .   .   77   THR   H      .   26775   1    
     786    .   1   1   77   77   THR   HA     H   1    5.023     0.020   .   1   .   .   .   .   77   THR   HA     .   26775   1    
     787    .   1   1   77   77   THR   HB     H   1    4.353     0.020   .   1   .   .   .   .   77   THR   HB     .   26775   1    
     788    .   1   1   77   77   THR   HG21   H   1    0.861     0.020   .   1   .   .   .   .   77   THR   HG2    .   26775   1    
     789    .   1   1   77   77   THR   HG22   H   1    0.861     0.020   .   1   .   .   .   .   77   THR   HG2    .   26775   1    
     790    .   1   1   77   77   THR   HG23   H   1    0.861     0.020   .   1   .   .   .   .   77   THR   HG2    .   26775   1    
     791    .   1   1   77   77   THR   C      C   13   174.186   0.3     .   1   .   .   .   .   77   THR   C      .   26775   1    
     792    .   1   1   77   77   THR   CA     C   13   57.964    0.3     .   1   .   .   .   .   77   THR   CA     .   26775   1    
     793    .   1   1   77   77   THR   CB     C   13   69.704    0.3     .   1   .   .   .   .   77   THR   CB     .   26775   1    
     794    .   1   1   77   77   THR   N      N   15   108.059   0.3     .   1   .   .   .   .   77   THR   N      .   26775   1    
     795    .   1   1   79   79   GLU   C      C   13   178.669   0.3     .   1   .   .   .   .   79   GLU   C      .   26775   1    
     796    .   1   1   79   79   GLU   CA     C   13   58.895    0.3     .   1   .   .   .   .   79   GLU   CA     .   26775   1    
     797    .   1   1   79   79   GLU   CB     C   13   29.805    0.3     .   1   .   .   .   .   79   GLU   CB     .   26775   1    
     798    .   1   1   79   79   GLU   CG     C   13   35.787    0.3     .   1   .   .   .   .   79   GLU   CG     .   26775   1    
     799    .   1   1   80   80   GLN   H      H   1    7.837     0.020   .   1   .   .   .   .   80   GLN   H      .   26775   1    
     800    .   1   1   80   80   GLN   HA     H   1    3.948     0.020   .   1   .   .   .   .   80   GLN   HA     .   26775   1    
     801    .   1   1   80   80   GLN   HB2    H   1    2.223     0.020   .   2   .   .   .   .   80   GLN   HB2    .   26775   1    
     802    .   1   1   80   80   GLN   HB3    H   1    2.166     0.020   .   2   .   .   .   .   80   GLN   HB3    .   26775   1    
     803    .   1   1   80   80   GLN   HG2    H   1    2.462     0.020   .   1   .   .   .   .   80   GLN   HG2    .   26775   1    
     804    .   1   1   80   80   GLN   HG3    H   1    2.462     0.020   .   1   .   .   .   .   80   GLN   HG3    .   26775   1    
     805    .   1   1   80   80   GLN   C      C   13   177.964   0.3     .   1   .   .   .   .   80   GLN   C      .   26775   1    
     806    .   1   1   80   80   GLN   CA     C   13   58.297    0.3     .   1   .   .   .   .   80   GLN   CA     .   26775   1    
     807    .   1   1   80   80   GLN   CB     C   13   28.608    0.3     .   1   .   .   .   .   80   GLN   CB     .   26775   1    
     808    .   1   1   80   80   GLN   CG     C   13   33.319    0.3     .   1   .   .   .   .   80   GLN   CG     .   26775   1    
     809    .   1   1   80   80   GLN   N      N   15   119.886   0.3     .   1   .   .   .   .   80   GLN   N      .   26775   1    
     810    .   1   1   81   81   LEU   H      H   1    7.288     0.020   .   1   .   .   .   .   81   LEU   H      .   26775   1    
     811    .   1   1   81   81   LEU   HA     H   1    4.282     0.020   .   1   .   .   .   .   81   LEU   HA     .   26775   1    
     812    .   1   1   81   81   LEU   HB2    H   1    1.627     0.020   .   1   .   .   .   .   81   LEU   HB2    .   26775   1    
     813    .   1   1   81   81   LEU   HB3    H   1    1.627     0.020   .   1   .   .   .   .   81   LEU   HB3    .   26775   1    
     814    .   1   1   81   81   LEU   HG     H   1    1.457     0.020   .   1   .   .   .   .   81   LEU   HG     .   26775   1    
     815    .   1   1   81   81   LEU   HD11   H   1    0.847     0.020   .   2   .   .   .   .   81   LEU   HD1    .   26775   1    
     816    .   1   1   81   81   LEU   HD12   H   1    0.847     0.020   .   2   .   .   .   .   81   LEU   HD1    .   26775   1    
     817    .   1   1   81   81   LEU   HD13   H   1    0.847     0.020   .   2   .   .   .   .   81   LEU   HD1    .   26775   1    
     818    .   1   1   81   81   LEU   HD21   H   1    0.640     0.020   .   2   .   .   .   .   81   LEU   HD2    .   26775   1    
     819    .   1   1   81   81   LEU   HD22   H   1    0.640     0.020   .   2   .   .   .   .   81   LEU   HD2    .   26775   1    
     820    .   1   1   81   81   LEU   HD23   H   1    0.640     0.020   .   2   .   .   .   .   81   LEU   HD2    .   26775   1    
     821    .   1   1   81   81   LEU   C      C   13   176.643   0.3     .   1   .   .   .   .   81   LEU   C      .   26775   1    
     822    .   1   1   81   81   LEU   CA     C   13   54.632    0.3     .   1   .   .   .   .   81   LEU   CA     .   26775   1    
     823    .   1   1   81   81   LEU   CB     C   13   44.013    0.3     .   1   .   .   .   .   81   LEU   CB     .   26775   1    
     824    .   1   1   81   81   LEU   CG     C   13   27.017    0.3     .   1   .   .   .   .   81   LEU   CG     .   26775   1    
     825    .   1   1   81   81   LEU   CD1    C   13   22.235    0.3     .   1   .   .   .   .   81   LEU   CD1    .   26775   1    
     826    .   1   1   81   81   LEU   CD2    C   13   22.235    0.3     .   1   .   .   .   .   81   LEU   CD2    .   26775   1    
     827    .   1   1   81   81   LEU   N      N   15   115.275   0.3     .   1   .   .   .   .   81   LEU   N      .   26775   1    
     828    .   1   1   82   82   GLY   H      H   1    7.774     0.020   .   1   .   .   .   .   82   GLY   H      .   26775   1    
     829    .   1   1   82   82   GLY   HA2    H   1    4.043     0.020   .   2   .   .   .   .   82   GLY   HA2    .   26775   1    
     830    .   1   1   82   82   GLY   HA3    H   1    3.708     0.020   .   2   .   .   .   .   82   GLY   HA3    .   26775   1    
     831    .   1   1   82   82   GLY   C      C   13   174.154   0.3     .   1   .   .   .   .   82   GLY   C      .   26775   1    
     832    .   1   1   82   82   GLY   CA     C   13   45.958    0.3     .   1   .   .   .   .   82   GLY   CA     .   26775   1    
     833    .   1   1   82   82   GLY   N      N   15   107.854   0.3     .   1   .   .   .   .   82   GLY   N      .   26775   1    
     834    .   1   1   83   83   ILE   H      H   1    7.481     0.020   .   1   .   .   .   .   83   ILE   H      .   26775   1    
     835    .   1   1   83   83   ILE   HA     H   1    3.672     0.020   .   1   .   .   .   .   83   ILE   HA     .   26775   1    
     836    .   1   1   83   83   ILE   HB     H   1    1.065     0.020   .   1   .   .   .   .   83   ILE   HB     .   26775   1    
     837    .   1   1   83   83   ILE   HG12   H   1    0.898     0.020   .   2   .   .   .   .   83   ILE   HG12   .   26775   1    
     838    .   1   1   83   83   ILE   HG13   H   1    0.898     0.020   .   2   .   .   .   .   83   ILE   HG13   .   26775   1    
     839    .   1   1   83   83   ILE   HG21   H   1    0.587     0.020   .   1   .   .   .   .   83   ILE   HG2    .   26775   1    
     840    .   1   1   83   83   ILE   HG22   H   1    0.587     0.020   .   1   .   .   .   .   83   ILE   HG2    .   26775   1    
     841    .   1   1   83   83   ILE   HG23   H   1    0.587     0.020   .   1   .   .   .   .   83   ILE   HG2    .   26775   1    
     842    .   1   1   83   83   ILE   HD11   H   1    0.165     0.020   .   1   .   .   .   .   83   ILE   HD1    .   26775   1    
     843    .   1   1   83   83   ILE   HD12   H   1    0.165     0.020   .   1   .   .   .   .   83   ILE   HD1    .   26775   1    
     844    .   1   1   83   83   ILE   HD13   H   1    0.165     0.020   .   1   .   .   .   .   83   ILE   HD1    .   26775   1    
     845    .   1   1   83   83   ILE   C      C   13   174.550   0.3     .   1   .   .   .   .   83   ILE   C      .   26775   1    
     846    .   1   1   83   83   ILE   CA     C   13   62.616    0.3     .   1   .   .   .   .   83   ILE   CA     .   26775   1    
     847    .   1   1   83   83   ILE   CB     C   13   37.881    0.3     .   1   .   .   .   .   83   ILE   CB     .   26775   1    
     848    .   1   1   83   83   ILE   CG1    C   13   26.739    0.3     .   1   .   .   .   .   83   ILE   CG1    .   26775   1    
     849    .   1   1   83   83   ILE   CG2    C   13   17.241    0.3     .   1   .   .   .   .   83   ILE   CG2    .   26775   1    
     850    .   1   1   83   83   ILE   CD1    C   13   17.241    0.3     .   1   .   .   .   .   83   ILE   CD1    .   26775   1    
     851    .   1   1   83   83   ILE   N      N   15   119.762   0.3     .   1   .   .   .   .   83   ILE   N      .   26775   1    
     852    .   1   1   84   84   GLU   H      H   1    8.686     0.020   .   1   .   .   .   .   84   GLU   H      .   26775   1    
     853    .   1   1   84   84   GLU   HA     H   1    4.512     0.020   .   1   .   .   .   .   84   GLU   HA     .   26775   1    
     854    .   1   1   84   84   GLU   HB2    H   1    1.665     0.020   .   2   .   .   .   .   84   GLU   HB2    .   26775   1    
     855    .   1   1   84   84   GLU   HB3    H   1    1.689     0.020   .   2   .   .   .   .   84   GLU   HB3    .   26775   1    
     856    .   1   1   84   84   GLU   HG2    H   1    2.333     0.020   .   2   .   .   .   .   84   GLU   HG2    .   26775   1    
     857    .   1   1   84   84   GLU   HG3    H   1    2.102     0.020   .   2   .   .   .   .   84   GLU   HG3    .   26775   1    
     858    .   1   1   84   84   GLU   C      C   13   175.233   0.3     .   1   .   .   .   .   84   GLU   C      .   26775   1    
     859    .   1   1   84   84   GLU   CA     C   13   53.660    0.3     .   1   .   .   .   .   84   GLU   CA     .   26775   1    
     860    .   1   1   84   84   GLU   CB     C   13   32.796    0.3     .   1   .   .   .   .   84   GLU   CB     .   26775   1    
     861    .   1   1   84   84   GLU   CG     C   13   35.493    0.3     .   1   .   .   .   .   84   GLU   CG     .   26775   1    
     862    .   1   1   84   84   GLU   N      N   15   127.978   0.3     .   1   .   .   .   .   84   GLU   N      .   26775   1    
     863    .   1   1   85   85   ASP   H      H   1    8.443     0.020   .   1   .   .   .   .   85   ASP   H      .   26775   1    
     864    .   1   1   85   85   ASP   HA     H   1    4.433     0.020   .   1   .   .   .   .   85   ASP   HA     .   26775   1    
     865    .   1   1   85   85   ASP   HB2    H   1    2.626     0.020   .   2   .   .   .   .   85   ASP   HB2    .   26775   1    
     866    .   1   1   85   85   ASP   HB3    H   1    2.578     0.020   .   2   .   .   .   .   85   ASP   HB3    .   26775   1    
     867    .   1   1   85   85   ASP   C      C   13   177.700   0.3     .   1   .   .   .   .   85   ASP   C      .   26775   1    
     868    .   1   1   85   85   ASP   CA     C   13   56.726    0.3     .   1   .   .   .   .   85   ASP   CA     .   26775   1    
     869    .   1   1   85   85   ASP   CB     C   13   42.443    0.3     .   1   .   .   .   .   85   ASP   CB     .   26775   1    
     870    .   1   1   85   85   ASP   N      N   15   118.035   0.3     .   1   .   .   .   .   85   ASP   N      .   26775   1    
     871    .   1   1   86   86   GLY   H      H   1    9.565     0.020   .   1   .   .   .   .   86   GLY   H      .   26775   1    
     872    .   1   1   86   86   GLY   HA2    H   1    4.331     0.020   .   2   .   .   .   .   86   GLY   HA2    .   26775   1    
     873    .   1   1   86   86   GLY   HA3    H   1    3.575     0.020   .   2   .   .   .   .   86   GLY   HA3    .   26775   1    
     874    .   1   1   86   86   GLY   C      C   13   174.352   0.3     .   1   .   .   .   .   86   GLY   C      .   26775   1    
     875    .   1   1   86   86   GLY   CA     C   13   45.135    0.3     .   1   .   .   .   .   86   GLY   CA     .   26775   1    
     876    .   1   1   86   86   GLY   N      N   15   115.263   0.3     .   1   .   .   .   .   86   GLY   N      .   26775   1    
     877    .   1   1   87   87   ASP   H      H   1    8.009     0.020   .   1   .   .   .   .   87   ASP   H      .   26775   1    
     878    .   1   1   87   87   ASP   HA     H   1    4.744     0.020   .   1   .   .   .   .   87   ASP   HA     .   26775   1    
     879    .   1   1   87   87   ASP   HB2    H   1    3.179     0.020   .   1   .   .   .   .   87   ASP   HB2    .   26775   1    
     880    .   1   1   87   87   ASP   HB3    H   1    3.179     0.020   .   1   .   .   .   .   87   ASP   HB3    .   26775   1    
     881    .   1   1   87   87   ASP   C      C   13   173.890   0.3     .   1   .   .   .   .   87   ASP   C      .   26775   1    
     882    .   1   1   87   87   ASP   CA     C   13   54.782    0.3     .   1   .   .   .   .   87   ASP   CA     .   26775   1    
     883    .   1   1   87   87   ASP   CB     C   13   42.892    0.3     .   1   .   .   .   .   87   ASP   CB     .   26775   1    
     884    .   1   1   87   87   ASP   N      N   15   121.405   0.3     .   1   .   .   .   .   87   ASP   N      .   26775   1    
     885    .   1   1   88   88   VAL   H      H   1    8.177     0.020   .   1   .   .   .   .   88   VAL   H      .   26775   1    
     886    .   1   1   88   88   VAL   HA     H   1    4.915     0.020   .   1   .   .   .   .   88   VAL   HA     .   26775   1    
     887    .   1   1   88   88   VAL   HB     H   1    1.860     0.020   .   1   .   .   .   .   88   VAL   HB     .   26775   1    
     888    .   1   1   88   88   VAL   HG11   H   1    0.867     0.020   .   2   .   .   .   .   88   VAL   HG1    .   26775   1    
     889    .   1   1   88   88   VAL   HG12   H   1    0.867     0.020   .   2   .   .   .   .   88   VAL   HG1    .   26775   1    
     890    .   1   1   88   88   VAL   HG13   H   1    0.867     0.020   .   2   .   .   .   .   88   VAL   HG1    .   26775   1    
     891    .   1   1   88   88   VAL   HG21   H   1    0.751     0.020   .   2   .   .   .   .   88   VAL   HG2    .   26775   1    
     892    .   1   1   88   88   VAL   HG22   H   1    0.751     0.020   .   2   .   .   .   .   88   VAL   HG2    .   26775   1    
     893    .   1   1   88   88   VAL   HG23   H   1    0.751     0.020   .   2   .   .   .   .   88   VAL   HG2    .   26775   1    
     894    .   1   1   88   88   VAL   C      C   13   175.123   0.3     .   1   .   .   .   .   88   VAL   C      .   26775   1    
     895    .   1   1   88   88   VAL   CA     C   13   60.091    0.3     .   1   .   .   .   .   88   VAL   CA     .   26775   1    
     896    .   1   1   88   88   VAL   CB     C   13   34.815    0.3     .   1   .   .   .   .   88   VAL   CB     .   26775   1    
     897    .   1   1   88   88   VAL   CG1    C   13   23.057    0.3     .   1   .   .   .   .   88   VAL   CG1    .   26775   1    
     898    .   1   1   88   88   VAL   CG2    C   13   20.965    0.3     .   1   .   .   .   .   88   VAL   CG2    .   26775   1    
     899    .   1   1   88   88   VAL   N      N   15   116.155   0.3     .   1   .   .   .   .   88   VAL   N      .   26775   1    
     900    .   1   1   89   89   ILE   H      H   1    9.088     0.020   .   1   .   .   .   .   89   ILE   H      .   26775   1    
     901    .   1   1   89   89   ILE   HA     H   1    4.564     0.020   .   1   .   .   .   .   89   ILE   HA     .   26775   1    
     902    .   1   1   89   89   ILE   HB     H   1    1.589     0.020   .   1   .   .   .   .   89   ILE   HB     .   26775   1    
     903    .   1   1   89   89   ILE   HG12   H   1    1.513     0.020   .   1   .   .   .   .   89   ILE   HG12   .   26775   1    
     904    .   1   1   89   89   ILE   HG13   H   1    1.513     0.020   .   1   .   .   .   .   89   ILE   HG13   .   26775   1    
     905    .   1   1   89   89   ILE   HG21   H   1    0.867     0.020   .   1   .   .   .   .   89   ILE   HG2    .   26775   1    
     906    .   1   1   89   89   ILE   HG22   H   1    0.867     0.020   .   1   .   .   .   .   89   ILE   HG2    .   26775   1    
     907    .   1   1   89   89   ILE   HG23   H   1    0.867     0.020   .   1   .   .   .   .   89   ILE   HG2    .   26775   1    
     908    .   1   1   89   89   ILE   HD11   H   1    0.471     0.020   .   1   .   .   .   .   89   ILE   HD1    .   26775   1    
     909    .   1   1   89   89   ILE   HD12   H   1    0.471     0.020   .   1   .   .   .   .   89   ILE   HD1    .   26775   1    
     910    .   1   1   89   89   ILE   HD13   H   1    0.471     0.020   .   1   .   .   .   .   89   ILE   HD1    .   26775   1    
     911    .   1   1   89   89   ILE   C      C   13   174.705   0.3     .   1   .   .   .   .   89   ILE   C      .   26775   1    
     912    .   1   1   89   89   ILE   CA     C   13   59.717    0.3     .   1   .   .   .   .   89   ILE   CA     .   26775   1    
     913    .   1   1   89   89   ILE   CB     C   13   41.471    0.3     .   1   .   .   .   .   89   ILE   CB     .   26775   1    
     914    .   1   1   89   89   ILE   CG1    C   13   27.113    0.3     .   1   .   .   .   .   89   ILE   CG1    .   26775   1    
     915    .   1   1   89   89   ILE   CG2    C   13   17.826    0.3     .   1   .   .   .   .   89   ILE   CG2    .   26775   1    
     916    .   1   1   89   89   ILE   CD1    C   13   13.428    0.3     .   1   .   .   .   .   89   ILE   CD1    .   26775   1    
     917    .   1   1   89   89   ILE   N      N   15   127.351   0.3     .   1   .   .   .   .   89   ILE   N      .   26775   1    
     918    .   1   1   90   90   ASP   H      H   1    8.957     0.020   .   1   .   .   .   .   90   ASP   H      .   26775   1    
     919    .   1   1   90   90   ASP   HA     H   1    5.166     0.020   .   1   .   .   .   .   90   ASP   HA     .   26775   1    
     920    .   1   1   90   90   ASP   HB2    H   1    2.399     0.020   .   2   .   .   .   .   90   ASP   HB2    .   26775   1    
     921    .   1   1   90   90   ASP   HB3    H   1    2.351     0.020   .   2   .   .   .   .   90   ASP   HB3    .   26775   1    
     922    .   1   1   90   90   ASP   C      C   13   174.462   0.3     .   1   .   .   .   .   90   ASP   C      .   26775   1    
     923    .   1   1   90   90   ASP   CA     C   13   54.408    0.3     .   1   .   .   .   .   90   ASP   CA     .   26775   1    
     924    .   1   1   90   90   ASP   CB     C   13   44.013    0.3     .   1   .   .   .   .   90   ASP   CB     .   26775   1    
     925    .   1   1   90   90   ASP   N      N   15   127.339   0.3     .   1   .   .   .   .   90   ASP   N      .   26775   1    
     926    .   1   1   91   91   ALA   H      H   1    8.462     0.020   .   1   .   .   .   .   91   ALA   H      .   26775   1    
     927    .   1   1   91   91   ALA   HA     H   1    4.828     0.020   .   1   .   .   .   .   91   ALA   HA     .   26775   1    
     928    .   1   1   91   91   ALA   HB1    H   1    0.553     0.020   .   1   .   .   .   .   91   ALA   HB     .   26775   1    
     929    .   1   1   91   91   ALA   HB2    H   1    0.553     0.020   .   1   .   .   .   .   91   ALA   HB     .   26775   1    
     930    .   1   1   91   91   ALA   HB3    H   1    0.553     0.020   .   1   .   .   .   .   91   ALA   HB     .   26775   1    
     931    .   1   1   91   91   ALA   C      C   13   176.511   0.3     .   1   .   .   .   .   91   ALA   C      .   26775   1    
     932    .   1   1   91   91   ALA   CA     C   13   49.996    0.3     .   1   .   .   .   .   91   ALA   CA     .   26775   1    
     933    .   1   1   91   91   ALA   CB     C   13   21.654    0.3     .   1   .   .   .   .   91   ALA   CB     .   26775   1    
     934    .   1   1   91   91   ALA   N      N   15   124.127   0.3     .   1   .   .   .   .   91   ALA   N      .   26775   1    
     935    .   1   1   92   92   MET   H      H   1    8.553     0.020   .   1   .   .   .   .   92   MET   H      .   26775   1    
     936    .   1   1   92   92   MET   HA     H   1    4.592     0.020   .   1   .   .   .   .   92   MET   HA     .   26775   1    
     937    .   1   1   92   92   MET   HB2    H   1    1.888     0.020   .   2   .   .   .   .   92   MET   HB2    .   26775   1    
     938    .   1   1   92   92   MET   HB3    H   1    1.792     0.020   .   2   .   .   .   .   92   MET   HB3    .   26775   1    
     939    .   1   1   92   92   MET   HG2    H   1    2.298     0.020   .   1   .   .   .   .   92   MET   HG2    .   26775   1    
     940    .   1   1   92   92   MET   HG3    H   1    2.298     0.020   .   1   .   .   .   .   92   MET   HG3    .   26775   1    
     941    .   1   1   92   92   MET   C      C   13   174.484   0.3     .   1   .   .   .   .   92   MET   C      .   26775   1    
     942    .   1   1   92   92   MET   CA     C   13   54.034    0.3     .   1   .   .   .   .   92   MET   CA     .   26775   1    
     943    .   1   1   92   92   MET   CB     C   13   34.366    0.3     .   1   .   .   .   .   92   MET   CB     .   26775   1    
     944    .   1   1   92   92   MET   CG     C   13   31.450    0.3     .   1   .   .   .   .   92   MET   CG     .   26775   1    
     945    .   1   1   92   92   MET   N      N   15   120.045   0.3     .   1   .   .   .   .   92   MET   N      .   26775   1    
     946    .   1   1   93   93   VAL   H      H   1    8.405     0.020   .   1   .   .   .   .   93   VAL   H      .   26775   1    
     947    .   1   1   93   93   VAL   HA     H   1    4.285     0.020   .   1   .   .   .   .   93   VAL   HA     .   26775   1    
     948    .   1   1   93   93   VAL   HB     H   1    1.910     0.020   .   1   .   .   .   .   93   VAL   HB     .   26775   1    
     949    .   1   1   93   93   VAL   HG11   H   1    0.823     0.020   .   1   .   .   .   .   93   VAL   HG1    .   26775   1    
     950    .   1   1   93   93   VAL   HG12   H   1    0.823     0.020   .   1   .   .   .   .   93   VAL   HG1    .   26775   1    
     951    .   1   1   93   93   VAL   HG13   H   1    0.823     0.020   .   1   .   .   .   .   93   VAL   HG1    .   26775   1    
     952    .   1   1   93   93   VAL   HG21   H   1    0.823     0.020   .   1   .   .   .   .   93   VAL   HG2    .   26775   1    
     953    .   1   1   93   93   VAL   HG22   H   1    0.823     0.020   .   1   .   .   .   .   93   VAL   HG2    .   26775   1    
     954    .   1   1   93   93   VAL   HG23   H   1    0.823     0.020   .   1   .   .   .   .   93   VAL   HG2    .   26775   1    
     955    .   1   1   93   93   VAL   C      C   13   175.960   0.3     .   1   .   .   .   .   93   VAL   C      .   26775   1    
     956    .   1   1   93   93   VAL   CA     C   13   61.961    0.3     .   1   .   .   .   .   93   VAL   CA     .   26775   1    
     957    .   1   1   93   93   VAL   CB     C   13   32.497    0.3     .   1   .   .   .   .   93   VAL   CB     .   26775   1    
     958    .   1   1   93   93   VAL   CG1    C   13   21.205    0.3     .   1   .   .   .   .   93   VAL   CG1    .   26775   1    
     959    .   1   1   93   93   VAL   CG2    C   13   21.205    0.3     .   1   .   .   .   .   93   VAL   CG2    .   26775   1    
     960    .   1   1   93   93   VAL   N      N   15   123.720   0.3     .   1   .   .   .   .   93   VAL   N      .   26775   1    
     961    .   1   1   94   94   GLN   H      H   1    8.776     0.020   .   1   .   .   .   .   94   GLN   H      .   26775   1    
     962    .   1   1   94   94   GLN   HA     H   1    4.294     0.020   .   1   .   .   .   .   94   GLN   HA     .   26775   1    
     963    .   1   1   94   94   GLN   HB2    H   1    1.916     0.020   .   1   .   .   .   .   94   GLN   HB2    .   26775   1    
     964    .   1   1   94   94   GLN   HB3    H   1    1.916     0.020   .   1   .   .   .   .   94   GLN   HB3    .   26775   1    
     965    .   1   1   94   94   GLN   HG2    H   1    2.197     0.020   .   1   .   .   .   .   94   GLN   HG2    .   26775   1    
     966    .   1   1   94   94   GLN   HG3    H   1    2.197     0.020   .   1   .   .   .   .   94   GLN   HG3    .   26775   1    
     967    .   1   1   94   94   GLN   C      C   13   175.057   0.3     .   1   .   .   .   .   94   GLN   C      .   26775   1    
     968    .   1   1   94   94   GLN   CA     C   13   55.530    0.3     .   1   .   .   .   .   94   GLN   CA     .   26775   1    
     969    .   1   1   94   94   GLN   CB     C   13   29.740    0.3     .   1   .   .   .   .   94   GLN   CB     .   26775   1    
     970    .   1   1   94   94   GLN   CG     C   13   33.319    0.3     .   1   .   .   .   .   94   GLN   CG     .   26775   1    
     971    .   1   1   94   94   GLN   N      N   15   127.073   0.3     .   1   .   .   .   .   94   GLN   N      .   26775   1    
     972    .   1   1   95   95   GLN   H      H   1    8.541     0.020   .   1   .   .   .   .   95   GLN   H      .   26775   1    
     973    .   1   1   95   95   GLN   HA     H   1    4.365     0.020   .   1   .   .   .   .   95   GLN   HA     .   26775   1    
     974    .   1   1   95   95   GLN   HB2    H   1    2.044     0.020   .   2   .   .   .   .   95   GLN   HB2    .   26775   1    
     975    .   1   1   95   95   GLN   HB3    H   1    1.912     0.020   .   2   .   .   .   .   95   GLN   HB3    .   26775   1    
     976    .   1   1   95   95   GLN   HG2    H   1    2.367     0.020   .   1   .   .   .   .   95   GLN   HG2    .   26775   1    
     977    .   1   1   95   95   GLN   HG3    H   1    2.367     0.020   .   1   .   .   .   .   95   GLN   HG3    .   26775   1    
     978    .   1   1   95   95   GLN   C      C   13   176.136   0.3     .   1   .   .   .   .   95   GLN   C      .   26775   1    
     979    .   1   1   95   95   GLN   CA     C   13   55.679    0.3     .   1   .   .   .   .   95   GLN   CA     .   26775   1    
     980    .   1   1   95   95   GLN   CB     C   13   29.431    0.3     .   1   .   .   .   .   95   GLN   CB     .   26775   1    
     981    .   1   1   95   95   GLN   N      N   15   123.363   0.3     .   1   .   .   .   .   95   GLN   N      .   26775   1    
     982    .   1   1   96   96   THR   H      H   1    8.312     0.020   .   1   .   .   .   .   96   THR   H      .   26775   1    
     983    .   1   1   96   96   THR   HA     H   1    4.305     0.020   .   1   .   .   .   .   96   THR   HA     .   26775   1    
     984    .   1   1   96   96   THR   HB     H   1    4.174     0.020   .   1   .   .   .   .   96   THR   HB     .   26775   1    
     985    .   1   1   96   96   THR   HG21   H   1    1.134     0.020   .   1   .   .   .   .   96   THR   HG2    .   26775   1    
     986    .   1   1   96   96   THR   HG22   H   1    1.134     0.020   .   1   .   .   .   .   96   THR   HG2    .   26775   1    
     987    .   1   1   96   96   THR   HG23   H   1    1.134     0.020   .   1   .   .   .   .   96   THR   HG2    .   26775   1    
     988    .   1   1   96   96   THR   C      C   13   174.991   0.3     .   1   .   .   .   .   96   THR   C      .   26775   1    
     989    .   1   1   96   96   THR   CA     C   13   61.961    0.3     .   1   .   .   .   .   96   THR   CA     .   26775   1    
     990    .   1   1   96   96   THR   CB     C   13   69.738    0.3     .   1   .   .   .   .   96   THR   CB     .   26775   1    
     991    .   1   1   96   96   THR   CG2    C   13   21.429    0.3     .   1   .   .   .   .   96   THR   CG2    .   26775   1    
     992    .   1   1   96   96   THR   N      N   15   115.871   0.3     .   1   .   .   .   .   96   THR   N      .   26775   1    
     993    .   1   1   97   97   GLY   H      H   1    8.446     0.020   .   1   .   .   .   .   97   GLY   H      .   26775   1    
     994    .   1   1   97   97   GLY   HA2    H   1    3.910     0.020   .   2   .   .   .   .   97   GLY   HA2    .   26775   1    
     995    .   1   1   97   97   GLY   HA3    H   1    3.923     0.020   .   2   .   .   .   .   97   GLY   HA3    .   26775   1    
     996    .   1   1   97   97   GLY   C      C   13   173.625   0.3     .   1   .   .   .   .   97   GLY   C      .   26775   1    
     997    .   1   1   97   97   GLY   CA     C   13   45.255    0.3     .   1   .   .   .   .   97   GLY   CA     .   26775   1    
     998    .   1   1   97   97   GLY   N      N   15   111.699   0.3     .   1   .   .   .   .   97   GLY   N      .   26775   1    
     999    .   1   1   98   98   GLY   H      H   1    7.950     0.020   .   1   .   .   .   .   98   GLY   H      .   26775   1    
     1000   .   1   1   98   98   GLY   HA2    H   1    3.696     0.020   .   1   .   .   .   .   98   GLY   HA2    .   26775   1    
     1001   .   1   1   98   98   GLY   HA3    H   1    3.696     0.020   .   1   .   .   .   .   98   GLY   HA3    .   26775   1    
     1002   .   1   1   98   98   GLY   C      C   13   179.383   0.3     .   1   .   .   .   .   98   GLY   C      .   26775   1    
     1003   .   1   1   98   98   GLY   CA     C   13   45.730    0.3     .   1   .   .   .   .   98   GLY   CA     .   26775   1    
     1004   .   1   1   98   98   GLY   N      N   15   115.221   0.3     .   1   .   .   .   .   98   GLY   N      .   26775   1    

   stop_

save_