Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      11508
   _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'                       . . . 11508 1 
       2 '2D 1H-15N HSQC'                       . . . 11508 1 
       3 '3D HNCACB'                            . . . 11508 1 
       4 '3D HNCACB'                            . . . 11508 1 
       5 '3D CBCA(CO)NH'                        . . . 11508 1 
       6 '3D CBCA(CO)NH'                        . . . 11508 1 
       7 '3D HNCO'                              . . . 11508 1 
       8 '3D HNCO'                              . . . 11508 1 
       9 '3D HN(CA)CO'                          . . . 11508 1 
      10 '3D HN(CA)CO'                          . . . 11508 1 
      11 '3D HBHA(CO)NH'                        . . . 11508 1 
      12 '3D HBHA(CO)NH'                        . . . 11508 1 
      13 '3D 1H-15N TOCSY'                      . . . 11508 1 
      14 '3D 1H-15N TOCSY'                      . . . 11508 1 
      15 '2D 1H-13C HSQC'                       . . . 11508 1 
      16 '2D 1H-13C HSQC'                       . . . 11508 1 
      17 '2D 1H-13C HSQC aromatic'              . . . 11508 1 
      18 '2D 1H-13C HSQC aromatic'              . . . 11508 1 
      19 '3D 1H-13C NOESY aromatic'             . . . 11508 1 
      20 '3D 1H-13C NOESY aromatic'             . . . 11508 1 
      21 '2D DQF-COSY'                          . . . 11508 1 
      22 '3D C(CO)NH'                           . . . 11508 1 
      23 '3D C(CO)NH'                           . . . 11508 1 
      24 '3D H(CCO)NH'                          . . . 11508 1 
      25 '3D H(CCO)NH'                          . . . 11508 1 
      26 '3D HCCH-TOCSY'                        . . . 11508 1 
      27 '3D HCCH-TOCSY'                        . . . 11508 1 
      28 '3D 1H-15N NOESY'                      . . . 11508 1 
      29 '3D 1H-15N NOESY'                      . . . 11508 1 
      30 '3D 1H-13C NOESY'                      . . . 11508 1 
      31 '3D 1H-13C NOESY'                      . . . 11508 1 
      32 '2D CBHD'                              . . . 11508 1 
      33 '2D CBHD'                              . . . 11508 1 
      34 '2D CBHE'                              . . . 11508 1 
      35 '2D CBHE'                              . . . 11508 1 
      36 '3D 13C-filtered/13C-edited NOESY'     . . . 11508 1 
      37 '3D 13C-filtered/13C-edited NOESY'     . . . 11508 1 
      38 '3D 13C,15N-filtered/15N-edited NOESY' . . . 11508 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1  2  2 PRO HA   H  1   4.448 0.005 . 1 . . . A  76 PRO HA   . 11508 1 
         2 . 1 1  2  2 PRO HB2  H  1   1.911 0.011 . 2 . . . A  76 PRO HB2  . 11508 1 
         3 . 1 1  2  2 PRO HB3  H  1   2.275 0.003 . 2 . . . A  76 PRO HB3  . 11508 1 
         4 . 1 1  2  2 PRO HG2  H  1   1.962 0.012 . 2 . . . A  76 PRO HG2  . 11508 1 
         5 . 1 1  2  2 PRO HG3  H  1   1.763 0.01  . 2 . . . A  76 PRO HG3  . 11508 1 
         6 . 1 1  2  2 PRO HD2  H  1   3.548 0.005 . 2 . . . A  76 PRO HD2  . 11508 1 
         7 . 1 1  2  2 PRO C    C 13 177.093 0     . 1 . . . A  76 PRO C    . 11508 1 
         8 . 1 1  2  2 PRO CA   C 13  63.174 0.057 . 1 . . . A  76 PRO CA   . 11508 1 
         9 . 1 1  2  2 PRO CB   C 13  32.293 0.036 . 1 . . . A  76 PRO CB   . 11508 1 
        10 . 1 1  2  2 PRO CG   C 13  27.01  0.015 . 1 . . . A  76 PRO CG   . 11508 1 
        11 . 1 1  2  2 PRO CD   C 13  49.654 0.085 . 1 . . . A  76 PRO CD   . 11508 1 
        12 . 1 1  3  3 LEU H    H  1   8.54  0.006 . 1 . . . A  77 LEU H    . 11508 1 
        13 . 1 1  3  3 LEU HA   H  1   4.253 0.008 . 1 . . . A  77 LEU HA   . 11508 1 
        14 . 1 1  3  3 LEU HB2  H  1   1.475 0.01  . 2 . . . A  77 LEU HB2  . 11508 1 
        15 . 1 1  3  3 LEU HB3  H  1   1.6   0.015 . 2 . . . A  77 LEU HB3  . 11508 1 
        16 . 1 1  3  3 LEU HG   H  1   1.536 0.01  . 1 . . . A  77 LEU HG   . 11508 1 
        17 . 1 1  3  3 LEU HD11 H  1   0.785 0.009 . 2 . . . A  77 LEU HD11 . 11508 1 
        18 . 1 1  3  3 LEU HD12 H  1   0.785 0.009 . 2 . . . A  77 LEU HD12 . 11508 1 
        19 . 1 1  3  3 LEU HD13 H  1   0.785 0.009 . 2 . . . A  77 LEU HD13 . 11508 1 
        20 . 1 1  3  3 LEU HD21 H  1   0.826 0.018 . 2 . . . A  77 LEU HD21 . 11508 1 
        21 . 1 1  3  3 LEU HD22 H  1   0.826 0.018 . 2 . . . A  77 LEU HD22 . 11508 1 
        22 . 1 1  3  3 LEU HD23 H  1   0.826 0.018 . 2 . . . A  77 LEU HD23 . 11508 1 
        23 . 1 1  3  3 LEU C    C 13 177.892 0     . 1 . . . A  77 LEU C    . 11508 1 
        24 . 1 1  3  3 LEU CA   C 13  55.639 0.046 . 1 . . . A  77 LEU CA   . 11508 1 
        25 . 1 1  3  3 LEU CB   C 13  42.161 0.07  . 1 . . . A  77 LEU CB   . 11508 1 
        26 . 1 1  3  3 LEU CG   C 13  27.004 0.033 . 1 . . . A  77 LEU CG   . 11508 1 
        27 . 1 1  3  3 LEU CD1  C 13  23.679 0.052 . 2 . . . A  77 LEU CD1  . 11508 1 
        28 . 1 1  3  3 LEU CD2  C 13  24.842 0.077 . 2 . . . A  77 LEU CD2  . 11508 1 
        29 . 1 1  3  3 LEU N    N 15 122.492 0.034 . 1 . . . A  77 LEU N    . 11508 1 
        30 . 1 1  4  4 GLY H    H  1   8.296 0.004 . 1 . . . A  78 GLY H    . 11508 1 
        31 . 1 1  4  4 GLY HA2  H  1   3.91  0.028 . 2 . . . A  78 GLY HA2  . 11508 1 
        32 . 1 1  4  4 GLY C    C 13 173.978 0     . 1 . . . A  78 GLY C    . 11508 1 
        33 . 1 1  4  4 GLY CA   C 13  45.327 0.087 . 1 . . . A  78 GLY CA   . 11508 1 
        34 . 1 1  4  4 GLY N    N 15 108.721 0.032 . 1 . . . A  78 GLY N    . 11508 1 
        35 . 1 1  5  5 SER H    H  1   8.015 0.004 . 1 . . . A  79 SER H    . 11508 1 
        36 . 1 1  5  5 SER HA   H  1   4.327 0.005 . 1 . . . A  79 SER HA   . 11508 1 
        37 . 1 1  5  5 SER HB2  H  1   3.818 0.004 . 2 . . . A  79 SER HB2  . 11508 1 
        38 . 1 1  5  5 SER C    C 13 173.873 0     . 1 . . . A  79 SER C    . 11508 1 
        39 . 1 1  5  5 SER CA   C 13  58.431 0.052 . 1 . . . A  79 SER CA   . 11508 1 
        40 . 1 1  5  5 SER CB   C 13  63.633 0.082 . 1 . . . A  79 SER CB   . 11508 1 
        41 . 1 1  5  5 SER N    N 15 114.315 0.045 . 1 . . . A  79 SER N    . 11508 1 
        42 . 1 1  6  6 MET H    H  1   8.124 0.004 . 1 . . . A  80 MET H    . 11508 1 
        43 . 1 1  6  6 MET HA   H  1   3.899 0.012 . 1 . . . A  80 MET HA   . 11508 1 
        44 . 1 1  6  6 MET HB2  H  1   0.212 0.009 . 2 . . . A  80 MET HB2  . 11508 1 
        45 . 1 1  6  6 MET HB3  H  1   1.439 0.011 . 2 . . . A  80 MET HB3  . 11508 1 
        46 . 1 1  6  6 MET HG2  H  1   2.031 0.013 . 2 . . . A  80 MET HG2  . 11508 1 
        47 . 1 1  6  6 MET HG3  H  1   2.162 0.013 . 2 . . . A  80 MET HG3  . 11508 1 
        48 . 1 1  6  6 MET CA   C 13  52.164 0.085 . 1 . . . A  80 MET CA   . 11508 1 
        49 . 1 1  6  6 MET CB   C 13  32.981 0.065 . 1 . . . A  80 MET CB   . 11508 1 
        50 . 1 1  6  6 MET CG   C 13  31.311 0.018 . 1 . . . A  80 MET CG   . 11508 1 
        51 . 1 1  6  6 MET N    N 15 119.748 0.046 . 1 . . . A  80 MET N    . 11508 1 
        52 . 1 1  7  7 PRO HA   H  1   4.218 0.006 . 1 . . . A  81 PRO HA   . 11508 1 
        53 . 1 1  7  7 PRO HB2  H  1   1.831 0.012 . 2 . . . A  81 PRO HB2  . 11508 1 
        54 . 1 1  7  7 PRO HB3  H  1   2.302 0.006 . 2 . . . A  81 PRO HB3  . 11508 1 
        55 . 1 1  7  7 PRO HG2  H  1   2.043 0.007 . 2 . . . A  81 PRO HG2  . 11508 1 
        56 . 1 1  7  7 PRO HD2  H  1   3.475 0.014 . 2 . . . A  81 PRO HD2  . 11508 1 
        57 . 1 1  7  7 PRO HD3  H  1   3.156 0.006 . 2 . . . A  81 PRO HD3  . 11508 1 
        58 . 1 1  7  7 PRO CA   C 13  65.259 0.295 . 1 . . . A  81 PRO CA   . 11508 1 
        59 . 1 1  7  7 PRO CB   C 13  31.858 0.089 . 1 . . . A  81 PRO CB   . 11508 1 
        60 . 1 1  7  7 PRO CG   C 13  27.55  0.075 . 1 . . . A  81 PRO CG   . 11508 1 
        61 . 1 1  7  7 PRO CD   C 13  49.982 0.063 . 1 . . . A  81 PRO CD   . 11508 1 
        62 . 1 1  8  8 TRP H    H  1   5.58  0.006 . 1 . . . A  82 TRP H    . 11508 1 
        63 . 1 1  8  8 TRP HA   H  1   4.725 0.01  . 1 . . . A  82 TRP HA   . 11508 1 
        64 . 1 1  8  8 TRP HB2  H  1   2.705 0.01  . 2 . . . A  82 TRP HB2  . 11508 1 
        65 . 1 1  8  8 TRP HB3  H  1   3.681 0.012 . 2 . . . A  82 TRP HB3  . 11508 1 
        66 . 1 1  8  8 TRP HD1  H  1   7.28  0.009 . 1 . . . A  82 TRP HD1  . 11508 1 
        67 . 1 1  8  8 TRP HE1  H  1  11.096 0.004 . 1 . . . A  82 TRP HE1  . 11508 1 
        68 . 1 1  8  8 TRP HZ2  H  1   7.68  0.003 . 1 . . . A  82 TRP HZ2  . 11508 1 
        69 . 1 1  8  8 TRP HH2  H  1   6.741 0.013 . 1 . . . A  82 TRP HH2  . 11508 1 
        70 . 1 1  8  8 TRP C    C 13 175.871 0     . 1 . . . A  82 TRP C    . 11508 1 
        71 . 1 1  8  8 TRP CA   C 13  52.896 0.028 . 1 . . . A  82 TRP CA   . 11508 1 
        72 . 1 1  8  8 TRP CB   C 13  30.001 0.049 . 1 . . . A  82 TRP CB   . 11508 1 
        73 . 1 1  8  8 TRP CD1  C 13 129.238 0.012 . 1 . . . A  82 TRP CD1  . 11508 1 
        74 . 1 1  8  8 TRP CZ2  C 13 114.913 0.01  . 1 . . . A  82 TRP CZ2  . 11508 1 
        75 . 1 1  8  8 TRP CH2  C 13 125.428 0.016 . 1 . . . A  82 TRP CH2  . 11508 1 
        76 . 1 1  8  8 TRP N    N 15 108.528 0.034 . 1 . . . A  82 TRP N    . 11508 1 
        77 . 1 1  8  8 TRP NE1  N 15 133.07  0.026 . 1 . . . A  82 TRP NE1  . 11508 1 
        78 . 1 1  9  9 PHE H    H  1   7.852 0.005 . 1 . . . A  83 PHE H    . 11508 1 
        79 . 1 1  9  9 PHE HA   H  1   5.612 0.017 . 1 . . . A  83 PHE HA   . 11508 1 
        80 . 1 1  9  9 PHE HB2  H  1   2.755 0.011 . 2 . . . A  83 PHE HB2  . 11508 1 
        81 . 1 1  9  9 PHE HB3  H  1   3.141 0.008 . 2 . . . A  83 PHE HB3  . 11508 1 
        82 . 1 1  9  9 PHE HD2  H  1   7.252 0.013 . 3 . . . A  83 PHE HD2  . 11508 1 
        83 . 1 1  9  9 PHE HE2  H  1   7.432 0.009 . 3 . . . A  83 PHE HE2  . 11508 1 
        84 . 1 1  9  9 PHE HZ   H  1   7.842 0.002 . 1 . . . A  83 PHE HZ   . 11508 1 
        85 . 1 1  9  9 PHE C    C 13 174.992 0     . 1 . . . A  83 PHE C    . 11508 1 
        86 . 1 1  9  9 PHE CA   C 13  57.172 0.033 . 1 . . . A  83 PHE CA   . 11508 1 
        87 . 1 1  9  9 PHE CB   C 13  39.318 0.036 . 1 . . . A  83 PHE CB   . 11508 1 
        88 . 1 1  9  9 PHE CD2  C 13 132.246 0.044 . 3 . . . A  83 PHE CD2  . 11508 1 
        89 . 1 1  9  9 PHE CE2  C 13 131.3   0.042 . 3 . . . A  83 PHE CE2  . 11508 1 
        90 . 1 1  9  9 PHE CZ   C 13 130.422 0.031 . 1 . . . A  83 PHE CZ   . 11508 1 
        91 . 1 1  9  9 PHE N    N 15 124.259 0.051 . 1 . . . A  83 PHE N    . 11508 1 
        92 . 1 1 10 10 HIS H    H  1   8.696 0.006 . 1 . . . A  84 HIS H    . 11508 1 
        93 . 1 1 10 10 HIS HA   H  1   4.682 0.013 . 1 . . . A  84 HIS HA   . 11508 1 
        94 . 1 1 10 10 HIS HB2  H  1   3.385 0.012 . 2 . . . A  84 HIS HB2  . 11508 1 
        95 . 1 1 10 10 HIS HD2  H  1   7.298 0.012 . 1 . . . A  84 HIS HD2  . 11508 1 
        96 . 1 1 10 10 HIS HE1  H  1   7.442 0.026 . 1 . . . A  84 HIS HE1  . 11508 1 
        97 . 1 1 10 10 HIS C    C 13 174.807 0     . 1 . . . A  84 HIS C    . 11508 1 
        98 . 1 1 10 10 HIS CA   C 13  56.404 0.025 . 1 . . . A  84 HIS CA   . 11508 1 
        99 . 1 1 10 10 HIS CB   C 13  33.213 0.022 . 1 . . . A  84 HIS CB   . 11508 1 
       100 . 1 1 10 10 HIS CD2  C 13 116.693 0.026 . 1 . . . A  84 HIS CD2  . 11508 1 
       101 . 1 1 10 10 HIS CE1  C 13 135.856 0.041 . 1 . . . A  84 HIS CE1  . 11508 1 
       102 . 1 1 10 10 HIS N    N 15 125.424 0.038 . 1 . . . A  84 HIS N    . 11508 1 
       103 . 1 1 11 11 GLY H    H  1   5.202 0.005 . 1 . . . A  85 GLY H    . 11508 1 
       104 . 1 1 11 11 GLY HA2  H  1   3.42  0.011 . 2 . . . A  85 GLY HA2  . 11508 1 
       105 . 1 1 11 11 GLY HA3  H  1   3.779 0.013 . 2 . . . A  85 GLY HA3  . 11508 1 
       106 . 1 1 11 11 GLY C    C 13 174.223 0     . 1 . . . A  85 GLY C    . 11508 1 
       107 . 1 1 11 11 GLY CA   C 13  46.832 0.056 . 1 . . . A  85 GLY CA   . 11508 1 
       108 . 1 1 11 11 GLY N    N 15 103.606 0.08  . 1 . . . A  85 GLY N    . 11508 1 
       109 . 1 1 12 12 LYS H    H  1   9.024 0.003 . 1 . . . A  86 LYS H    . 11508 1 
       110 . 1 1 12 12 LYS HA   H  1   4.484 0.01  . 1 . . . A  86 LYS HA   . 11508 1 
       111 . 1 1 12 12 LYS HB2  H  1   1.678 0.009 . 2 . . . A  86 LYS HB2  . 11508 1 
       112 . 1 1 12 12 LYS HB3  H  1   2.043 0.008 . 2 . . . A  86 LYS HB3  . 11508 1 
       113 . 1 1 12 12 LYS HG2  H  1   1.159 0.01  . 2 . . . A  86 LYS HG2  . 11508 1 
       114 . 1 1 12 12 LYS HG3  H  1   1.334 0.005 . 2 . . . A  86 LYS HG3  . 11508 1 
       115 . 1 1 12 12 LYS HD2  H  1   1.661 0.007 . 2 . . . A  86 LYS HD2  . 11508 1 
       116 . 1 1 12 12 LYS HE2  H  1   2.965 0.016 . 2 . . . A  86 LYS HE2  . 11508 1 
       117 . 1 1 12 12 LYS HE3  H  1   3.053 0.017 . 2 . . . A  86 LYS HE3  . 11508 1 
       118 . 1 1 12 12 LYS C    C 13 175.743 0     . 1 . . . A  86 LYS C    . 11508 1 
       119 . 1 1 12 12 LYS CA   C 13  56.108 0.11  . 1 . . . A  86 LYS CA   . 11508 1 
       120 . 1 1 12 12 LYS CB   C 13  30.738 0.063 . 1 . . . A  86 LYS CB   . 11508 1 
       121 . 1 1 12 12 LYS CG   C 13  25.729 0.032 . 1 . . . A  86 LYS CG   . 11508 1 
       122 . 1 1 12 12 LYS CD   C 13  29.408 0.061 . 1 . . . A  86 LYS CD   . 11508 1 
       123 . 1 1 12 12 LYS CE   C 13  42.275 0.072 . 1 . . . A  86 LYS CE   . 11508 1 
       124 . 1 1 12 12 LYS N    N 15 129.645 0.033 . 1 . . . A  86 LYS N    . 11508 1 
       125 . 1 1 13 13 ILE H    H  1   6.894 0.004 . 1 . . . A  87 ILE H    . 11508 1 
       126 . 1 1 13 13 ILE HA   H  1   4.75  0.012 . 1 . . . A  87 ILE HA   . 11508 1 
       127 . 1 1 13 13 ILE HB   H  1   1.922 0.007 . 1 . . . A  87 ILE HB   . 11508 1 
       128 . 1 1 13 13 ILE HG12 H  1   0.725 0.015 . 2 . . . A  87 ILE HG12 . 11508 1 
       129 . 1 1 13 13 ILE HG13 H  1   1.259 0.008 . 2 . . . A  87 ILE HG13 . 11508 1 
       130 . 1 1 13 13 ILE HG21 H  1   1.076 0.006 . 1 . . . A  87 ILE HG21 . 11508 1 
       131 . 1 1 13 13 ILE HG22 H  1   1.076 0.006 . 1 . . . A  87 ILE HG22 . 11508 1 
       132 . 1 1 13 13 ILE HG23 H  1   1.076 0.006 . 1 . . . A  87 ILE HG23 . 11508 1 
       133 . 1 1 13 13 ILE HD11 H  1   0.649 0.007 . 1 . . . A  87 ILE HD11 . 11508 1 
       134 . 1 1 13 13 ILE HD12 H  1   0.649 0.007 . 1 . . . A  87 ILE HD12 . 11508 1 
       135 . 1 1 13 13 ILE HD13 H  1   0.649 0.007 . 1 . . . A  87 ILE HD13 . 11508 1 
       136 . 1 1 13 13 ILE C    C 13 175.991 0     . 1 . . . A  87 ILE C    . 11508 1 
       137 . 1 1 13 13 ILE CA   C 13  60.064 0.056 . 1 . . . A  87 ILE CA   . 11508 1 
       138 . 1 1 13 13 ILE CB   C 13  40.429 0.041 . 1 . . . A  87 ILE CB   . 11508 1 
       139 . 1 1 13 13 ILE CG1  C 13  25.519 0.138 . 1 . . . A  87 ILE CG1  . 11508 1 
       140 . 1 1 13 13 ILE CG2  C 13  17.855 0.058 . 1 . . . A  87 ILE CG2  . 11508 1 
       141 . 1 1 13 13 ILE CD1  C 13  14.558 0.046 . 1 . . . A  87 ILE CD1  . 11508 1 
       142 . 1 1 13 13 ILE N    N 15 116.991 0.033 . 1 . . . A  87 ILE N    . 11508 1 
       143 . 1 1 14 14 THR H    H  1   8.827 0.008 . 1 . . . A  88 THR H    . 11508 1 
       144 . 1 1 14 14 THR HA   H  1   4.085 0.01  . 1 . . . A  88 THR HA   . 11508 1 
       145 . 1 1 14 14 THR HB   H  1   4.774 0.011 . 1 . . . A  88 THR HB   . 11508 1 
       146 . 1 1 14 14 THR HG21 H  1   1.366 0.005 . 1 . . . A  88 THR HG21 . 11508 1 
       147 . 1 1 14 14 THR HG22 H  1   1.366 0.005 . 1 . . . A  88 THR HG22 . 11508 1 
       148 . 1 1 14 14 THR HG23 H  1   1.366 0.005 . 1 . . . A  88 THR HG23 . 11508 1 
       149 . 1 1 14 14 THR C    C 13 174.976 0     . 1 . . . A  88 THR C    . 11508 1 
       150 . 1 1 14 14 THR CA   C 13  61.169 0.114 . 1 . . . A  88 THR CA   . 11508 1 
       151 . 1 1 14 14 THR CB   C 13  71.179 0.057 . 1 . . . A  88 THR CB   . 11508 1 
       152 . 1 1 14 14 THR CG2  C 13  22.068 0.116 . 1 . . . A  88 THR CG2  . 11508 1 
       153 . 1 1 14 14 THR N    N 15 113.457 0.035 . 1 . . . A  88 THR N    . 11508 1 
       154 . 1 1 15 15 ARG H    H  1   9.153 0.01  . 1 . . . A  89 ARG H    . 11508 1 
       155 . 1 1 15 15 ARG HA   H  1   3.484 0.009 . 1 . . . A  89 ARG HA   . 11508 1 
       156 . 1 1 15 15 ARG HB3  H  1   1.123 0.016 . 2 . . . A  89 ARG HB3  . 11508 1 
       157 . 1 1 15 15 ARG HG3  H  1   0.955 0.005 . 2 . . . A  89 ARG HG3  . 11508 1 
       158 . 1 1 15 15 ARG C    C 13 177.576 0     . 1 . . . A  89 ARG C    . 11508 1 
       159 . 1 1 15 15 ARG CA   C 13  61.172 0.081 . 1 . . . A  89 ARG CA   . 11508 1 
       160 . 1 1 15 15 ARG CB   C 13  28.63  0.054 . 1 . . . A  89 ARG CB   . 11508 1 
       161 . 1 1 15 15 ARG CG   C 13  28.028 0     . 1 . . . A  89 ARG CG   . 11508 1 
       162 . 1 1 15 15 ARG CD   C 13  41.19  0     . 1 . . . A  89 ARG CD   . 11508 1 
       163 . 1 1 15 15 ARG N    N 15 120.936 0.033 . 1 . . . A  89 ARG N    . 11508 1 
       164 . 1 1 16 16 GLU H    H  1   8.671 0.006 . 1 . . . A  90 GLU H    . 11508 1 
       165 . 1 1 16 16 GLU HA   H  1   3.858 0.003 . 1 . . . A  90 GLU HA   . 11508 1 
       166 . 1 1 16 16 GLU HB2  H  1   1.842 0.009 . 2 . . . A  90 GLU HB2  . 11508 1 
       167 . 1 1 16 16 GLU HB3  H  1   2.03  0.008 . 2 . . . A  90 GLU HB3  . 11508 1 
       168 . 1 1 16 16 GLU HG2  H  1   2.161 0.005 . 2 . . . A  90 GLU HG2  . 11508 1 
       169 . 1 1 16 16 GLU HG3  H  1   2.208 0.013 . 2 . . . A  90 GLU HG3  . 11508 1 
       170 . 1 1 16 16 GLU C    C 13 178.967 0     . 1 . . . A  90 GLU C    . 11508 1 
       171 . 1 1 16 16 GLU CA   C 13  59.735 0.068 . 1 . . . A  90 GLU CA   . 11508 1 
       172 . 1 1 16 16 GLU CB   C 13  28.927 0.14  . 1 . . . A  90 GLU CB   . 11508 1 
       173 . 1 1 16 16 GLU CG   C 13  35.992 0.004 . 1 . . . A  90 GLU CG   . 11508 1 
       174 . 1 1 16 16 GLU N    N 15 118.62  0.029 . 1 . . . A  90 GLU N    . 11508 1 
       175 . 1 1 17 17 GLN H    H  1   7.98  0.007 . 1 . . . A  91 GLN H    . 11508 1 
       176 . 1 1 17 17 GLN HA   H  1   3.873 0.006 . 1 . . . A  91 GLN HA   . 11508 1 
       177 . 1 1 17 17 GLN HB2  H  1   1.875 0.008 . 2 . . . A  91 GLN HB2  . 11508 1 
       178 . 1 1 17 17 GLN HB3  H  1   2.308 0.011 . 2 . . . A  91 GLN HB3  . 11508 1 
       179 . 1 1 17 17 GLN HG2  H  1   2.404 0.008 . 2 . . . A  91 GLN HG2  . 11508 1 
       180 . 1 1 17 17 GLN HE21 H  1   6.906 0.003 . 2 . . . A  91 GLN HE21 . 11508 1 
       181 . 1 1 17 17 GLN HE22 H  1   7.446 0.009 . 2 . . . A  91 GLN HE22 . 11508 1 
       182 . 1 1 17 17 GLN C    C 13 178.748 0     . 1 . . . A  91 GLN C    . 11508 1 
       183 . 1 1 17 17 GLN CA   C 13  58.88  0.128 . 1 . . . A  91 GLN CA   . 11508 1 
       184 . 1 1 17 17 GLN CB   C 13  28.489 0.065 . 1 . . . A  91 GLN CB   . 11508 1 
       185 . 1 1 17 17 GLN CG   C 13  34.485 0.048 . 1 . . . A  91 GLN CG   . 11508 1 
       186 . 1 1 17 17 GLN N    N 15 119.136 0.067 . 1 . . . A  91 GLN N    . 11508 1 
       187 . 1 1 17 17 GLN NE2  N 15 111.423 0.027 . 1 . . . A  91 GLN NE2  . 11508 1 
       188 . 1 1 18 18 ALA H    H  1   8.215 0.006 . 1 . . . A  92 ALA H    . 11508 1 
       189 . 1 1 18 18 ALA HA   H  1   3.786 0.007 . 1 . . . A  92 ALA HA   . 11508 1 
       190 . 1 1 18 18 ALA HB1  H  1   1.505 0.008 . 1 . . . A  92 ALA HB1  . 11508 1 
       191 . 1 1 18 18 ALA HB2  H  1   1.505 0.008 . 1 . . . A  92 ALA HB2  . 11508 1 
       192 . 1 1 18 18 ALA HB3  H  1   1.505 0.008 . 1 . . . A  92 ALA HB3  . 11508 1 
       193 . 1 1 18 18 ALA C    C 13 178.374 0     . 1 . . . A  92 ALA C    . 11508 1 
       194 . 1 1 18 18 ALA CA   C 13  55.027 0.033 . 1 . . . A  92 ALA CA   . 11508 1 
       195 . 1 1 18 18 ALA CB   C 13  19.006 0.025 . 1 . . . A  92 ALA CB   . 11508 1 
       196 . 1 1 18 18 ALA N    N 15 120.932 0.04  . 1 . . . A  92 ALA N    . 11508 1 
       197 . 1 1 19 19 GLU H    H  1   8.359 0.007 . 1 . . . A  93 GLU H    . 11508 1 
       198 . 1 1 19 19 GLU HA   H  1   3.77  0.009 . 1 . . . A  93 GLU HA   . 11508 1 
       199 . 1 1 19 19 GLU HB2  H  1   2.025 0.008 . 2 . . . A  93 GLU HB2  . 11508 1 
       200 . 1 1 19 19 GLU HB3  H  1   2.081 0.011 . 2 . . . A  93 GLU HB3  . 11508 1 
       201 . 1 1 19 19 GLU HG2  H  1   1.969 0.01  . 2 . . . A  93 GLU HG2  . 11508 1 
       202 . 1 1 19 19 GLU HG3  H  1   2.771 0.007 . 2 . . . A  93 GLU HG3  . 11508 1 
       203 . 1 1 19 19 GLU C    C 13 178.815 0     . 1 . . . A  93 GLU C    . 11508 1 
       204 . 1 1 19 19 GLU CA   C 13  60.611 0.068 . 1 . . . A  93 GLU CA   . 11508 1 
       205 . 1 1 19 19 GLU CB   C 13  28.205 0.076 . 1 . . . A  93 GLU CB   . 11508 1 
       206 . 1 1 19 19 GLU CG   C 13  38.051 0.033 . 1 . . . A  93 GLU CG   . 11508 1 
       207 . 1 1 19 19 GLU N    N 15 114.4   0.022 . 1 . . . A  93 GLU N    . 11508 1 
       208 . 1 1 20 20 ARG H    H  1   7.706 0.007 . 1 . . . A  94 ARG H    . 11508 1 
       209 . 1 1 20 20 ARG HA   H  1   3.924 0.017 . 1 . . . A  94 ARG HA   . 11508 1 
       210 . 1 1 20 20 ARG HB2  H  1   1.811 0.006 . 2 . . . A  94 ARG HB2  . 11508 1 
       211 . 1 1 20 20 ARG HG2  H  1   1.55  0.008 . 2 . . . A  94 ARG HG2  . 11508 1 
       212 . 1 1 20 20 ARG HG3  H  1   1.704 0.01  . 2 . . . A  94 ARG HG3  . 11508 1 
       213 . 1 1 20 20 ARG HD2  H  1   3.08  0.011 . 2 . . . A  94 ARG HD2  . 11508 1 
       214 . 1 1 20 20 ARG HD3  H  1   3.111 0.013 . 2 . . . A  94 ARG HD3  . 11508 1 
       215 . 1 1 20 20 ARG HE   H  1   7.314 0.026 . 1 . . . A  94 ARG HE   . 11508 1 
       216 . 1 1 20 20 ARG C    C 13 178.973 0     . 1 . . . A  94 ARG C    . 11508 1 
       217 . 1 1 20 20 ARG CA   C 13  58.555 0.058 . 1 . . . A  94 ARG CA   . 11508 1 
       218 . 1 1 20 20 ARG CB   C 13  30.04  0.065 . 1 . . . A  94 ARG CB   . 11508 1 
       219 . 1 1 20 20 ARG CG   C 13  27.689 0.048 . 1 . . . A  94 ARG CG   . 11508 1 
       220 . 1 1 20 20 ARG CD   C 13  43.249 0.089 . 1 . . . A  94 ARG CD   . 11508 1 
       221 . 1 1 20 20 ARG N    N 15 118.102 0.064 . 1 . . . A  94 ARG N    . 11508 1 
       222 . 1 1 20 20 ARG NE   N 15  84.741 0.032 . 1 . . . A  94 ARG NE   . 11508 1 
       223 . 1 1 21 21 LEU H    H  1   7.603 0.009 . 1 . . . A  95 LEU H    . 11508 1 
       224 . 1 1 21 21 LEU HA   H  1   4.161 0.004 . 1 . . . A  95 LEU HA   . 11508 1 
       225 . 1 1 21 21 LEU HB2  H  1   1.019 0.012 . 2 . . . A  95 LEU HB2  . 11508 1 
       226 . 1 1 21 21 LEU HB3  H  1   1.818 0.014 . 2 . . . A  95 LEU HB3  . 11508 1 
       227 . 1 1 21 21 LEU HG   H  1   1.739 0.009 . 1 . . . A  95 LEU HG   . 11508 1 
       228 . 1 1 21 21 LEU HD11 H  1   0.646 0.007 . 2 . . . A  95 LEU HD11 . 11508 1 
       229 . 1 1 21 21 LEU HD12 H  1   0.646 0.007 . 2 . . . A  95 LEU HD12 . 11508 1 
       230 . 1 1 21 21 LEU HD13 H  1   0.646 0.007 . 2 . . . A  95 LEU HD13 . 11508 1 
       231 . 1 1 21 21 LEU HD21 H  1   0.88  0.006 . 2 . . . A  95 LEU HD21 . 11508 1 
       232 . 1 1 21 21 LEU HD22 H  1   0.88  0.006 . 2 . . . A  95 LEU HD22 . 11508 1 
       233 . 1 1 21 21 LEU HD23 H  1   0.88  0.006 . 2 . . . A  95 LEU HD23 . 11508 1 
       234 . 1 1 21 21 LEU C    C 13 178.027 0     . 1 . . . A  95 LEU C    . 11508 1 
       235 . 1 1 21 21 LEU CA   C 13  56.715 0.054 . 1 . . . A  95 LEU CA   . 11508 1 
       236 . 1 1 21 21 LEU CB   C 13  42.804 0.033 . 1 . . . A  95 LEU CB   . 11508 1 
       237 . 1 1 21 21 LEU CG   C 13  26.833 0.104 . 1 . . . A  95 LEU CG   . 11508 1 
       238 . 1 1 21 21 LEU CD1  C 13  26.601 0.08  . 2 . . . A  95 LEU CD1  . 11508 1 
       239 . 1 1 21 21 LEU CD2  C 13  22.886 0.056 . 2 . . . A  95 LEU CD2  . 11508 1 
       240 . 1 1 21 21 LEU N    N 15 118.504 0.028 . 1 . . . A  95 LEU N    . 11508 1 
       241 . 1 1 22 22 LEU H    H  1   7.098 0.006 . 1 . . . A  96 LEU H    . 11508 1 
       242 . 1 1 22 22 LEU HA   H  1   4.313 0.006 . 1 . . . A  96 LEU HA   . 11508 1 
       243 . 1 1 22 22 LEU HB2  H  1   1.416 0.006 . 2 . . . A  96 LEU HB2  . 11508 1 
       244 . 1 1 22 22 LEU HB3  H  1   1.575 0.006 . 2 . . . A  96 LEU HB3  . 11508 1 
       245 . 1 1 22 22 LEU HG   H  1   1.668 0.005 . 1 . . . A  96 LEU HG   . 11508 1 
       246 . 1 1 22 22 LEU HD11 H  1   0.481 0.013 . 2 . . . A  96 LEU HD11 . 11508 1 
       247 . 1 1 22 22 LEU HD12 H  1   0.481 0.013 . 2 . . . A  96 LEU HD12 . 11508 1 
       248 . 1 1 22 22 LEU HD13 H  1   0.481 0.013 . 2 . . . A  96 LEU HD13 . 11508 1 
       249 . 1 1 22 22 LEU HD21 H  1   0.584 0.009 . 2 . . . A  96 LEU HD21 . 11508 1 
       250 . 1 1 22 22 LEU HD22 H  1   0.584 0.009 . 2 . . . A  96 LEU HD22 . 11508 1 
       251 . 1 1 22 22 LEU HD23 H  1   0.584 0.009 . 2 . . . A  96 LEU HD23 . 11508 1 
       252 . 1 1 22 22 LEU C    C 13 172.549 0     . 1 . . . A  96 LEU C    . 11508 1 
       253 . 1 1 22 22 LEU CA   C 13  52.676 0.041 . 1 . . . A  96 LEU CA   . 11508 1 
       254 . 1 1 22 22 LEU CB   C 13  40.041 0.065 . 1 . . . A  96 LEU CB   . 11508 1 
       255 . 1 1 22 22 LEU CG   C 13  26.226 0.029 . 1 . . . A  96 LEU CG   . 11508 1 
       256 . 1 1 22 22 LEU CD1  C 13  23.619 0.038 . 2 . . . A  96 LEU CD1  . 11508 1 
       257 . 1 1 22 22 LEU CD2  C 13  27.292 0.021 . 2 . . . A  96 LEU CD2  . 11508 1 
       258 . 1 1 22 22 LEU N    N 15 120.368 0.047 . 1 . . . A  96 LEU N    . 11508 1 
       259 . 1 1 23 23 TYR H    H  1   7.193 0.008 . 1 . . . A  97 TYR H    . 11508 1 
       260 . 1 1 23 23 TYR HA   H  1   4.148 0.007 . 1 . . . A  97 TYR HA   . 11508 1 
       261 . 1 1 23 23 TYR HB2  H  1   2.84  0.005 . 2 . . . A  97 TYR HB2  . 11508 1 
       262 . 1 1 23 23 TYR HD1  H  1   7.131 0.012 . 3 . . . A  97 TYR HD1  . 11508 1 
       263 . 1 1 23 23 TYR HE1  H  1   6.867 0.005 . 3 . . . A  97 TYR HE1  . 11508 1 
       264 . 1 1 23 23 TYR CA   C 13  55.985 0.045 . 1 . . . A  97 TYR CA   . 11508 1 
       265 . 1 1 23 23 TYR CB   C 13  42.124 0.07  . 1 . . . A  97 TYR CB   . 11508 1 
       266 . 1 1 23 23 TYR CD1  C 13 133.359 0.013 . 3 . . . A  97 TYR CD1  . 11508 1 
       267 . 1 1 23 23 TYR CE1  C 13 118.37  0.014 . 3 . . . A  97 TYR CE1  . 11508 1 
       268 . 1 1 23 23 TYR N    N 15 119.723 0.026 . 1 . . . A  97 TYR N    . 11508 1 
       269 . 1 1 25 25 PRO HA   H  1   4.101 0.007 . 1 . . . A  99 PRO HA   . 11508 1 
       270 . 1 1 25 25 PRO HB2  H  1   1.761 0.009 . 2 . . . A  99 PRO HB2  . 11508 1 
       271 . 1 1 25 25 PRO HB3  H  1   2.067 0.012 . 2 . . . A  99 PRO HB3  . 11508 1 
       272 . 1 1 25 25 PRO HG2  H  1   1.957 0.009 . 2 . . . A  99 PRO HG2  . 11508 1 
       273 . 1 1 25 25 PRO HD2  H  1   3.275 0.009 . 2 . . . A  99 PRO HD2  . 11508 1 
       274 . 1 1 25 25 PRO HD3  H  1   3.319 0.01  . 2 . . . A  99 PRO HD3  . 11508 1 
       275 . 1 1 25 25 PRO C    C 13 176.376 0     . 1 . . . A  99 PRO C    . 11508 1 
       276 . 1 1 25 25 PRO CA   C 13  63.508 0.039 . 1 . . . A  99 PRO CA   . 11508 1 
       277 . 1 1 25 25 PRO CB   C 13  32     0.027 . 1 . . . A  99 PRO CB   . 11508 1 
       278 . 1 1 25 25 PRO CG   C 13  27.231 0.048 . 1 . . . A  99 PRO CG   . 11508 1 
       279 . 1 1 25 25 PRO CD   C 13  50.163 0.032 . 1 . . . A  99 PRO CD   . 11508 1 
       280 . 1 1 26 26 GLU H    H  1   7.13  0.004 . 1 . . . A 100 GLU H    . 11508 1 
       281 . 1 1 26 26 GLU HA   H  1   4.239 0.008 . 1 . . . A 100 GLU HA   . 11508 1 
       282 . 1 1 26 26 GLU HB2  H  1   1.868 0.016 . 2 . . . A 100 GLU HB2  . 11508 1 
       283 . 1 1 26 26 GLU HG2  H  1   1.975 0.006 . 2 . . . A 100 GLU HG2  . 11508 1 
       284 . 1 1 26 26 GLU HG3  H  1   2.106 0.008 . 2 . . . A 100 GLU HG3  . 11508 1 
       285 . 1 1 26 26 GLU C    C 13 174.442 0     . 1 . . . A 100 GLU C    . 11508 1 
       286 . 1 1 26 26 GLU CA   C 13  55.905 0.057 . 1 . . . A 100 GLU CA   . 11508 1 
       287 . 1 1 26 26 GLU CB   C 13  32.166 0.042 . 1 . . . A 100 GLU CB   . 11508 1 
       288 . 1 1 26 26 GLU CG   C 13  35.794 0.061 . 1 . . . A 100 GLU CG   . 11508 1 
       289 . 1 1 26 26 GLU N    N 15 122.711 0.061 . 1 . . . A 100 GLU N    . 11508 1 
       290 . 1 1 27 27 THR H    H  1   8.686 0.007 . 1 . . . A 101 THR H    . 11508 1 
       291 . 1 1 27 27 THR HA   H  1   4.008 0.012 . 1 . . . A 101 THR HA   . 11508 1 
       292 . 1 1 27 27 THR HB   H  1   4.038 0.011 . 1 . . . A 101 THR HB   . 11508 1 
       293 . 1 1 27 27 THR HG21 H  1   1.364 0.004 . 1 . . . A 101 THR HG21 . 11508 1 
       294 . 1 1 27 27 THR HG22 H  1   1.364 0.004 . 1 . . . A 101 THR HG22 . 11508 1 
       295 . 1 1 27 27 THR HG23 H  1   1.364 0.004 . 1 . . . A 101 THR HG23 . 11508 1 
       296 . 1 1 27 27 THR C    C 13 175.858 0     . 1 . . . A 101 THR C    . 11508 1 
       297 . 1 1 27 27 THR CA   C 13  65.209 0.045 . 1 . . . A 101 THR CA   . 11508 1 
       298 . 1 1 27 27 THR CB   C 13  68.851 0.06  . 1 . . . A 101 THR CB   . 11508 1 
       299 . 1 1 27 27 THR CG2  C 13  22.621 0.043 . 1 . . . A 101 THR CG2  . 11508 1 
       300 . 1 1 27 27 THR N    N 15 123.934 0.039 . 1 . . . A 101 THR N    . 11508 1 
       301 . 1 1 28 28 GLY H    H  1   9.165 0.008 . 1 . . . A 102 GLY H    . 11508 1 
       302 . 1 1 28 28 GLY HA2  H  1   3.594 0.007 . 2 . . . A 102 GLY HA2  . 11508 1 
       303 . 1 1 28 28 GLY HA3  H  1   4.353 0.01  . 2 . . . A 102 GLY HA3  . 11508 1 
       304 . 1 1 28 28 GLY C    C 13 174.287 0     . 1 . . . A 102 GLY C    . 11508 1 
       305 . 1 1 28 28 GLY CA   C 13  46.015 0.04  . 1 . . . A 102 GLY CA   . 11508 1 
       306 . 1 1 28 28 GLY N    N 15 113.848 0.029 . 1 . . . A 102 GLY N    . 11508 1 
       307 . 1 1 29 29 LEU H    H  1   8.165 0.005 . 1 . . . A 103 LEU H    . 11508 1 
       308 . 1 1 29 29 LEU HA   H  1   5.628 0.005 . 1 . . . A 103 LEU HA   . 11508 1 
       309 . 1 1 29 29 LEU HB2  H  1   1.448 0.007 . 2 . . . A 103 LEU HB2  . 11508 1 
       310 . 1 1 29 29 LEU HB3  H  1   2.03  0.01  . 2 . . . A 103 LEU HB3  . 11508 1 
       311 . 1 1 29 29 LEU HG   H  1   1.458 0.004 . 1 . . . A 103 LEU HG   . 11508 1 
       312 . 1 1 29 29 LEU HD11 H  1   0.898 0.007 . 2 . . . A 103 LEU HD11 . 11508 1 
       313 . 1 1 29 29 LEU HD12 H  1   0.898 0.007 . 2 . . . A 103 LEU HD12 . 11508 1 
       314 . 1 1 29 29 LEU HD13 H  1   0.898 0.007 . 2 . . . A 103 LEU HD13 . 11508 1 
       315 . 1 1 29 29 LEU HD21 H  1   0.835 0.01  . 2 . . . A 103 LEU HD21 . 11508 1 
       316 . 1 1 29 29 LEU HD22 H  1   0.835 0.01  . 2 . . . A 103 LEU HD22 . 11508 1 
       317 . 1 1 29 29 LEU HD23 H  1   0.835 0.01  . 2 . . . A 103 LEU HD23 . 11508 1 
       318 . 1 1 29 29 LEU C    C 13 176.738 0     . 1 . . . A 103 LEU C    . 11508 1 
       319 . 1 1 29 29 LEU CA   C 13  54.774 0.067 . 1 . . . A 103 LEU CA   . 11508 1 
       320 . 1 1 29 29 LEU CB   C 13  44.631 0.061 . 1 . . . A 103 LEU CB   . 11508 1 
       321 . 1 1 29 29 LEU CG   C 13  26.845 0.08  . 1 . . . A 103 LEU CG   . 11508 1 
       322 . 1 1 29 29 LEU CD1  C 13  27.038 0.064 . 2 . . . A 103 LEU CD1  . 11508 1 
       323 . 1 1 29 29 LEU CD2  C 13  23.425 0.035 . 2 . . . A 103 LEU CD2  . 11508 1 
       324 . 1 1 29 29 LEU N    N 15 127.031 0.027 . 1 . . . A 103 LEU N    . 11508 1 
       325 . 1 1 30 30 PHE H    H  1   8.334 0.004 . 1 . . . A 104 PHE H    . 11508 1 
       326 . 1 1 30 30 PHE HA   H  1   6.135 0.006 . 1 . . . A 104 PHE HA   . 11508 1 
       327 . 1 1 30 30 PHE HB2  H  1   2.708 0.013 . 2 . . . A 104 PHE HB2  . 11508 1 
       328 . 1 1 30 30 PHE HB3  H  1   3.035 0.012 . 2 . . . A 104 PHE HB3  . 11508 1 
       329 . 1 1 30 30 PHE HD1  H  1   7.452 0.01  . 3 . . . A 104 PHE HD1  . 11508 1 
       330 . 1 1 30 30 PHE HD2  H  1   6.473 0.015 . 3 . . . A 104 PHE HD2  . 11508 1 
       331 . 1 1 30 30 PHE HE1  H  1   6.722 0.012 . 3 . . . A 104 PHE HE1  . 11508 1 
       332 . 1 1 30 30 PHE HE2  H  1   6.122 0.01  . 3 . . . A 104 PHE HE2  . 11508 1 
       333 . 1 1 30 30 PHE HZ   H  1   6.549 0.007 . 1 . . . A 104 PHE HZ   . 11508 1 
       334 . 1 1 30 30 PHE C    C 13 171.878 0     . 1 . . . A 104 PHE C    . 11508 1 
       335 . 1 1 30 30 PHE CA   C 13  56.022 0.063 . 1 . . . A 104 PHE CA   . 11508 1 
       336 . 1 1 30 30 PHE CB   C 13  45.014 0.046 . 1 . . . A 104 PHE CB   . 11508 1 
       337 . 1 1 30 30 PHE CD1  C 13 133.186 0.034 . 3 . . . A 104 PHE CD1  . 11508 1 
       338 . 1 1 30 30 PHE CD2  C 13 131.142 0.048 . 3 . . . A 104 PHE CD2  . 11508 1 
       339 . 1 1 30 30 PHE CE1  C 13 131.279 0.019 . 3 . . . A 104 PHE CE1  . 11508 1 
       340 . 1 1 30 30 PHE CE2  C 13 130.647 0.039 . 3 . . . A 104 PHE CE2  . 11508 1 
       341 . 1 1 30 30 PHE CZ   C 13 129.597 0.017 . 1 . . . A 104 PHE CZ   . 11508 1 
       342 . 1 1 30 30 PHE N    N 15 122.521 0.033 . 1 . . . A 104 PHE N    . 11508 1 
       343 . 1 1 31 31 LEU H    H  1   9.214 0.008 . 1 . . . A 105 LEU H    . 11508 1 
       344 . 1 1 31 31 LEU HA   H  1   4.921 0.013 . 1 . . . A 105 LEU HA   . 11508 1 
       345 . 1 1 31 31 LEU HB2  H  1   1.881 0.015 . 2 . . . A 105 LEU HB2  . 11508 1 
       346 . 1 1 31 31 LEU HB3  H  1   2.037 0.008 . 2 . . . A 105 LEU HB3  . 11508 1 
       347 . 1 1 31 31 LEU HG   H  1   1.614 0.006 . 1 . . . A 105 LEU HG   . 11508 1 
       348 . 1 1 31 31 LEU HD11 H  1   0.191 0.012 . 2 . . . A 105 LEU HD11 . 11508 1 
       349 . 1 1 31 31 LEU HD12 H  1   0.191 0.012 . 2 . . . A 105 LEU HD12 . 11508 1 
       350 . 1 1 31 31 LEU HD13 H  1   0.191 0.012 . 2 . . . A 105 LEU HD13 . 11508 1 
       351 . 1 1 31 31 LEU HD21 H  1   0.636 0.007 . 2 . . . A 105 LEU HD21 . 11508 1 
       352 . 1 1 31 31 LEU HD22 H  1   0.636 0.007 . 2 . . . A 105 LEU HD22 . 11508 1 
       353 . 1 1 31 31 LEU HD23 H  1   0.636 0.007 . 2 . . . A 105 LEU HD23 . 11508 1 
       354 . 1 1 31 31 LEU C    C 13 174.665 0     . 1 . . . A 105 LEU C    . 11508 1 
       355 . 1 1 31 31 LEU CA   C 13  54.809 0.05  . 1 . . . A 105 LEU CA   . 11508 1 
       356 . 1 1 31 31 LEU CB   C 13  44.907 0.031 . 1 . . . A 105 LEU CB   . 11508 1 
       357 . 1 1 31 31 LEU CG   C 13  25.809 0.078 . 1 . . . A 105 LEU CG   . 11508 1 
       358 . 1 1 31 31 LEU CD1  C 13  27.719 0.07  . 2 . . . A 105 LEU CD1  . 11508 1 
       359 . 1 1 31 31 LEU CD2  C 13  24.81  0.049 . 2 . . . A 105 LEU CD2  . 11508 1 
       360 . 1 1 31 31 LEU N    N 15 113.638 0.026 . 1 . . . A 105 LEU N    . 11508 1 
       361 . 1 1 32 32 VAL H    H  1   9.427 0.008 . 1 . . . A 106 VAL H    . 11508 1 
       362 . 1 1 32 32 VAL HA   H  1   5.437 0.011 . 1 . . . A 106 VAL HA   . 11508 1 
       363 . 1 1 32 32 VAL HB   H  1   2.401 0.008 . 1 . . . A 106 VAL HB   . 11508 1 
       364 . 1 1 32 32 VAL HG11 H  1   1.038 0.007 . 2 . . . A 106 VAL HG11 . 11508 1 
       365 . 1 1 32 32 VAL HG12 H  1   1.038 0.007 . 2 . . . A 106 VAL HG12 . 11508 1 
       366 . 1 1 32 32 VAL HG13 H  1   1.038 0.007 . 2 . . . A 106 VAL HG13 . 11508 1 
       367 . 1 1 32 32 VAL HG21 H  1   1.312 0.008 . 2 . . . A 106 VAL HG21 . 11508 1 
       368 . 1 1 32 32 VAL HG22 H  1   1.312 0.008 . 2 . . . A 106 VAL HG22 . 11508 1 
       369 . 1 1 32 32 VAL HG23 H  1   1.312 0.008 . 2 . . . A 106 VAL HG23 . 11508 1 
       370 . 1 1 32 32 VAL C    C 13 173.398 0     . 1 . . . A 106 VAL C    . 11508 1 
       371 . 1 1 32 32 VAL CA   C 13  61.185 0.034 . 1 . . . A 106 VAL CA   . 11508 1 
       372 . 1 1 32 32 VAL CB   C 13  35.376 0.028 . 1 . . . A 106 VAL CB   . 11508 1 
       373 . 1 1 32 32 VAL CG1  C 13  22.858 0.036 . 2 . . . A 106 VAL CG1  . 11508 1 
       374 . 1 1 32 32 VAL CG2  C 13  22.962 0.015 . 2 . . . A 106 VAL CG2  . 11508 1 
       375 . 1 1 32 32 VAL N    N 15 119.542 0.033 . 1 . . . A 106 VAL N    . 11508 1 
       376 . 1 1 33 33 ARG H    H  1   9.277 0.006 . 1 . . . A 107 ARG H    . 11508 1 
       377 . 1 1 33 33 ARG HA   H  1   5.366 0.009 . 1 . . . A 107 ARG HA   . 11508 1 
       378 . 1 1 33 33 ARG HB2  H  1   1.361 0.008 . 2 . . . A 107 ARG HB2  . 11508 1 
       379 . 1 1 33 33 ARG HB3  H  1   2.287 0.009 . 2 . . . A 107 ARG HB3  . 11508 1 
       380 . 1 1 33 33 ARG HG2  H  1   1.605 0.003 . 2 . . . A 107 ARG HG2  . 11508 1 
       381 . 1 1 33 33 ARG HG3  H  1   1.787 0.014 . 2 . . . A 107 ARG HG3  . 11508 1 
       382 . 1 1 33 33 ARG HD2  H  1   3.386 0.01  . 2 . . . A 107 ARG HD2  . 11508 1 
       383 . 1 1 33 33 ARG C    C 13 175.939 0     . 1 . . . A 107 ARG C    . 11508 1 
       384 . 1 1 33 33 ARG CA   C 13  52.621 0.043 . 1 . . . A 107 ARG CA   . 11508 1 
       385 . 1 1 33 33 ARG CB   C 13  34.701 0.035 . 1 . . . A 107 ARG CB   . 11508 1 
       386 . 1 1 33 33 ARG CG   C 13  25.537 0.031 . 1 . . . A 107 ARG CG   . 11508 1 
       387 . 1 1 33 33 ARG CD   C 13  44.827 0.058 . 1 . . . A 107 ARG CD   . 11508 1 
       388 . 1 1 33 33 ARG N    N 15 122.56  0.04  . 1 . . . A 107 ARG N    . 11508 1 
       389 . 1 1 34 34 GLU H    H  1   8.321 0.003 . 1 . . . A 108 GLU H    . 11508 1 
       390 . 1 1 34 34 GLU HA   H  1   4.44  0.007 . 1 . . . A 108 GLU HA   . 11508 1 
       391 . 1 1 34 34 GLU HB2  H  1   1.665 0.008 . 2 . . . A 108 GLU HB2  . 11508 1 
       392 . 1 1 34 34 GLU HB3  H  1   2.182 0.007 . 2 . . . A 108 GLU HB3  . 11508 1 
       393 . 1 1 34 34 GLU HG2  H  1   2.381 0.011 . 2 . . . A 108 GLU HG2  . 11508 1 
       394 . 1 1 34 34 GLU HG3  H  1   2.609 0.005 . 2 . . . A 108 GLU HG3  . 11508 1 
       395 . 1 1 34 34 GLU C    C 13 176.217 0     . 1 . . . A 108 GLU C    . 11508 1 
       396 . 1 1 34 34 GLU CA   C 13  57.679 0.036 . 1 . . . A 108 GLU CA   . 11508 1 
       397 . 1 1 34 34 GLU CB   C 13  30.424 0.067 . 1 . . . A 108 GLU CB   . 11508 1 
       398 . 1 1 34 34 GLU CG   C 13  37.424 0.061 . 1 . . . A 108 GLU CG   . 11508 1 
       399 . 1 1 34 34 GLU N    N 15 122.194 0.062 . 1 . . . A 108 GLU N    . 11508 1 
       400 . 1 1 35 35 SER H    H  1   8.328 0.008 . 1 . . . A 109 SER H    . 11508 1 
       401 . 1 1 35 35 SER HA   H  1   4.443 0.003 . 1 . . . A 109 SER HA   . 11508 1 
       402 . 1 1 35 35 SER HB2  H  1   3.708 0.009 . 2 . . . A 109 SER HB2  . 11508 1 
       403 . 1 1 35 35 SER HB3  H  1   3.859 0.007 . 2 . . . A 109 SER HB3  . 11508 1 
       404 . 1 1 35 35 SER C    C 13 176.669 0     . 1 . . . A 109 SER C    . 11508 1 
       405 . 1 1 35 35 SER CA   C 13  57.946 0.038 . 1 . . . A 109 SER CA   . 11508 1 
       406 . 1 1 35 35 SER CB   C 13  62.986 0.124 . 1 . . . A 109 SER CB   . 11508 1 
       407 . 1 1 35 35 SER N    N 15 119.028 0.054 . 1 . . . A 109 SER N    . 11508 1 
       408 . 1 1 36 36 THR H    H  1   7.964 0.005 . 1 . . . A 110 THR H    . 11508 1 
       409 . 1 1 36 36 THR HA   H  1   4.256 0.01  . 1 . . . A 110 THR HA   . 11508 1 
       410 . 1 1 36 36 THR HB   H  1   4.522 0.01  . 1 . . . A 110 THR HB   . 11508 1 
       411 . 1 1 36 36 THR HG21 H  1   1.21  0.004 . 1 . . . A 110 THR HG21 . 11508 1 
       412 . 1 1 36 36 THR HG22 H  1   1.21  0.004 . 1 . . . A 110 THR HG22 . 11508 1 
       413 . 1 1 36 36 THR HG23 H  1   1.21  0.004 . 1 . . . A 110 THR HG23 . 11508 1 
       414 . 1 1 36 36 THR C    C 13 175.645 0     . 1 . . . A 110 THR C    . 11508 1 
       415 . 1 1 36 36 THR CA   C 13  66.304 0.069 . 1 . . . A 110 THR CA   . 11508 1 
       416 . 1 1 36 36 THR CB   C 13  69.012 0.137 . 1 . . . A 110 THR CB   . 11508 1 
       417 . 1 1 36 36 THR CG2  C 13  20.206 0.054 . 1 . . . A 110 THR CG2  . 11508 1 
       418 . 1 1 36 36 THR N    N 15 125.144 0.033 . 1 . . . A 110 THR N    . 11508 1 
       419 . 1 1 37 37 ASN H    H  1  10.571 0.005 . 1 . . . A 111 ASN H    . 11508 1 
       420 . 1 1 37 37 ASN HA   H  1   4.526 0.045 . 1 . . . A 111 ASN HA   . 11508 1 
       421 . 1 1 37 37 ASN HB2  H  1   2.361 0.012 . 2 . . . A 111 ASN HB2  . 11508 1 
       422 . 1 1 37 37 ASN HB3  H  1   3.49  0.014 . 2 . . . A 111 ASN HB3  . 11508 1 
       423 . 1 1 37 37 ASN HD21 H  1   6.849 0.008 . 2 . . . A 111 ASN HD21 . 11508 1 
       424 . 1 1 37 37 ASN HD22 H  1   7.538 0.007 . 2 . . . A 111 ASN HD22 . 11508 1 
       425 . 1 1 37 37 ASN C    C 13 174.991 0     . 1 . . . A 111 ASN C    . 11508 1 
       426 . 1 1 37 37 ASN CA   C 13  54.312 0.07  . 1 . . . A 111 ASN CA   . 11508 1 
       427 . 1 1 37 37 ASN CB   C 13  37.303 0.08  . 1 . . . A 111 ASN CB   . 11508 1 
       428 . 1 1 37 37 ASN N    N 15 122.337 0.037 . 1 . . . A 111 ASN N    . 11508 1 
       429 . 1 1 37 37 ASN ND2  N 15 107.969 0.039 . 1 . . . A 111 ASN ND2  . 11508 1 
       430 . 1 1 38 38 TYR H    H  1   8.182 0.01  . 1 . . . A 112 TYR H    . 11508 1 
       431 . 1 1 38 38 TYR HA   H  1   4.869 0.007 . 1 . . . A 112 TYR HA   . 11508 1 
       432 . 1 1 38 38 TYR HB2  H  1   2.813 0.019 . 2 . . . A 112 TYR HB2  . 11508 1 
       433 . 1 1 38 38 TYR HB3  H  1   3.148 0.007 . 2 . . . A 112 TYR HB3  . 11508 1 
       434 . 1 1 38 38 TYR CA   C 13  55.613 0.046 . 1 . . . A 112 TYR CA   . 11508 1 
       435 . 1 1 38 38 TYR CB   C 13  37.341 0.008 . 1 . . . A 112 TYR CB   . 11508 1 
       436 . 1 1 38 38 TYR N    N 15 120.156 0.027 . 1 . . . A 112 TYR N    . 11508 1 
       437 . 1 1 39 39 PRO HA   H  1   4.164 0.007 . 1 . . . A 113 PRO HA   . 11508 1 
       438 . 1 1 39 39 PRO HB2  H  1   1.897 0.016 . 2 . . . A 113 PRO HB2  . 11508 1 
       439 . 1 1 39 39 PRO HB3  H  1   2.292 0.007 . 2 . . . A 113 PRO HB3  . 11508 1 
       440 . 1 1 39 39 PRO HG2  H  1   2.04  0.003 . 2 . . . A 113 PRO HG2  . 11508 1 
       441 . 1 1 39 39 PRO HD2  H  1   3.445 0.01  . 2 . . . A 113 PRO HD2  . 11508 1 
       442 . 1 1 39 39 PRO HD3  H  1   3.548 0.006 . 2 . . . A 113 PRO HD3  . 11508 1 
       443 . 1 1 39 39 PRO C    C 13 178.797 0     . 1 . . . A 113 PRO C    . 11508 1 
       444 . 1 1 39 39 PRO CA   C 13  64.054 0.052 . 1 . . . A 113 PRO CA   . 11508 1 
       445 . 1 1 39 39 PRO CB   C 13  31.499 0.07  . 1 . . . A 113 PRO CB   . 11508 1 
       446 . 1 1 39 39 PRO CG   C 13  27.568 0.048 . 1 . . . A 113 PRO CG   . 11508 1 
       447 . 1 1 39 39 PRO CD   C 13  50.123 0.035 . 1 . . . A 113 PRO CD   . 11508 1 
       448 . 1 1 40 40 GLY H    H  1   9.056 0.003 . 1 . . . A 114 GLY H    . 11508 1 
       449 . 1 1 40 40 GLY HA2  H  1   3.534 0.01  . 2 . . . A 114 GLY HA2  . 11508 1 
       450 . 1 1 40 40 GLY HA3  H  1   4.394 0.006 . 2 . . . A 114 GLY HA3  . 11508 1 
       451 . 1 1 40 40 GLY C    C 13 173.075 0     . 1 . . . A 114 GLY C    . 11508 1 
       452 . 1 1 40 40 GLY CA   C 13  45.511 0.102 . 1 . . . A 114 GLY CA   . 11508 1 
       453 . 1 1 40 40 GLY N    N 15 116.162 0.036 . 1 . . . A 114 GLY N    . 11508 1 
       454 . 1 1 41 41 ASP H    H  1   8.106 0.003 . 1 . . . A 115 ASP H    . 11508 1 
       455 . 1 1 41 41 ASP HA   H  1   5.235 0.006 . 1 . . . A 115 ASP HA   . 11508 1 
       456 . 1 1 41 41 ASP HB2  H  1   3.09  0.012 . 2 . . . A 115 ASP HB2  . 11508 1 
       457 . 1 1 41 41 ASP HB3  H  1   3.167 0.014 . 2 . . . A 115 ASP HB3  . 11508 1 
       458 . 1 1 41 41 ASP C    C 13 176.467 0     . 1 . . . A 115 ASP C    . 11508 1 
       459 . 1 1 41 41 ASP CA   C 13  53.138 0.078 . 1 . . . A 115 ASP CA   . 11508 1 
       460 . 1 1 41 41 ASP CB   C 13  42.031 0.068 . 1 . . . A 115 ASP CB   . 11508 1 
       461 . 1 1 41 41 ASP N    N 15 119.654 0.045 . 1 . . . A 115 ASP N    . 11508 1 
       462 . 1 1 42 42 TYR H    H  1   8.641 0.007 . 1 . . . A 116 TYR H    . 11508 1 
       463 . 1 1 42 42 TYR HA   H  1   5.325 0.004 . 1 . . . A 116 TYR HA   . 11508 1 
       464 . 1 1 42 42 TYR HB2  H  1   2.766 0.01  . 2 . . . A 116 TYR HB2  . 11508 1 
       465 . 1 1 42 42 TYR HB3  H  1   3.189 0.012 . 2 . . . A 116 TYR HB3  . 11508 1 
       466 . 1 1 42 42 TYR HD1  H  1   6.916 0.008 . 3 . . . A 116 TYR HD1  . 11508 1 
       467 . 1 1 42 42 TYR HE1  H  1   6.697 0.013 . 3 . . . A 116 TYR HE1  . 11508 1 
       468 . 1 1 42 42 TYR C    C 13 173.303 0     . 1 . . . A 116 TYR C    . 11508 1 
       469 . 1 1 42 42 TYR CA   C 13  56.641 0.075 . 1 . . . A 116 TYR CA   . 11508 1 
       470 . 1 1 42 42 TYR CB   C 13  42.774 0.102 . 1 . . . A 116 TYR CB   . 11508 1 
       471 . 1 1 42 42 TYR CD1  C 13 132.445 0.013 . 3 . . . A 116 TYR CD1  . 11508 1 
       472 . 1 1 42 42 TYR CE1  C 13 118.338 0.025 . 3 . . . A 116 TYR CE1  . 11508 1 
       473 . 1 1 42 42 TYR N    N 15 117.145 0.049 . 1 . . . A 116 TYR N    . 11508 1 
       474 . 1 1 43 43 THR H    H  1   9.75  0.007 . 1 . . . A 117 THR H    . 11508 1 
       475 . 1 1 43 43 THR HA   H  1   5.342 0.007 . 1 . . . A 117 THR HA   . 11508 1 
       476 . 1 1 43 43 THR HB   H  1   3.773 0.007 . 1 . . . A 117 THR HB   . 11508 1 
       477 . 1 1 43 43 THR HG21 H  1   1.586 0.01  . 1 . . . A 117 THR HG21 . 11508 1 
       478 . 1 1 43 43 THR HG22 H  1   1.586 0.01  . 1 . . . A 117 THR HG22 . 11508 1 
       479 . 1 1 43 43 THR HG23 H  1   1.586 0.01  . 1 . . . A 117 THR HG23 . 11508 1 
       480 . 1 1 43 43 THR C    C 13 172.909 0     . 1 . . . A 117 THR C    . 11508 1 
       481 . 1 1 43 43 THR CA   C 13  61.859 0.046 . 1 . . . A 117 THR CA   . 11508 1 
       482 . 1 1 43 43 THR CB   C 13  70.746 0.083 . 1 . . . A 117 THR CB   . 11508 1 
       483 . 1 1 43 43 THR CG2  C 13  26.406 0.056 . 1 . . . A 117 THR CG2  . 11508 1 
       484 . 1 1 43 43 THR N    N 15 117.281 0.026 . 1 . . . A 117 THR N    . 11508 1 
       485 . 1 1 44 44 LEU H    H  1   9.671 0.022 . 1 . . . A 118 LEU H    . 11508 1 
       486 . 1 1 44 44 LEU HA   H  1   4.983 0.007 . 1 . . . A 118 LEU HA   . 11508 1 
       487 . 1 1 44 44 LEU HB2  H  1   1.378 0.009 . 2 . . . A 118 LEU HB2  . 11508 1 
       488 . 1 1 44 44 LEU HB3  H  1   2.092 0.012 . 2 . . . A 118 LEU HB3  . 11508 1 
       489 . 1 1 44 44 LEU HG   H  1   1.47  0.008 . 1 . . . A 118 LEU HG   . 11508 1 
       490 . 1 1 44 44 LEU HD11 H  1   0.671 0.007 . 2 . . . A 118 LEU HD11 . 11508 1 
       491 . 1 1 44 44 LEU HD12 H  1   0.671 0.007 . 2 . . . A 118 LEU HD12 . 11508 1 
       492 . 1 1 44 44 LEU HD13 H  1   0.671 0.007 . 2 . . . A 118 LEU HD13 . 11508 1 
       493 . 1 1 44 44 LEU HD21 H  1   0.386 0.017 . 2 . . . A 118 LEU HD21 . 11508 1 
       494 . 1 1 44 44 LEU HD22 H  1   0.386 0.017 . 2 . . . A 118 LEU HD22 . 11508 1 
       495 . 1 1 44 44 LEU HD23 H  1   0.386 0.017 . 2 . . . A 118 LEU HD23 . 11508 1 
       496 . 1 1 44 44 LEU C    C 13 174.192 0     . 1 . . . A 118 LEU C    . 11508 1 
       497 . 1 1 44 44 LEU CA   C 13  53.733 0.24  . 1 . . . A 118 LEU CA   . 11508 1 
       498 . 1 1 44 44 LEU CB   C 13  43.79  0.042 . 1 . . . A 118 LEU CB   . 11508 1 
       499 . 1 1 44 44 LEU CG   C 13  27.741 0.038 . 1 . . . A 118 LEU CG   . 11508 1 
       500 . 1 1 44 44 LEU CD1  C 13  23.8   0.023 . 2 . . . A 118 LEU CD1  . 11508 1 
       501 . 1 1 44 44 LEU CD2  C 13  27.082 0.031 . 2 . . . A 118 LEU CD2  . 11508 1 
       502 . 1 1 44 44 LEU N    N 15 129.431 0.049 . 1 . . . A 118 LEU N    . 11508 1 
       503 . 1 1 45 45 CYS H    H  1   9.235 0.004 . 1 . . . A 119 CYS H    . 11508 1 
       504 . 1 1 45 45 CYS HA   H  1   5.281 0.014 . 1 . . . A 119 CYS HA   . 11508 1 
       505 . 1 1 45 45 CYS HB2  H  1   2.448 0.02  . 2 . . . A 119 CYS HB2  . 11508 1 
       506 . 1 1 45 45 CYS HB3  H  1   2.564 0.011 . 2 . . . A 119 CYS HB3  . 11508 1 
       507 . 1 1 45 45 CYS C    C 13 173.079 0     . 1 . . . A 119 CYS C    . 11508 1 
       508 . 1 1 45 45 CYS CA   C 13  56.353 0.048 . 1 . . . A 119 CYS CA   . 11508 1 
       509 . 1 1 45 45 CYS CB   C 13  29.241 0.017 . 1 . . . A 119 CYS CB   . 11508 1 
       510 . 1 1 45 45 CYS N    N 15 128.49  0.029 . 1 . . . A 119 CYS N    . 11508 1 
       511 . 1 1 46 46 VAL H    H  1   8.874 0.009 . 1 . . . A 120 VAL H    . 11508 1 
       512 . 1 1 46 46 VAL HA   H  1   5.213 0.01  . 1 . . . A 120 VAL HA   . 11508 1 
       513 . 1 1 46 46 VAL HB   H  1   1.828 0.008 . 1 . . . A 120 VAL HB   . 11508 1 
       514 . 1 1 46 46 VAL HG11 H  1   0.867 0.006 . 2 . . . A 120 VAL HG11 . 11508 1 
       515 . 1 1 46 46 VAL HG12 H  1   0.867 0.006 . 2 . . . A 120 VAL HG12 . 11508 1 
       516 . 1 1 46 46 VAL HG13 H  1   0.867 0.006 . 2 . . . A 120 VAL HG13 . 11508 1 
       517 . 1 1 46 46 VAL HG21 H  1   0.932 0.008 . 2 . . . A 120 VAL HG21 . 11508 1 
       518 . 1 1 46 46 VAL HG22 H  1   0.932 0.008 . 2 . . . A 120 VAL HG22 . 11508 1 
       519 . 1 1 46 46 VAL HG23 H  1   0.932 0.008 . 2 . . . A 120 VAL HG23 . 11508 1 
       520 . 1 1 46 46 VAL C    C 13 173.007 0     . 1 . . . A 120 VAL C    . 11508 1 
       521 . 1 1 46 46 VAL CA   C 13  58.962 0.03  . 1 . . . A 120 VAL CA   . 11508 1 
       522 . 1 1 46 46 VAL CB   C 13  35.974 0.105 . 1 . . . A 120 VAL CB   . 11508 1 
       523 . 1 1 46 46 VAL CG1  C 13  22.145 0.083 . 2 . . . A 120 VAL CG1  . 11508 1 
       524 . 1 1 46 46 VAL CG2  C 13  20.534 0.036 . 2 . . . A 120 VAL CG2  . 11508 1 
       525 . 1 1 46 46 VAL N    N 15 121.713 0.035 . 1 . . . A 120 VAL N    . 11508 1 
       526 . 1 1 47 47 SER H    H  1   8.644 0.005 . 1 . . . A 121 SER H    . 11508 1 
       527 . 1 1 47 47 SER HA   H  1   4.91  0.013 . 1 . . . A 121 SER HA   . 11508 1 
       528 . 1 1 47 47 SER HB2  H  1   3.632 0.012 . 2 . . . A 121 SER HB2  . 11508 1 
       529 . 1 1 47 47 SER HB3  H  1   4.513 0.009 . 2 . . . A 121 SER HB3  . 11508 1 
       530 . 1 1 47 47 SER C    C 13 174.542 0     . 1 . . . A 121 SER C    . 11508 1 
       531 . 1 1 47 47 SER CA   C 13  57.492 0.052 . 1 . . . A 121 SER CA   . 11508 1 
       532 . 1 1 47 47 SER CB   C 13  63.893 0.093 . 1 . . . A 121 SER CB   . 11508 1 
       533 . 1 1 47 47 SER N    N 15 120.515 0.035 . 1 . . . A 121 SER N    . 11508 1 
       534 . 1 1 48 48 CYS H    H  1   9.295 0.006 . 1 . . . A 122 CYS H    . 11508 1 
       535 . 1 1 48 48 CYS HA   H  1   4.634 0.006 . 1 . . . A 122 CYS HA   . 11508 1 
       536 . 1 1 48 48 CYS HB2  H  1   3.123 0.006 . 2 . . . A 122 CYS HB2  . 11508 1 
       537 . 1 1 48 48 CYS HB3  H  1   3.563 0.009 . 2 . . . A 122 CYS HB3  . 11508 1 
       538 . 1 1 48 48 CYS C    C 13 173.723 0     . 1 . . . A 122 CYS C    . 11508 1 
       539 . 1 1 48 48 CYS CA   C 13  54.985 0.077 . 1 . . . A 122 CYS CA   . 11508 1 
       540 . 1 1 48 48 CYS CB   C 13  46.343 0.095 . 1 . . . A 122 CYS CB   . 11508 1 
       541 . 1 1 48 48 CYS N    N 15 126.529 0.039 . 1 . . . A 122 CYS N    . 11508 1 
       542 . 1 1 49 49 GLU H    H  1   9.228 0.005 . 1 . . . A 123 GLU H    . 11508 1 
       543 . 1 1 49 49 GLU HA   H  1   3.869 0.005 . 1 . . . A 123 GLU HA   . 11508 1 
       544 . 1 1 49 49 GLU HB2  H  1   1.966 0.012 . 2 . . . A 123 GLU HB2  . 11508 1 
       545 . 1 1 49 49 GLU HB3  H  1   2.28  0.009 . 2 . . . A 123 GLU HB3  . 11508 1 
       546 . 1 1 49 49 GLU HG2  H  1   2.223 0.005 . 2 . . . A 123 GLU HG2  . 11508 1 
       547 . 1 1 49 49 GLU HG3  H  1   2.345 0.006 . 2 . . . A 123 GLU HG3  . 11508 1 
       548 . 1 1 49 49 GLU C    C 13 176.028 0     . 1 . . . A 123 GLU C    . 11508 1 
       549 . 1 1 49 49 GLU CA   C 13  56.89  0.049 . 1 . . . A 123 GLU CA   . 11508 1 
       550 . 1 1 49 49 GLU CB   C 13  27.448 0.032 . 1 . . . A 123 GLU CB   . 11508 1 
       551 . 1 1 49 49 GLU CG   C 13  36.345 0.042 . 1 . . . A 123 GLU CG   . 11508 1 
       552 . 1 1 49 49 GLU N    N 15 123.556 0.023 . 1 . . . A 123 GLU N    . 11508 1 
       553 . 1 1 50 50 GLY H    H  1   9.137 0.003 . 1 . . . A 124 GLY H    . 11508 1 
       554 . 1 1 50 50 GLY HA2  H  1   3.361 0.01  . 2 . . . A 124 GLY HA2  . 11508 1 
       555 . 1 1 50 50 GLY HA3  H  1   4.203 0.005 . 2 . . . A 124 GLY HA3  . 11508 1 
       556 . 1 1 50 50 GLY C    C 13 173.332 0     . 1 . . . A 124 GLY C    . 11508 1 
       557 . 1 1 50 50 GLY CA   C 13  45.399 0.108 . 1 . . . A 124 GLY CA   . 11508 1 
       558 . 1 1 50 50 GLY N    N 15 105.022 0.04  . 1 . . . A 124 GLY N    . 11508 1 
       559 . 1 1 51 51 LYS H    H  1   7.859 0.005 . 1 . . . A 125 LYS H    . 11508 1 
       560 . 1 1 51 51 LYS HA   H  1   4.744 0.012 . 1 . . . A 125 LYS HA   . 11508 1 
       561 . 1 1 51 51 LYS HB2  H  1   1.771 0.009 . 2 . . . A 125 LYS HB2  . 11508 1 
       562 . 1 1 51 51 LYS HG2  H  1   1.271 0.008 . 2 . . . A 125 LYS HG2  . 11508 1 
       563 . 1 1 51 51 LYS HG3  H  1   1.372 0.007 . 2 . . . A 125 LYS HG3  . 11508 1 
       564 . 1 1 51 51 LYS HD2  H  1   1.618 0.007 . 2 . . . A 125 LYS HD2  . 11508 1 
       565 . 1 1 51 51 LYS HD3  H  1   1.659 0.004 . 2 . . . A 125 LYS HD3  . 11508 1 
       566 . 1 1 51 51 LYS HE2  H  1   2.919 0.012 . 2 . . . A 125 LYS HE2  . 11508 1 
       567 . 1 1 51 51 LYS HE3  H  1   2.98  0.009 . 2 . . . A 125 LYS HE3  . 11508 1 
       568 . 1 1 51 51 LYS C    C 13 173.795 0     . 1 . . . A 125 LYS C    . 11508 1 
       569 . 1 1 51 51 LYS CA   C 13  54.156 0.123 . 1 . . . A 125 LYS CA   . 11508 1 
       570 . 1 1 51 51 LYS CB   C 13  35.241 0.04  . 1 . . . A 125 LYS CB   . 11508 1 
       571 . 1 1 51 51 LYS CG   C 13  23.946 0.047 . 1 . . . A 125 LYS CG   . 11508 1 
       572 . 1 1 51 51 LYS CD   C 13  28.897 0.018 . 1 . . . A 125 LYS CD   . 11508 1 
       573 . 1 1 51 51 LYS CE   C 13  42.214 0.051 . 1 . . . A 125 LYS CE   . 11508 1 
       574 . 1 1 51 51 LYS N    N 15 120.603 0.175 . 1 . . . A 125 LYS N    . 11508 1 
       575 . 1 1 52 52 VAL H    H  1   8.137 0.017 . 1 . . . A 126 VAL H    . 11508 1 
       576 . 1 1 52 52 VAL HA   H  1   4.433 0.009 . 1 . . . A 126 VAL HA   . 11508 1 
       577 . 1 1 52 52 VAL HB   H  1   1.842 0.007 . 1 . . . A 126 VAL HB   . 11508 1 
       578 . 1 1 52 52 VAL HG11 H  1   0.957 0.009 . 2 . . . A 126 VAL HG11 . 11508 1 
       579 . 1 1 52 52 VAL HG12 H  1   0.957 0.009 . 2 . . . A 126 VAL HG12 . 11508 1 
       580 . 1 1 52 52 VAL HG13 H  1   0.957 0.009 . 2 . . . A 126 VAL HG13 . 11508 1 
       581 . 1 1 52 52 VAL HG21 H  1   0.159 0.01  . 2 . . . A 126 VAL HG21 . 11508 1 
       582 . 1 1 52 52 VAL HG22 H  1   0.159 0.01  . 2 . . . A 126 VAL HG22 . 11508 1 
       583 . 1 1 52 52 VAL HG23 H  1   0.159 0.01  . 2 . . . A 126 VAL HG23 . 11508 1 
       584 . 1 1 52 52 VAL C    C 13 175.348 0     . 1 . . . A 126 VAL C    . 11508 1 
       585 . 1 1 52 52 VAL CA   C 13  62.21  0.098 . 1 . . . A 126 VAL CA   . 11508 1 
       586 . 1 1 52 52 VAL CB   C 13  32.395 0.068 . 1 . . . A 126 VAL CB   . 11508 1 
       587 . 1 1 52 52 VAL CG1  C 13  23.648 0.041 . 2 . . . A 126 VAL CG1  . 11508 1 
       588 . 1 1 52 52 VAL CG2  C 13  22.886 0.034 . 2 . . . A 126 VAL CG2  . 11508 1 
       589 . 1 1 52 52 VAL N    N 15 120.379 0.059 . 1 . . . A 126 VAL N    . 11508 1 
       590 . 1 1 53 53 GLU H    H  1   8.921 0.009 . 1 . . . A 127 GLU H    . 11508 1 
       591 . 1 1 53 53 GLU HA   H  1   4.282 0.012 . 1 . . . A 127 GLU HA   . 11508 1 
       592 . 1 1 53 53 GLU HB2  H  1   1.657 0.013 . 2 . . . A 127 GLU HB2  . 11508 1 
       593 . 1 1 53 53 GLU HG2  H  1   2.207 0.011 . 2 . . . A 127 GLU HG2  . 11508 1 
       594 . 1 1 53 53 GLU HG3  H  1   2.609 0.01  . 2 . . . A 127 GLU HG3  . 11508 1 
       595 . 1 1 53 53 GLU C    C 13 174.064 0     . 1 . . . A 127 GLU C    . 11508 1 
       596 . 1 1 53 53 GLU CA   C 13  54.608 0.064 . 1 . . . A 127 GLU CA   . 11508 1 
       597 . 1 1 53 53 GLU CB   C 13  30.769 0.12  . 1 . . . A 127 GLU CB   . 11508 1 
       598 . 1 1 53 53 GLU CG   C 13  35.749 0.15  . 1 . . . A 127 GLU CG   . 11508 1 
       599 . 1 1 53 53 GLU N    N 15 127.617 0.035 . 1 . . . A 127 GLU N    . 11508 1 
       600 . 1 1 54 54 HIS H    H  1   7.7   0.005 . 1 . . . A 128 HIS H    . 11508 1 
       601 . 1 1 54 54 HIS HA   H  1   5.1   0.015 . 1 . . . A 128 HIS HA   . 11508 1 
       602 . 1 1 54 54 HIS HB2  H  1   2.489 0.011 . 2 . . . A 128 HIS HB2  . 11508 1 
       603 . 1 1 54 54 HIS HB3  H  1   2.73  0.015 . 2 . . . A 128 HIS HB3  . 11508 1 
       604 . 1 1 54 54 HIS HD2  H  1   6.78  0.01  . 1 . . . A 128 HIS HD2  . 11508 1 
       605 . 1 1 54 54 HIS HE1  H  1   7.069 0.011 . 1 . . . A 128 HIS HE1  . 11508 1 
       606 . 1 1 54 54 HIS C    C 13 174.164 0     . 1 . . . A 128 HIS C    . 11508 1 
       607 . 1 1 54 54 HIS CA   C 13  55.087 0.098 . 1 . . . A 128 HIS CA   . 11508 1 
       608 . 1 1 54 54 HIS CB   C 13  33.803 0.036 . 1 . . . A 128 HIS CB   . 11508 1 
       609 . 1 1 54 54 HIS CD2  C 13 119.751 0.018 . 1 . . . A 128 HIS CD2  . 11508 1 
       610 . 1 1 54 54 HIS CE1  C 13 136.305 0.019 . 1 . . . A 128 HIS CE1  . 11508 1 
       611 . 1 1 54 54 HIS N    N 15 120.554 0.029 . 1 . . . A 128 HIS N    . 11508 1 
       612 . 1 1 55 55 TYR H    H  1   9.877 0.006 . 1 . . . A 129 TYR H    . 11508 1 
       613 . 1 1 55 55 TYR HA   H  1   5.054 0.009 . 1 . . . A 129 TYR HA   . 11508 1 
       614 . 1 1 55 55 TYR HB2  H  1   2.787 0.013 . 2 . . . A 129 TYR HB2  . 11508 1 
       615 . 1 1 55 55 TYR HB3  H  1   2.853 0.009 . 2 . . . A 129 TYR HB3  . 11508 1 
       616 . 1 1 55 55 TYR HD1  H  1   6.827 0.007 . 3 . . . A 129 TYR HD1  . 11508 1 
       617 . 1 1 55 55 TYR HE1  H  1   6.485 0.008 . 3 . . . A 129 TYR HE1  . 11508 1 
       618 . 1 1 55 55 TYR C    C 13 175.343 0     . 1 . . . A 129 TYR C    . 11508 1 
       619 . 1 1 55 55 TYR CA   C 13  56.772 0.098 . 1 . . . A 129 TYR CA   . 11508 1 
       620 . 1 1 55 55 TYR CB   C 13  40.304 0.112 . 1 . . . A 129 TYR CB   . 11508 1 
       621 . 1 1 55 55 TYR CD1  C 13 133.492 0.034 . 3 . . . A 129 TYR CD1  . 11508 1 
       622 . 1 1 55 55 TYR CE1  C 13 118.637 0.033 . 3 . . . A 129 TYR CE1  . 11508 1 
       623 . 1 1 55 55 TYR N    N 15 123.024 0.043 . 1 . . . A 129 TYR N    . 11508 1 
       624 . 1 1 56 56 ARG H    H  1   9.539 0.004 . 1 . . . A 130 ARG H    . 11508 1 
       625 . 1 1 56 56 ARG HA   H  1   4.399 0.012 . 1 . . . A 130 ARG HA   . 11508 1 
       626 . 1 1 56 56 ARG HB2  H  1   1.348 0.011 . 2 . . . A 130 ARG HB2  . 11508 1 
       627 . 1 1 56 56 ARG HB3  H  1   1.528 0.008 . 2 . . . A 130 ARG HB3  . 11508 1 
       628 . 1 1 56 56 ARG HG2  H  1   0.989 0.012 . 2 . . . A 130 ARG HG2  . 11508 1 
       629 . 1 1 56 56 ARG HG3  H  1   1.16  0.006 . 2 . . . A 130 ARG HG3  . 11508 1 
       630 . 1 1 56 56 ARG HD3  H  1   2.373 0.015 . 2 . . . A 130 ARG HD3  . 11508 1 
       631 . 1 1 56 56 ARG HE   H  1   6.811 0.008 . 1 . . . A 130 ARG HE   . 11508 1 
       632 . 1 1 56 56 ARG C    C 13 174.971 0     . 1 . . . A 130 ARG C    . 11508 1 
       633 . 1 1 56 56 ARG CA   C 13  57.086 0.045 . 1 . . . A 130 ARG CA   . 11508 1 
       634 . 1 1 56 56 ARG CB   C 13  30.795 0.009 . 1 . . . A 130 ARG CB   . 11508 1 
       635 . 1 1 56 56 ARG CG   C 13  25.769 0.057 . 1 . . . A 130 ARG CG   . 11508 1 
       636 . 1 1 56 56 ARG CD   C 13  43.282 0.108 . 1 . . . A 130 ARG CD   . 11508 1 
       637 . 1 1 56 56 ARG N    N 15 126.493 0.039 . 1 . . . A 130 ARG N    . 11508 1 
       638 . 1 1 56 56 ARG NE   N 15  86.016 0.028 . 1 . . . A 130 ARG NE   . 11508 1 
       639 . 1 1 57 57 ILE H    H  1   9.515 0.017 . 1 . . . A 131 ILE H    . 11508 1 
       640 . 1 1 57 57 ILE HA   H  1   4.155 0.011 . 1 . . . A 131 ILE HA   . 11508 1 
       641 . 1 1 57 57 ILE HB   H  1   2.021 0.008 . 1 . . . A 131 ILE HB   . 11508 1 
       642 . 1 1 57 57 ILE HG13 H  1   1.808 0.007 . 2 . . . A 131 ILE HG13 . 11508 1 
       643 . 1 1 57 57 ILE HG21 H  1   0.787 0.004 . 1 . . . A 131 ILE HG21 . 11508 1 
       644 . 1 1 57 57 ILE HG22 H  1   0.787 0.004 . 1 . . . A 131 ILE HG22 . 11508 1 
       645 . 1 1 57 57 ILE HG23 H  1   0.787 0.004 . 1 . . . A 131 ILE HG23 . 11508 1 
       646 . 1 1 57 57 ILE HD11 H  1   0.83  0.009 . 1 . . . A 131 ILE HD11 . 11508 1 
       647 . 1 1 57 57 ILE HD12 H  1   0.83  0.009 . 1 . . . A 131 ILE HD12 . 11508 1 
       648 . 1 1 57 57 ILE HD13 H  1   0.83  0.009 . 1 . . . A 131 ILE HD13 . 11508 1 
       649 . 1 1 57 57 ILE C    C 13 174.86  0     . 1 . . . A 131 ILE C    . 11508 1 
       650 . 1 1 57 57 ILE CA   C 13  60.263 0.078 . 1 . . . A 131 ILE CA   . 11508 1 
       651 . 1 1 57 57 ILE CB   C 13  38.04  0.026 . 1 . . . A 131 ILE CB   . 11508 1 
       652 . 1 1 57 57 ILE CG1  C 13  25.665 0.049 . 1 . . . A 131 ILE CG1  . 11508 1 
       653 . 1 1 57 57 ILE CG2  C 13  20.12  0.03  . 1 . . . A 131 ILE CG2  . 11508 1 
       654 . 1 1 57 57 ILE CD1  C 13  15.531 0.036 . 1 . . . A 131 ILE CD1  . 11508 1 
       655 . 1 1 57 57 ILE N    N 15 128.36  0.032 . 1 . . . A 131 ILE N    . 11508 1 
       656 . 1 1 58 58 MET H    H  1   8.633 0.006 . 1 . . . A 132 MET H    . 11508 1 
       657 . 1 1 58 58 MET HA   H  1   4.085 0.009 . 1 . . . A 132 MET HA   . 11508 1 
       658 . 1 1 58 58 MET HB2  H  1   1.768 0.007 . 2 . . . A 132 MET HB2  . 11508 1 
       659 . 1 1 58 58 MET HB3  H  1   2.068 0.008 . 2 . . . A 132 MET HB3  . 11508 1 
       660 . 1 1 58 58 MET HG2  H  1   2.322 0.006 . 2 . . . A 132 MET HG2  . 11508 1 
       661 . 1 1 58 58 MET C    C 13 175.766 0     . 1 . . . A 132 MET C    . 11508 1 
       662 . 1 1 58 58 MET CA   C 13  56.505 0.045 . 1 . . . A 132 MET CA   . 11508 1 
       663 . 1 1 58 58 MET CB   C 13  33.921 0.034 . 1 . . . A 132 MET CB   . 11508 1 
       664 . 1 1 58 58 MET CG   C 13  32.445 0.021 . 1 . . . A 132 MET CG   . 11508 1 
       665 . 1 1 58 58 MET N    N 15 125.874 0.039 . 1 . . . A 132 MET N    . 11508 1 
       666 . 1 1 59 59 TYR H    H  1   8.959 0.006 . 1 . . . A 133 TYR H    . 11508 1 
       667 . 1 1 59 59 TYR HA   H  1   5.573 0.006 . 1 . . . A 133 TYR HA   . 11508 1 
       668 . 1 1 59 59 TYR HB2  H  1   2.885 0.01  . 2 . . . A 133 TYR HB2  . 11508 1 
       669 . 1 1 59 59 TYR HB3  H  1   3.499 0.007 . 2 . . . A 133 TYR HB3  . 11508 1 
       670 . 1 1 59 59 TYR HD1  H  1   7.201 0.008 . 3 . . . A 133 TYR HD1  . 11508 1 
       671 . 1 1 59 59 TYR HE1  H  1   6.784 0.011 . 3 . . . A 133 TYR HE1  . 11508 1 
       672 . 1 1 59 59 TYR C    C 13 175.466 0     . 1 . . . A 133 TYR C    . 11508 1 
       673 . 1 1 59 59 TYR CA   C 13  55.659 0.061 . 1 . . . A 133 TYR CA   . 11508 1 
       674 . 1 1 59 59 TYR CB   C 13  39.127 0.02  . 1 . . . A 133 TYR CB   . 11508 1 
       675 . 1 1 59 59 TYR CD1  C 13 133.212 0.006 . 3 . . . A 133 TYR CD1  . 11508 1 
       676 . 1 1 59 59 TYR CE1  C 13 117.626 0.012 . 3 . . . A 133 TYR CE1  . 11508 1 
       677 . 1 1 59 59 TYR N    N 15 126.525 0.049 . 1 . . . A 133 TYR N    . 11508 1 
       678 . 1 1 60 60 HIS H    H  1   8.773 0.003 . 1 . . . A 134 HIS H    . 11508 1 
       679 . 1 1 60 60 HIS HA   H  1   4.569 0.01  . 1 . . . A 134 HIS HA   . 11508 1 
       680 . 1 1 60 60 HIS HB2  H  1   3.126 0.008 . 2 . . . A 134 HIS HB2  . 11508 1 
       681 . 1 1 60 60 HIS HD2  H  1   7.185 0.006 . 1 . . . A 134 HIS HD2  . 11508 1 
       682 . 1 1 60 60 HIS HE1  H  1   8.469 0.003 . 1 . . . A 134 HIS HE1  . 11508 1 
       683 . 1 1 60 60 HIS C    C 13 173.984 0     . 1 . . . A 134 HIS C    . 11508 1 
       684 . 1 1 60 60 HIS CA   C 13  55.32  0.064 . 1 . . . A 134 HIS CA   . 11508 1 
       685 . 1 1 60 60 HIS CB   C 13  30.91  0.077 . 1 . . . A 134 HIS CB   . 11508 1 
       686 . 1 1 60 60 HIS CD2  C 13 120.081 0.006 . 1 . . . A 134 HIS CD2  . 11508 1 
       687 . 1 1 60 60 HIS CE1  C 13 136.802 0     . 1 . . . A 134 HIS CE1  . 11508 1 
       688 . 1 1 60 60 HIS N    N 15 124.499 0.03  . 1 . . . A 134 HIS N    . 11508 1 
       689 . 1 1 61 61 ALA H    H  1   9.032 0.006 . 1 . . . A 135 ALA H    . 11508 1 
       690 . 1 1 61 61 ALA HA   H  1   3.831 0.004 . 1 . . . A 135 ALA HA   . 11508 1 
       691 . 1 1 61 61 ALA HB1  H  1   1.114 0.004 . 1 . . . A 135 ALA HB1  . 11508 1 
       692 . 1 1 61 61 ALA HB2  H  1   1.114 0.004 . 1 . . . A 135 ALA HB2  . 11508 1 
       693 . 1 1 61 61 ALA HB3  H  1   1.114 0.004 . 1 . . . A 135 ALA HB3  . 11508 1 
       694 . 1 1 61 61 ALA C    C 13 176.416 0     . 1 . . . A 135 ALA C    . 11508 1 
       695 . 1 1 61 61 ALA CA   C 13  53.293 0.037 . 1 . . . A 135 ALA CA   . 11508 1 
       696 . 1 1 61 61 ALA CB   C 13  16.537 0.048 . 1 . . . A 135 ALA CB   . 11508 1 
       697 . 1 1 61 61 ALA N    N 15 130.602 0.052 . 1 . . . A 135 ALA N    . 11508 1 
       698 . 1 1 62 62 SER H    H  1   8.112 0.004 . 1 . . . A 136 SER H    . 11508 1 
       699 . 1 1 62 62 SER HA   H  1   3.967 0.008 . 1 . . . A 136 SER HA   . 11508 1 
       700 . 1 1 62 62 SER HB2  H  1   4.146 0.008 . 2 . . . A 136 SER HB2  . 11508 1 
       701 . 1 1 62 62 SER HB3  H  1   4.191 0.003 . 2 . . . A 136 SER HB3  . 11508 1 
       702 . 1 1 62 62 SER C    C 13 173.201 0     . 1 . . . A 136 SER C    . 11508 1 
       703 . 1 1 62 62 SER CA   C 13  60.231 0.05  . 1 . . . A 136 SER CA   . 11508 1 
       704 . 1 1 62 62 SER CB   C 13  62.491 0.077 . 1 . . . A 136 SER CB   . 11508 1 
       705 . 1 1 62 62 SER N    N 15 106.542 0.039 . 1 . . . A 136 SER N    . 11508 1 
       706 . 1 1 63 63 LYS H    H  1   7.872 0.006 . 1 . . . A 137 LYS H    . 11508 1 
       707 . 1 1 63 63 LYS HA   H  1   5.12  0.008 . 1 . . . A 137 LYS HA   . 11508 1 
       708 . 1 1 63 63 LYS HB2  H  1   1.907 0.007 . 2 . . . A 137 LYS HB2  . 11508 1 
       709 . 1 1 63 63 LYS HB3  H  1   1.934 0.008 . 2 . . . A 137 LYS HB3  . 11508 1 
       710 . 1 1 63 63 LYS HG2  H  1   1.34  0.006 . 2 . . . A 137 LYS HG2  . 11508 1 
       711 . 1 1 63 63 LYS HG3  H  1   1.409 0.006 . 2 . . . A 137 LYS HG3  . 11508 1 
       712 . 1 1 63 63 LYS HD2  H  1   1.345 0.004 . 2 . . . A 137 LYS HD2  . 11508 1 
       713 . 1 1 63 63 LYS HD3  H  1   1.51  0.007 . 2 . . . A 137 LYS HD3  . 11508 1 
       714 . 1 1 63 63 LYS HE2  H  1   2.765 0.011 . 2 . . . A 137 LYS HE2  . 11508 1 
       715 . 1 1 63 63 LYS C    C 13 174.547 0     . 1 . . . A 137 LYS C    . 11508 1 
       716 . 1 1 63 63 LYS CA   C 13  54.692 0.034 . 1 . . . A 137 LYS CA   . 11508 1 
       717 . 1 1 63 63 LYS CB   C 13  37.041 0.012 . 1 . . . A 137 LYS CB   . 11508 1 
       718 . 1 1 63 63 LYS CG   C 13  25.196 0.024 . 1 . . . A 137 LYS CG   . 11508 1 
       719 . 1 1 63 63 LYS CD   C 13  28.906 0.087 . 1 . . . A 137 LYS CD   . 11508 1 
       720 . 1 1 63 63 LYS CE   C 13  42.17  0.015 . 1 . . . A 137 LYS CE   . 11508 1 
       721 . 1 1 63 63 LYS N    N 15 120.173 0.078 . 1 . . . A 137 LYS N    . 11508 1 
       722 . 1 1 64 64 LEU H    H  1   9.063 0.006 . 1 . . . A 138 LEU H    . 11508 1 
       723 . 1 1 64 64 LEU HA   H  1   5.838 0.045 . 1 . . . A 138 LEU HA   . 11508 1 
       724 . 1 1 64 64 LEU HB2  H  1   1.32  0.008 . 2 . . . A 138 LEU HB2  . 11508 1 
       725 . 1 1 64 64 LEU HB3  H  1   1.554 0.013 . 2 . . . A 138 LEU HB3  . 11508 1 
       726 . 1 1 64 64 LEU HG   H  1   1.613 0.011 . 1 . . . A 138 LEU HG   . 11508 1 
       727 . 1 1 64 64 LEU HD11 H  1   0.623 0.01  . 2 . . . A 138 LEU HD11 . 11508 1 
       728 . 1 1 64 64 LEU HD12 H  1   0.623 0.01  . 2 . . . A 138 LEU HD12 . 11508 1 
       729 . 1 1 64 64 LEU HD13 H  1   0.623 0.01  . 2 . . . A 138 LEU HD13 . 11508 1 
       730 . 1 1 64 64 LEU HD21 H  1   0.774 0.01  . 2 . . . A 138 LEU HD21 . 11508 1 
       731 . 1 1 64 64 LEU HD22 H  1   0.774 0.01  . 2 . . . A 138 LEU HD22 . 11508 1 
       732 . 1 1 64 64 LEU HD23 H  1   0.774 0.01  . 2 . . . A 138 LEU HD23 . 11508 1 
       733 . 1 1 64 64 LEU C    C 13 177.624 0     . 1 . . . A 138 LEU C    . 11508 1 
       734 . 1 1 64 64 LEU CA   C 13  53.455 0.036 . 1 . . . A 138 LEU CA   . 11508 1 
       735 . 1 1 64 64 LEU CB   C 13  46.212 0.004 . 1 . . . A 138 LEU CB   . 11508 1 
       736 . 1 1 64 64 LEU CG   C 13  27.399 0.031 . 1 . . . A 138 LEU CG   . 11508 1 
       737 . 1 1 64 64 LEU CD1  C 13  26.109 0.035 . 2 . . . A 138 LEU CD1  . 11508 1 
       738 . 1 1 64 64 LEU CD2  C 13  25.141 0.017 . 2 . . . A 138 LEU CD2  . 11508 1 
       739 . 1 1 64 64 LEU N    N 15 119.648 0.043 . 1 . . . A 138 LEU N    . 11508 1 
       740 . 1 1 65 65 SER H    H  1   8.462 0.007 . 1 . . . A 139 SER H    . 11508 1 
       741 . 1 1 65 65 SER HA   H  1   4.506 0.01  . 1 . . . A 139 SER HA   . 11508 1 
       742 . 1 1 65 65 SER HB2  H  1   3.022 0.012 . 2 . . . A 139 SER HB2  . 11508 1 
       743 . 1 1 65 65 SER HB3  H  1   3.529 0.012 . 2 . . . A 139 SER HB3  . 11508 1 
       744 . 1 1 65 65 SER C    C 13 173.233 0     . 1 . . . A 139 SER C    . 11508 1 
       745 . 1 1 65 65 SER CA   C 13  59.072 0.049 . 1 . . . A 139 SER CA   . 11508 1 
       746 . 1 1 65 65 SER CB   C 13  67.063 0.101 . 1 . . . A 139 SER CB   . 11508 1 
       747 . 1 1 65 65 SER N    N 15 112.074 0.046 . 1 . . . A 139 SER N    . 11508 1 
       748 . 1 1 66 66 ILE H    H  1   9.772 0.01  . 1 . . . A 140 ILE H    . 11508 1 
       749 . 1 1 66 66 ILE HA   H  1   4.769 0.007 . 1 . . . A 140 ILE HA   . 11508 1 
       750 . 1 1 66 66 ILE HB   H  1   1.683 0.008 . 1 . . . A 140 ILE HB   . 11508 1 
       751 . 1 1 66 66 ILE HG12 H  1   1.03  0.017 . 2 . . . A 140 ILE HG12 . 11508 1 
       752 . 1 1 66 66 ILE HG13 H  1   1.605 0.005 . 2 . . . A 140 ILE HG13 . 11508 1 
       753 . 1 1 66 66 ILE HG21 H  1   0.8   0.006 . 1 . . . A 140 ILE HG21 . 11508 1 
       754 . 1 1 66 66 ILE HG22 H  1   0.8   0.006 . 1 . . . A 140 ILE HG22 . 11508 1 
       755 . 1 1 66 66 ILE HG23 H  1   0.8   0.006 . 1 . . . A 140 ILE HG23 . 11508 1 
       756 . 1 1 66 66 ILE HD11 H  1   0.363 0.012 . 1 . . . A 140 ILE HD11 . 11508 1 
       757 . 1 1 66 66 ILE HD12 H  1   0.363 0.012 . 1 . . . A 140 ILE HD12 . 11508 1 
       758 . 1 1 66 66 ILE HD13 H  1   0.363 0.012 . 1 . . . A 140 ILE HD13 . 11508 1 
       759 . 1 1 66 66 ILE C    C 13 176.896 0     . 1 . . . A 140 ILE C    . 11508 1 
       760 . 1 1 66 66 ILE CA   C 13  62.461 0.069 . 1 . . . A 140 ILE CA   . 11508 1 
       761 . 1 1 66 66 ILE CB   C 13  39.929 0.044 . 1 . . . A 140 ILE CB   . 11508 1 
       762 . 1 1 66 66 ILE CG1  C 13  29.34  0.084 . 1 . . . A 140 ILE CG1  . 11508 1 
       763 . 1 1 66 66 ILE CG2  C 13  17.247 0.037 . 1 . . . A 140 ILE CG2  . 11508 1 
       764 . 1 1 66 66 ILE CD1  C 13  13.855 0.034 . 1 . . . A 140 ILE CD1  . 11508 1 
       765 . 1 1 66 66 ILE N    N 15 125.283 0.035 . 1 . . . A 140 ILE N    . 11508 1 
       766 . 1 1 67 67 ASP H    H  1   8.141 0.008 . 1 . . . A 141 ASP H    . 11508 1 
       767 . 1 1 67 67 ASP HA   H  1   4.543 0.007 . 1 . . . A 141 ASP HA   . 11508 1 
       768 . 1 1 67 67 ASP HB2  H  1   2.595 0.012 . 2 . . . A 141 ASP HB2  . 11508 1 
       769 . 1 1 67 67 ASP HB3  H  1   3.07  0.008 . 2 . . . A 141 ASP HB3  . 11508 1 
       770 . 1 1 67 67 ASP C    C 13 176.449 0     . 1 . . . A 141 ASP C    . 11508 1 
       771 . 1 1 67 67 ASP CA   C 13  53.326 0.043 . 1 . . . A 141 ASP CA   . 11508 1 
       772 . 1 1 67 67 ASP CB   C 13  42.499 0.06  . 1 . . . A 141 ASP CB   . 11508 1 
       773 . 1 1 67 67 ASP N    N 15 118.277 0.064 . 1 . . . A 141 ASP N    . 11508 1 
       774 . 1 1 68 68 GLU H    H  1   8.532 0.008 . 1 . . . A 142 GLU H    . 11508 1 
       775 . 1 1 68 68 GLU HA   H  1   3.218 0.008 . 1 . . . A 142 GLU HA   . 11508 1 
       776 . 1 1 68 68 GLU HB2  H  1   2.181 0.004 . 2 . . . A 142 GLU HB2  . 11508 1 
       777 . 1 1 68 68 GLU HB3  H  1   2.288 0.004 . 2 . . . A 142 GLU HB3  . 11508 1 
       778 . 1 1 68 68 GLU HG2  H  1   2.006 0.011 . 2 . . . A 142 GLU HG2  . 11508 1 
       779 . 1 1 68 68 GLU HG3  H  1   2.042 0.008 . 2 . . . A 142 GLU HG3  . 11508 1 
       780 . 1 1 68 68 GLU C    C 13 173.957 0     . 1 . . . A 142 GLU C    . 11508 1 
       781 . 1 1 68 68 GLU CA   C 13  58.706 0.052 . 1 . . . A 142 GLU CA   . 11508 1 
       782 . 1 1 68 68 GLU CB   C 13  27.791 0.023 . 1 . . . A 142 GLU CB   . 11508 1 
       783 . 1 1 68 68 GLU CG   C 13  38.108 0.01  . 1 . . . A 142 GLU CG   . 11508 1 
       784 . 1 1 68 68 GLU N    N 15 114.384 0.044 . 1 . . . A 142 GLU N    . 11508 1 
       785 . 1 1 69 69 GLU H    H  1   8.471 0.005 . 1 . . . A 143 GLU H    . 11508 1 
       786 . 1 1 69 69 GLU HA   H  1   4.403 0.007 . 1 . . . A 143 GLU HA   . 11508 1 
       787 . 1 1 69 69 GLU HB2  H  1   1.669 0.008 . 2 . . . A 143 GLU HB2  . 11508 1 
       788 . 1 1 69 69 GLU HB3  H  1   1.854 0.006 . 2 . . . A 143 GLU HB3  . 11508 1 
       789 . 1 1 69 69 GLU HG2  H  1   2.057 0.012 . 2 . . . A 143 GLU HG2  . 11508 1 
       790 . 1 1 69 69 GLU HG3  H  1   2.144 0.016 . 2 . . . A 143 GLU HG3  . 11508 1 
       791 . 1 1 69 69 GLU C    C 13 175.769 0     . 1 . . . A 143 GLU C    . 11508 1 
       792 . 1 1 69 69 GLU CA   C 13  57.387 0.101 . 1 . . . A 143 GLU CA   . 11508 1 
       793 . 1 1 69 69 GLU CB   C 13  32.132 0.073 . 1 . . . A 143 GLU CB   . 11508 1 
       794 . 1 1 69 69 GLU CG   C 13  35.686 0.201 . 1 . . . A 143 GLU CG   . 11508 1 
       795 . 1 1 69 69 GLU N    N 15 118.121 0.037 . 1 . . . A 143 GLU N    . 11508 1 
       796 . 1 1 70 70 VAL H    H  1   9.38  0.008 . 1 . . . A 144 VAL H    . 11508 1 
       797 . 1 1 70 70 VAL HA   H  1   4.217 0.007 . 1 . . . A 144 VAL HA   . 11508 1 
       798 . 1 1 70 70 VAL HB   H  1   1.718 0.009 . 1 . . . A 144 VAL HB   . 11508 1 
       799 . 1 1 70 70 VAL HG11 H  1   0.513 0.012 . 2 . . . A 144 VAL HG11 . 11508 1 
       800 . 1 1 70 70 VAL HG12 H  1   0.513 0.012 . 2 . . . A 144 VAL HG12 . 11508 1 
       801 . 1 1 70 70 VAL HG13 H  1   0.513 0.012 . 2 . . . A 144 VAL HG13 . 11508 1 
       802 . 1 1 70 70 VAL HG21 H  1   0.626 0.008 . 2 . . . A 144 VAL HG21 . 11508 1 
       803 . 1 1 70 70 VAL HG22 H  1   0.626 0.008 . 2 . . . A 144 VAL HG22 . 11508 1 
       804 . 1 1 70 70 VAL HG23 H  1   0.626 0.008 . 2 . . . A 144 VAL HG23 . 11508 1 
       805 . 1 1 70 70 VAL C    C 13 173.96  0     . 1 . . . A 144 VAL C    . 11508 1 
       806 . 1 1 70 70 VAL CA   C 13  60.724 0.084 . 1 . . . A 144 VAL CA   . 11508 1 
       807 . 1 1 70 70 VAL CB   C 13  33.165 0.042 . 1 . . . A 144 VAL CB   . 11508 1 
       808 . 1 1 70 70 VAL CG1  C 13  21.228 0.035 . 2 . . . A 144 VAL CG1  . 11508 1 
       809 . 1 1 70 70 VAL CG2  C 13  21.465 0.057 . 2 . . . A 144 VAL CG2  . 11508 1 
       810 . 1 1 70 70 VAL N    N 15 122.58  0.044 . 1 . . . A 144 VAL N    . 11508 1 
       811 . 1 1 71 71 TYR H    H  1   8.3   0.004 . 1 . . . A 145 TYR H    . 11508 1 
       812 . 1 1 71 71 TYR HA   H  1   4.911 0.011 . 1 . . . A 145 TYR HA   . 11508 1 
       813 . 1 1 71 71 TYR HB2  H  1   2.597 0.007 . 2 . . . A 145 TYR HB2  . 11508 1 
       814 . 1 1 71 71 TYR HD1  H  1   6.797 0.008 . 3 . . . A 145 TYR HD1  . 11508 1 
       815 . 1 1 71 71 TYR HE1  H  1   6.504 0.007 . 3 . . . A 145 TYR HE1  . 11508 1 
       816 . 1 1 71 71 TYR C    C 13 174.785 0     . 1 . . . A 145 TYR C    . 11508 1 
       817 . 1 1 71 71 TYR CA   C 13  56.087 0.048 . 1 . . . A 145 TYR CA   . 11508 1 
       818 . 1 1 71 71 TYR CB   C 13  42.297 0.057 . 1 . . . A 145 TYR CB   . 11508 1 
       819 . 1 1 71 71 TYR CD1  C 13 133.316 0.012 . 3 . . . A 145 TYR CD1  . 11508 1 
       820 . 1 1 71 71 TYR CE1  C 13 117.728 0.012 . 3 . . . A 145 TYR CE1  . 11508 1 
       821 . 1 1 71 71 TYR N    N 15 126.571 0.033 . 1 . . . A 145 TYR N    . 11508 1 
       822 . 1 1 72 72 PHE H    H  1   9.312 0.007 . 1 . . . A 146 PHE H    . 11508 1 
       823 . 1 1 72 72 PHE HA   H  1   5.03  0.008 . 1 . . . A 146 PHE HA   . 11508 1 
       824 . 1 1 72 72 PHE HB2  H  1   2.555 0.014 . 2 . . . A 146 PHE HB2  . 11508 1 
       825 . 1 1 72 72 PHE HB3  H  1   3.614 0.012 . 2 . . . A 146 PHE HB3  . 11508 1 
       826 . 1 1 72 72 PHE HD1  H  1   7.149 0.011 . 3 . . . A 146 PHE HD1  . 11508 1 
       827 . 1 1 72 72 PHE HE1  H  1   7.143 0.007 . 3 . . . A 146 PHE HE1  . 11508 1 
       828 . 1 1 72 72 PHE HZ   H  1   6.097 0.008 . 1 . . . A 146 PHE HZ   . 11508 1 
       829 . 1 1 72 72 PHE C    C 13 175.583 0     . 1 . . . A 146 PHE C    . 11508 1 
       830 . 1 1 72 72 PHE CA   C 13  56.151 0.106 . 1 . . . A 146 PHE CA   . 11508 1 
       831 . 1 1 72 72 PHE CB   C 13  43.555 0.011 . 1 . . . A 146 PHE CB   . 11508 1 
       832 . 1 1 72 72 PHE CD1  C 13 132.43  0.034 . 3 . . . A 146 PHE CD1  . 11508 1 
       833 . 1 1 72 72 PHE CE1  C 13 131.036 0.03  . 3 . . . A 146 PHE CE1  . 11508 1 
       834 . 1 1 72 72 PHE CZ   C 13 129.249 0.01  . 1 . . . A 146 PHE CZ   . 11508 1 
       835 . 1 1 72 72 PHE N    N 15 117.359 0.046 . 1 . . . A 146 PHE N    . 11508 1 
       836 . 1 1 73 73 GLU H    H  1   8.976 0.007 . 1 . . . A 147 GLU H    . 11508 1 
       837 . 1 1 73 73 GLU HA   H  1   4.448 0.005 . 1 . . . A 147 GLU HA   . 11508 1 
       838 . 1 1 73 73 GLU HB2  H  1   2.101 0.004 . 2 . . . A 147 GLU HB2  . 11508 1 
       839 . 1 1 73 73 GLU HB3  H  1   2.252 0.009 . 2 . . . A 147 GLU HB3  . 11508 1 
       840 . 1 1 73 73 GLU HG2  H  1   2.395 0.006 . 2 . . . A 147 GLU HG2  . 11508 1 
       841 . 1 1 73 73 GLU HG3  H  1   2.497 0.013 . 2 . . . A 147 GLU HG3  . 11508 1 
       842 . 1 1 73 73 GLU C    C 13 176.431 0     . 1 . . . A 147 GLU C    . 11508 1 
       843 . 1 1 73 73 GLU CA   C 13  57.957 0.118 . 1 . . . A 147 GLU CA   . 11508 1 
       844 . 1 1 73 73 GLU CB   C 13  31.048 0.064 . 1 . . . A 147 GLU CB   . 11508 1 
       845 . 1 1 73 73 GLU CG   C 13  37.051 0.078 . 1 . . . A 147 GLU CG   . 11508 1 
       846 . 1 1 73 73 GLU N    N 15 118.819 0.044 . 1 . . . A 147 GLU N    . 11508 1 
       847 . 1 1 74 74 ASN H    H  1   7.546 0.011 . 1 . . . A 148 ASN H    . 11508 1 
       848 . 1 1 74 74 ASN HA   H  1   4.613 0.015 . 1 . . . A 148 ASN HA   . 11508 1 
       849 . 1 1 74 74 ASN HB2  H  1   3.02  0.012 . 2 . . . A 148 ASN HB2  . 11508 1 
       850 . 1 1 74 74 ASN HB3  H  1   3.083 0.012 . 2 . . . A 148 ASN HB3  . 11508 1 
       851 . 1 1 74 74 ASN HD21 H  1   7.126 0.009 . 2 . . . A 148 ASN HD21 . 11508 1 
       852 . 1 1 74 74 ASN HD22 H  1   7.793 0.015 . 2 . . . A 148 ASN HD22 . 11508 1 
       853 . 1 1 74 74 ASN C    C 13 175.01  0     . 1 . . . A 148 ASN C    . 11508 1 
       854 . 1 1 74 74 ASN CA   C 13  52.172 0.064 . 1 . . . A 148 ASN CA   . 11508 1 
       855 . 1 1 74 74 ASN CB   C 13  40.446 0.012 . 1 . . . A 148 ASN CB   . 11508 1 
       856 . 1 1 74 74 ASN N    N 15 108.539 0.037 . 1 . . . A 148 ASN N    . 11508 1 
       857 . 1 1 74 74 ASN ND2  N 15 115.968 0.035 . 1 . . . A 148 ASN ND2  . 11508 1 
       858 . 1 1 75 75 LEU H    H  1   9.046 0.012 . 1 . . . A 149 LEU H    . 11508 1 
       859 . 1 1 75 75 LEU HA   H  1   3.835 0.007 . 1 . . . A 149 LEU HA   . 11508 1 
       860 . 1 1 75 75 LEU HB2  H  1   1.451 0.009 . 2 . . . A 149 LEU HB2  . 11508 1 
       861 . 1 1 75 75 LEU HB3  H  1   1.854 0.005 . 2 . . . A 149 LEU HB3  . 11508 1 
       862 . 1 1 75 75 LEU HG   H  1   1.35  0.009 . 1 . . . A 149 LEU HG   . 11508 1 
       863 . 1 1 75 75 LEU HD11 H  1   0.1   0.006 . 2 . . . A 149 LEU HD11 . 11508 1 
       864 . 1 1 75 75 LEU HD12 H  1   0.1   0.006 . 2 . . . A 149 LEU HD12 . 11508 1 
       865 . 1 1 75 75 LEU HD13 H  1   0.1   0.006 . 2 . . . A 149 LEU HD13 . 11508 1 
       866 . 1 1 75 75 LEU HD21 H  1   0.574 0.011 . 2 . . . A 149 LEU HD21 . 11508 1 
       867 . 1 1 75 75 LEU HD22 H  1   0.574 0.011 . 2 . . . A 149 LEU HD22 . 11508 1 
       868 . 1 1 75 75 LEU HD23 H  1   0.574 0.011 . 2 . . . A 149 LEU HD23 . 11508 1 
       869 . 1 1 75 75 LEU C    C 13 177.973 0     . 1 . . . A 149 LEU C    . 11508 1 
       870 . 1 1 75 75 LEU CA   C 13  57.271 0.086 . 1 . . . A 149 LEU CA   . 11508 1 
       871 . 1 1 75 75 LEU CB   C 13  43.649 0.076 . 1 . . . A 149 LEU CB   . 11508 1 
       872 . 1 1 75 75 LEU CG   C 13  26.936 0.019 . 1 . . . A 149 LEU CG   . 11508 1 
       873 . 1 1 75 75 LEU CD1  C 13  24.916 0.058 . 2 . . . A 149 LEU CD1  . 11508 1 
       874 . 1 1 75 75 LEU CD2  C 13  24.455 0.026 . 2 . . . A 149 LEU CD2  . 11508 1 
       875 . 1 1 75 75 LEU N    N 15 118.256 0.033 . 1 . . . A 149 LEU N    . 11508 1 
       876 . 1 1 76 76 MET H    H  1   8.3   0.007 . 1 . . . A 150 MET H    . 11508 1 
       877 . 1 1 76 76 MET HA   H  1   4.28  0.008 . 1 . . . A 150 MET HA   . 11508 1 
       878 . 1 1 76 76 MET HB2  H  1   2.277 0.011 . 2 . . . A 150 MET HB2  . 11508 1 
       879 . 1 1 76 76 MET HB3  H  1   2.304 0.009 . 2 . . . A 150 MET HB3  . 11508 1 
       880 . 1 1 76 76 MET HG2  H  1   2.693 0.015 . 2 . . . A 150 MET HG2  . 11508 1 
       881 . 1 1 76 76 MET HG3  H  1   2.773 0.025 . 2 . . . A 150 MET HG3  . 11508 1 
       882 . 1 1 76 76 MET C    C 13 178.776 0     . 1 . . . A 150 MET C    . 11508 1 
       883 . 1 1 76 76 MET CA   C 13  60.226 0.088 . 1 . . . A 150 MET CA   . 11508 1 
       884 . 1 1 76 76 MET CB   C 13  31.224 0.053 . 1 . . . A 150 MET CB   . 11508 1 
       885 . 1 1 76 76 MET CG   C 13  32.908 0.038 . 1 . . . A 150 MET CG   . 11508 1 
       886 . 1 1 76 76 MET N    N 15 119.635 0.034 . 1 . . . A 150 MET N    . 11508 1 
       887 . 1 1 77 77 GLN H    H  1   8.375 0.004 . 1 . . . A 151 GLN H    . 11508 1 
       888 . 1 1 77 77 GLN HA   H  1   4.043 0.005 . 1 . . . A 151 GLN HA   . 11508 1 
       889 . 1 1 77 77 GLN HB2  H  1   2.317 0.008 . 2 . . . A 151 GLN HB2  . 11508 1 
       890 . 1 1 77 77 GLN HG2  H  1   2.609 0.007 . 2 . . . A 151 GLN HG2  . 11508 1 
       891 . 1 1 77 77 GLN HG3  H  1   2.84  0.007 . 2 . . . A 151 GLN HG3  . 11508 1 
       892 . 1 1 77 77 GLN HE21 H  1   7.24  0.002 . 2 . . . A 151 GLN HE21 . 11508 1 
       893 . 1 1 77 77 GLN HE22 H  1   7.583 0.01  . 2 . . . A 151 GLN HE22 . 11508 1 
       894 . 1 1 77 77 GLN C    C 13 178.734 0     . 1 . . . A 151 GLN C    . 11508 1 
       895 . 1 1 77 77 GLN CA   C 13  58.205 0.06  . 1 . . . A 151 GLN CA   . 11508 1 
       896 . 1 1 77 77 GLN CB   C 13  29.715 0.066 . 1 . . . A 151 GLN CB   . 11508 1 
       897 . 1 1 77 77 GLN CG   C 13  33.772 0.076 . 1 . . . A 151 GLN CG   . 11508 1 
       898 . 1 1 77 77 GLN N    N 15 118.781 0.043 . 1 . . . A 151 GLN N    . 11508 1 
       899 . 1 1 77 77 GLN NE2  N 15 111.384 0.021 . 1 . . . A 151 GLN NE2  . 11508 1 
       900 . 1 1 78 78 LEU H    H  1   6.83  0.009 . 1 . . . A 152 LEU H    . 11508 1 
       901 . 1 1 78 78 LEU HA   H  1   1.98  0.01  . 1 . . . A 152 LEU HA   . 11508 1 
       902 . 1 1 78 78 LEU HB2  H  1   1.046 0.011 . 2 . . . A 152 LEU HB2  . 11508 1 
       903 . 1 1 78 78 LEU HB3  H  1   1.629 0.012 . 2 . . . A 152 LEU HB3  . 11508 1 
       904 . 1 1 78 78 LEU HG   H  1   1.347 0.011 . 1 . . . A 152 LEU HG   . 11508 1 
       905 . 1 1 78 78 LEU HD11 H  1   0.536 0.008 . 2 . . . A 152 LEU HD11 . 11508 1 
       906 . 1 1 78 78 LEU HD12 H  1   0.536 0.008 . 2 . . . A 152 LEU HD12 . 11508 1 
       907 . 1 1 78 78 LEU HD13 H  1   0.536 0.008 . 2 . . . A 152 LEU HD13 . 11508 1 
       908 . 1 1 78 78 LEU HD21 H  1   0.892 0.008 . 2 . . . A 152 LEU HD21 . 11508 1 
       909 . 1 1 78 78 LEU HD22 H  1   0.892 0.008 . 2 . . . A 152 LEU HD22 . 11508 1 
       910 . 1 1 78 78 LEU HD23 H  1   0.892 0.008 . 2 . . . A 152 LEU HD23 . 11508 1 
       911 . 1 1 78 78 LEU C    C 13 177.437 0     . 1 . . . A 152 LEU C    . 11508 1 
       912 . 1 1 78 78 LEU CA   C 13  58.805 0.062 . 1 . . . A 152 LEU CA   . 11508 1 
       913 . 1 1 78 78 LEU CB   C 13  41.78  0.044 . 1 . . . A 152 LEU CB   . 11508 1 
       914 . 1 1 78 78 LEU CG   C 13  27.052 0.062 . 1 . . . A 152 LEU CG   . 11508 1 
       915 . 1 1 78 78 LEU CD1  C 13  24.283 0.032 . 2 . . . A 152 LEU CD1  . 11508 1 
       916 . 1 1 78 78 LEU CD2  C 13  28.929 0.026 . 2 . . . A 152 LEU CD2  . 11508 1 
       917 . 1 1 78 78 LEU N    N 15 121.953 0.027 . 1 . . . A 152 LEU N    . 11508 1 
       918 . 1 1 79 79 VAL H    H  1   8.101 0.008 . 1 . . . A 153 VAL H    . 11508 1 
       919 . 1 1 79 79 VAL HA   H  1   2.902 0.007 . 1 . . . A 153 VAL HA   . 11508 1 
       920 . 1 1 79 79 VAL HB   H  1   1.543 0.008 . 1 . . . A 153 VAL HB   . 11508 1 
       921 . 1 1 79 79 VAL HG11 H  1  -0.403 0.005 . 2 . . . A 153 VAL HG11 . 11508 1 
       922 . 1 1 79 79 VAL HG12 H  1  -0.403 0.005 . 2 . . . A 153 VAL HG12 . 11508 1 
       923 . 1 1 79 79 VAL HG13 H  1  -0.403 0.005 . 2 . . . A 153 VAL HG13 . 11508 1 
       924 . 1 1 79 79 VAL HG21 H  1   0.084 0.017 . 2 . . . A 153 VAL HG21 . 11508 1 
       925 . 1 1 79 79 VAL HG22 H  1   0.084 0.017 . 2 . . . A 153 VAL HG22 . 11508 1 
       926 . 1 1 79 79 VAL HG23 H  1   0.084 0.017 . 2 . . . A 153 VAL HG23 . 11508 1 
       927 . 1 1 79 79 VAL C    C 13 179.036 0     . 1 . . . A 153 VAL C    . 11508 1 
       928 . 1 1 79 79 VAL CA   C 13  66.877 0.037 . 1 . . . A 153 VAL CA   . 11508 1 
       929 . 1 1 79 79 VAL CB   C 13  31.504 0.035 . 1 . . . A 153 VAL CB   . 11508 1 
       930 . 1 1 79 79 VAL CG1  C 13  22.272 0.042 . 2 . . . A 153 VAL CG1  . 11508 1 
       931 . 1 1 79 79 VAL CG2  C 13  20.718 0.067 . 2 . . . A 153 VAL CG2  . 11508 1 
       932 . 1 1 79 79 VAL N    N 15 120.435 0.043 . 1 . . . A 153 VAL N    . 11508 1 
       933 . 1 1 80 80 GLU H    H  1   8.273 0.008 . 1 . . . A 154 GLU H    . 11508 1 
       934 . 1 1 80 80 GLU HA   H  1   3.849 0.01  . 1 . . . A 154 GLU HA   . 11508 1 
       935 . 1 1 80 80 GLU HB2  H  1   2.017 0.005 . 2 . . . A 154 GLU HB2  . 11508 1 
       936 . 1 1 80 80 GLU HB3  H  1   2.096 0.007 . 2 . . . A 154 GLU HB3  . 11508 1 
       937 . 1 1 80 80 GLU HG2  H  1   2.234 0.009 . 2 . . . A 154 GLU HG2  . 11508 1 
       938 . 1 1 80 80 GLU HG3  H  1   2.389 0.013 . 2 . . . A 154 GLU HG3  . 11508 1 
       939 . 1 1 80 80 GLU C    C 13 179.073 0     . 1 . . . A 154 GLU C    . 11508 1 
       940 . 1 1 80 80 GLU CA   C 13  59.949 0.022 . 1 . . . A 154 GLU CA   . 11508 1 
       941 . 1 1 80 80 GLU CB   C 13  29.255 0.055 . 1 . . . A 154 GLU CB   . 11508 1 
       942 . 1 1 80 80 GLU CG   C 13  36.252 0.168 . 1 . . . A 154 GLU CG   . 11508 1 
       943 . 1 1 80 80 GLU N    N 15 121.197 0.033 . 1 . . . A 154 GLU N    . 11508 1 
       944 . 1 1 81 81 HIS H    H  1   7.708 0.007 . 1 . . . A 155 HIS H    . 11508 1 
       945 . 1 1 81 81 HIS HA   H  1   4.132 0.008 . 1 . . . A 155 HIS HA   . 11508 1 
       946 . 1 1 81 81 HIS HB2  H  1   3.099 0.01  . 2 . . . A 155 HIS HB2  . 11508 1 
       947 . 1 1 81 81 HIS HB3  H  1   3.14  0.005 . 2 . . . A 155 HIS HB3  . 11508 1 
       948 . 1 1 81 81 HIS HE1  H  1   8.524 0.004 . 1 . . . A 155 HIS HE1  . 11508 1 
       949 . 1 1 81 81 HIS C    C 13 176.892 0     . 1 . . . A 155 HIS C    . 11508 1 
       950 . 1 1 81 81 HIS CA   C 13  59.899 0.063 . 1 . . . A 155 HIS CA   . 11508 1 
       951 . 1 1 81 81 HIS CB   C 13  28.981 0.031 . 1 . . . A 155 HIS CB   . 11508 1 
       952 . 1 1 81 81 HIS CE1  C 13 137.211 0.007 . 1 . . . A 155 HIS CE1  . 11508 1 
       953 . 1 1 81 81 HIS N    N 15 118.183 0.076 . 1 . . . A 155 HIS N    . 11508 1 
       954 . 1 1 82 82 TYR H    H  1   7.448 0.006 . 1 . . . A 156 TYR H    . 11508 1 
       955 . 1 1 82 82 TYR HA   H  1   4.945 0.012 . 1 . . . A 156 TYR HA   . 11508 1 
       956 . 1 1 82 82 TYR HB2  H  1   2.122 0.009 . 2 . . . A 156 TYR HB2  . 11508 1 
       957 . 1 1 82 82 TYR HB3  H  1   3.059 0.013 . 2 . . . A 156 TYR HB3  . 11508 1 
       958 . 1 1 82 82 TYR HD1  H  1   7.225 0.008 . 3 . . . A 156 TYR HD1  . 11508 1 
       959 . 1 1 82 82 TYR HE1  H  1   6.774 0.007 . 3 . . . A 156 TYR HE1  . 11508 1 
       960 . 1 1 82 82 TYR C    C 13 175.876 0     . 1 . . . A 156 TYR C    . 11508 1 
       961 . 1 1 82 82 TYR CA   C 13  59.977 0.036 . 1 . . . A 156 TYR CA   . 11508 1 
       962 . 1 1 82 82 TYR CB   C 13  37.819 0.017 . 1 . . . A 156 TYR CB   . 11508 1 
       963 . 1 1 82 82 TYR CD1  C 13 134.611 0.029 . 3 . . . A 156 TYR CD1  . 11508 1 
       964 . 1 1 82 82 TYR N    N 15 115.595 0.039 . 1 . . . A 156 TYR N    . 11508 1 
       965 . 1 1 83 83 THR H    H  1   7.619 0.009 . 1 . . . A 157 THR H    . 11508 1 
       966 . 1 1 83 83 THR HA   H  1   4.661 0.007 . 1 . . . A 157 THR HA   . 11508 1 
       967 . 1 1 83 83 THR HB   H  1   4.194 0.007 . 1 . . . A 157 THR HB   . 11508 1 
       968 . 1 1 83 83 THR HG21 H  1   1.167 0.004 . 1 . . . A 157 THR HG21 . 11508 1 
       969 . 1 1 83 83 THR HG22 H  1   1.167 0.004 . 1 . . . A 157 THR HG22 . 11508 1 
       970 . 1 1 83 83 THR HG23 H  1   1.167 0.004 . 1 . . . A 157 THR HG23 . 11508 1 
       971 . 1 1 83 83 THR C    C 13 175.562 0     . 1 . . . A 157 THR C    . 11508 1 
       972 . 1 1 83 83 THR CA   C 13  64.618 0.058 . 1 . . . A 157 THR CA   . 11508 1 
       973 . 1 1 83 83 THR CB   C 13  69.282 0.054 . 1 . . . A 157 THR CB   . 11508 1 
       974 . 1 1 83 83 THR CG2  C 13  20.488 0.077 . 1 . . . A 157 THR CG2  . 11508 1 
       975 . 1 1 83 83 THR N    N 15 116.251 0.031 . 1 . . . A 157 THR N    . 11508 1 
       976 . 1 1 84 84 THR H    H  1   7.137 0.004 . 1 . . . A 158 THR H    . 11508 1 
       977 . 1 1 84 84 THR HA   H  1   3.992 0.01  . 1 . . . A 158 THR HA   . 11508 1 
       978 . 1 1 84 84 THR HB   H  1   4.122 0.007 . 1 . . . A 158 THR HB   . 11508 1 
       979 . 1 1 84 84 THR HG21 H  1   1.148 0.007 . 1 . . . A 158 THR HG21 . 11508 1 
       980 . 1 1 84 84 THR HG22 H  1   1.148 0.007 . 1 . . . A 158 THR HG22 . 11508 1 
       981 . 1 1 84 84 THR HG23 H  1   1.148 0.007 . 1 . . . A 158 THR HG23 . 11508 1 
       982 . 1 1 84 84 THR C    C 13 174.148 0     . 1 . . . A 158 THR C    . 11508 1 
       983 . 1 1 84 84 THR CA   C 13  64.74  0.051 . 1 . . . A 158 THR CA   . 11508 1 
       984 . 1 1 84 84 THR CB   C 13  69.126 0.061 . 1 . . . A 158 THR CB   . 11508 1 
       985 . 1 1 84 84 THR CG2  C 13  21.678 0.094 . 1 . . . A 158 THR CG2  . 11508 1 
       986 . 1 1 84 84 THR N    N 15 115.949 0.045 . 1 . . . A 158 THR N    . 11508 1 
       987 . 1 1 85 85 ASP H    H  1   7.392 0.008 . 1 . . . A 159 ASP H    . 11508 1 
       988 . 1 1 85 85 ASP HA   H  1   4.428 0.008 . 1 . . . A 159 ASP HA   . 11508 1 
       989 . 1 1 85 85 ASP HB2  H  1   2.176 0.011 . 2 . . . A 159 ASP HB2  . 11508 1 
       990 . 1 1 85 85 ASP HB3  H  1   2.259 0.005 . 2 . . . A 159 ASP HB3  . 11508 1 
       991 . 1 1 85 85 ASP C    C 13 172.421 0     . 1 . . . A 159 ASP C    . 11508 1 
       992 . 1 1 85 85 ASP CA   C 13  53.216 0.075 . 1 . . . A 159 ASP CA   . 11508 1 
       993 . 1 1 85 85 ASP CB   C 13  44.564 0.094 . 1 . . . A 159 ASP CB   . 11508 1 
       994 . 1 1 85 85 ASP N    N 15 120.205 0.058 . 1 . . . A 159 ASP N    . 11508 1 
       995 . 1 1 86 86 ALA H    H  1   8.343 0.003 . 1 . . . A 160 ALA H    . 11508 1 
       996 . 1 1 86 86 ALA HA   H  1   3.742 0.007 . 1 . . . A 160 ALA HA   . 11508 1 
       997 . 1 1 86 86 ALA HB1  H  1   1.21  0.004 . 1 . . . A 160 ALA HB1  . 11508 1 
       998 . 1 1 86 86 ALA HB2  H  1   1.21  0.004 . 1 . . . A 160 ALA HB2  . 11508 1 
       999 . 1 1 86 86 ALA HB3  H  1   1.21  0.004 . 1 . . . A 160 ALA HB3  . 11508 1 
      1000 . 1 1 86 86 ALA C    C 13 178.533 0     . 1 . . . A 160 ALA C    . 11508 1 
      1001 . 1 1 86 86 ALA CA   C 13  55.451 0.04  . 1 . . . A 160 ALA CA   . 11508 1 
      1002 . 1 1 86 86 ALA CB   C 13  18.305 0.076 . 1 . . . A 160 ALA CB   . 11508 1 
      1003 . 1 1 86 86 ALA N    N 15 124.511 0.037 . 1 . . . A 160 ALA N    . 11508 1 
      1004 . 1 1 87 87 ASP H    H  1   8.081 0.003 . 1 . . . A 161 ASP H    . 11508 1 
      1005 . 1 1 87 87 ASP HA   H  1   4.164 0.006 . 1 . . . A 161 ASP HA   . 11508 1 
      1006 . 1 1 87 87 ASP HB2  H  1   1.973 0.01  . 2 . . . A 161 ASP HB2  . 11508 1 
      1007 . 1 1 87 87 ASP HB3  H  1   3.163 0.009 . 2 . . . A 161 ASP HB3  . 11508 1 
      1008 . 1 1 87 87 ASP C    C 13 174.523 0     . 1 . . . A 161 ASP C    . 11508 1 
      1009 . 1 1 87 87 ASP CA   C 13  54.137 0.05  . 1 . . . A 161 ASP CA   . 11508 1 
      1010 . 1 1 87 87 ASP CB   C 13  40.248 0.049 . 1 . . . A 161 ASP CB   . 11508 1 
      1011 . 1 1 87 87 ASP N    N 15 110.978 0.028 . 1 . . . A 161 ASP N    . 11508 1 
      1012 . 1 1 88 88 GLY H    H  1   8.336 0.009 . 1 . . . A 162 GLY H    . 11508 1 
      1013 . 1 1 88 88 GLY HA2  H  1   3.614 0.009 . 2 . . . A 162 GLY HA2  . 11508 1 
      1014 . 1 1 88 88 GLY HA3  H  1   4.344 0.01  . 2 . . . A 162 GLY HA3  . 11508 1 
      1015 . 1 1 88 88 GLY C    C 13 176.158 0     . 1 . . . A 162 GLY C    . 11508 1 
      1016 . 1 1 88 88 GLY CA   C 13  44.808 0.064 . 1 . . . A 162 GLY CA   . 11508 1 
      1017 . 1 1 88 88 GLY N    N 15 102.658 0.026 . 1 . . . A 162 GLY N    . 11508 1 
      1018 . 1 1 89 89 LEU H    H  1   8.279 0.006 . 1 . . . A 163 LEU H    . 11508 1 
      1019 . 1 1 89 89 LEU HA   H  1   4.05  0.008 . 1 . . . A 163 LEU HA   . 11508 1 
      1020 . 1 1 89 89 LEU HB2  H  1   1.943 0.008 . 2 . . . A 163 LEU HB2  . 11508 1 
      1021 . 1 1 89 89 LEU HB3  H  1   0.915 0.008 . 2 . . . A 163 LEU HB3  . 11508 1 
      1022 . 1 1 89 89 LEU HG   H  1   1.635 0.011 . 1 . . . A 163 LEU HG   . 11508 1 
      1023 . 1 1 89 89 LEU HD11 H  1  -0.605 0.007 . 2 . . . A 163 LEU HD11 . 11508 1 
      1024 . 1 1 89 89 LEU HD12 H  1  -0.605 0.007 . 2 . . . A 163 LEU HD12 . 11508 1 
      1025 . 1 1 89 89 LEU HD13 H  1  -0.605 0.007 . 2 . . . A 163 LEU HD13 . 11508 1 
      1026 . 1 1 89 89 LEU HD21 H  1  -0.111 0.013 . 2 . . . A 163 LEU HD21 . 11508 1 
      1027 . 1 1 89 89 LEU HD22 H  1  -0.111 0.013 . 2 . . . A 163 LEU HD22 . 11508 1 
      1028 . 1 1 89 89 LEU HD23 H  1  -0.111 0.013 . 2 . . . A 163 LEU HD23 . 11508 1 
      1029 . 1 1 89 89 LEU C    C 13 177.515 0     . 1 . . . A 163 LEU C    . 11508 1 
      1030 . 1 1 89 89 LEU CA   C 13  54.428 0.049 . 1 . . . A 163 LEU CA   . 11508 1 
      1031 . 1 1 89 89 LEU CB   C 13  42.303 0.018 . 1 . . . A 163 LEU CB   . 11508 1 
      1032 . 1 1 89 89 LEU CG   C 13  25.355 0.208 . 1 . . . A 163 LEU CG   . 11508 1 
      1033 . 1 1 89 89 LEU CD1  C 13  19.058 0.034 . 2 . . . A 163 LEU CD1  . 11508 1 
      1034 . 1 1 89 89 LEU CD2  C 13  25.82  0.042 . 2 . . . A 163 LEU CD2  . 11508 1 
      1035 . 1 1 89 89 LEU N    N 15 119.615 0.024 . 1 . . . A 163 LEU N    . 11508 1 
      1036 . 1 1 90 90 CYS H    H  1   7.695 0.004 . 1 . . . A 164 CYS H    . 11508 1 
      1037 . 1 1 90 90 CYS HA   H  1   4.308 0.01  . 1 . . . A 164 CYS HA   . 11508 1 
      1038 . 1 1 90 90 CYS HB2  H  1   3.243 0.021 . 2 . . . A 164 CYS HB2  . 11508 1 
      1039 . 1 1 90 90 CYS HB3  H  1   3.357 0.008 . 2 . . . A 164 CYS HB3  . 11508 1 
      1040 . 1 1 90 90 CYS C    C 13 172.956 0     . 1 . . . A 164 CYS C    . 11508 1 
      1041 . 1 1 90 90 CYS CA   C 13  58.139 0.025 . 1 . . . A 164 CYS CA   . 11508 1 
      1042 . 1 1 90 90 CYS CB   C 13  41.395 0.016 . 1 . . . A 164 CYS CB   . 11508 1 
      1043 . 1 1 90 90 CYS N    N 15 114.661 0.029 . 1 . . . A 164 CYS N    . 11508 1 
      1044 . 1 1 91 91 THR H    H  1   7.213 0.003 . 1 . . . A 165 THR H    . 11508 1 
      1045 . 1 1 91 91 THR HA   H  1   4.36  0.007 . 1 . . . A 165 THR HA   . 11508 1 
      1046 . 1 1 91 91 THR HB   H  1   4.25  0.007 . 1 . . . A 165 THR HB   . 11508 1 
      1047 . 1 1 91 91 THR HG21 H  1   1.078 0.008 . 1 . . . A 165 THR HG21 . 11508 1 
      1048 . 1 1 91 91 THR HG22 H  1   1.078 0.008 . 1 . . . A 165 THR HG22 . 11508 1 
      1049 . 1 1 91 91 THR HG23 H  1   1.078 0.008 . 1 . . . A 165 THR HG23 . 11508 1 
      1050 . 1 1 91 91 THR C    C 13 170.41  0     . 1 . . . A 165 THR C    . 11508 1 
      1051 . 1 1 91 91 THR CA   C 13  59.768 0.046 . 1 . . . A 165 THR CA   . 11508 1 
      1052 . 1 1 91 91 THR CB   C 13  68.112 0.092 . 1 . . . A 165 THR CB   . 11508 1 
      1053 . 1 1 91 91 THR CG2  C 13  20.589 0.059 . 1 . . . A 165 THR CG2  . 11508 1 
      1054 . 1 1 91 91 THR N    N 15 113.726 0.053 . 1 . . . A 165 THR N    . 11508 1 
      1055 . 1 1 92 92 ARG H    H  1   7.516 0.007 . 1 . . . A 166 ARG H    . 11508 1 
      1056 . 1 1 92 92 ARG HA   H  1   4.325 0.009 . 1 . . . A 166 ARG HA   . 11508 1 
      1057 . 1 1 92 92 ARG HB2  H  1   1.5   0.019 . 2 . . . A 166 ARG HB2  . 11508 1 
      1058 . 1 1 92 92 ARG HB3  H  1   1.678 0.006 . 2 . . . A 166 ARG HB3  . 11508 1 
      1059 . 1 1 92 92 ARG HG2  H  1   1.267 0.012 . 2 . . . A 166 ARG HG2  . 11508 1 
      1060 . 1 1 92 92 ARG HG3  H  1   1.421 0.007 . 2 . . . A 166 ARG HG3  . 11508 1 
      1061 . 1 1 92 92 ARG HD2  H  1   2.963 0.015 . 2 . . . A 166 ARG HD2  . 11508 1 
      1062 . 1 1 92 92 ARG HD3  H  1   3.152 0.008 . 2 . . . A 166 ARG HD3  . 11508 1 
      1063 . 1 1 92 92 ARG HE   H  1   7.095 0.003 . 1 . . . A 166 ARG HE   . 11508 1 
      1064 . 1 1 92 92 ARG C    C 13 176.126 0     . 1 . . . A 166 ARG C    . 11508 1 
      1065 . 1 1 92 92 ARG CA   C 13  56.199 0.051 . 1 . . . A 166 ARG CA   . 11508 1 
      1066 . 1 1 92 92 ARG CB   C 13  30.503 0.053 . 1 . . . A 166 ARG CB   . 11508 1 
      1067 . 1 1 92 92 ARG CG   C 13  27.223 0.075 . 1 . . . A 166 ARG CG   . 11508 1 
      1068 . 1 1 92 92 ARG CD   C 13  43.364 0.105 . 1 . . . A 166 ARG CD   . 11508 1 
      1069 . 1 1 92 92 ARG N    N 15 121.049 0.041 . 1 . . . A 166 ARG N    . 11508 1 
      1070 . 1 1 92 92 ARG NE   N 15  84.318 0.013 . 1 . . . A 166 ARG NE   . 11508 1 
      1071 . 1 1 93 93 LEU H    H  1   8.132 0.008 . 1 . . . A 167 LEU H    . 11508 1 
      1072 . 1 1 93 93 LEU HA   H  1   3.757 0.007 . 1 . . . A 167 LEU HA   . 11508 1 
      1073 . 1 1 93 93 LEU HB2  H  1   1.131 0.016 . 2 . . . A 167 LEU HB2  . 11508 1 
      1074 . 1 1 93 93 LEU HB3  H  1   0.104 0.009 . 2 . . . A 167 LEU HB3  . 11508 1 
      1075 . 1 1 93 93 LEU HG   H  1   1.068 0.01  . 1 . . . A 167 LEU HG   . 11508 1 
      1076 . 1 1 93 93 LEU HD11 H  1  -0.199 0.011 . 2 . . . A 167 LEU HD11 . 11508 1 
      1077 . 1 1 93 93 LEU HD12 H  1  -0.199 0.011 . 2 . . . A 167 LEU HD12 . 11508 1 
      1078 . 1 1 93 93 LEU HD13 H  1  -0.199 0.011 . 2 . . . A 167 LEU HD13 . 11508 1 
      1079 . 1 1 93 93 LEU HD21 H  1   0.124 0.006 . 2 . . . A 167 LEU HD21 . 11508 1 
      1080 . 1 1 93 93 LEU HD22 H  1   0.124 0.006 . 2 . . . A 167 LEU HD22 . 11508 1 
      1081 . 1 1 93 93 LEU HD23 H  1   0.124 0.006 . 2 . . . A 167 LEU HD23 . 11508 1 
      1082 . 1 1 93 93 LEU C    C 13 175.822 0     . 1 . . . A 167 LEU C    . 11508 1 
      1083 . 1 1 93 93 LEU CA   C 13  54.906 0.085 . 1 . . . A 167 LEU CA   . 11508 1 
      1084 . 1 1 93 93 LEU CB   C 13  38.036 0.036 . 1 . . . A 167 LEU CB   . 11508 1 
      1085 . 1 1 93 93 LEU CG   C 13  25.213 0.05  . 1 . . . A 167 LEU CG   . 11508 1 
      1086 . 1 1 93 93 LEU CD1  C 13  25.21  0.045 . 2 . . . A 167 LEU CD1  . 11508 1 
      1087 . 1 1 93 93 LEU CD2  C 13  20.881 0.024 . 2 . . . A 167 LEU CD2  . 11508 1 
      1088 . 1 1 93 93 LEU N    N 15 122.103 0.103 . 1 . . . A 167 LEU N    . 11508 1 
      1089 . 1 1 94 94 ILE H    H  1   8.382 0.007 . 1 . . . A 168 ILE H    . 11508 1 
      1090 . 1 1 94 94 ILE HA   H  1   4.202 0.006 . 1 . . . A 168 ILE HA   . 11508 1 
      1091 . 1 1 94 94 ILE HB   H  1   1.652 0.006 . 1 . . . A 168 ILE HB   . 11508 1 
      1092 . 1 1 94 94 ILE HG12 H  1   1.558 0.015 . 2 . . . A 168 ILE HG12 . 11508 1 
      1093 . 1 1 94 94 ILE HG13 H  1   1.704 0.011 . 2 . . . A 168 ILE HG13 . 11508 1 
      1094 . 1 1 94 94 ILE HG21 H  1   0.903 0.008 . 1 . . . A 168 ILE HG21 . 11508 1 
      1095 . 1 1 94 94 ILE HG22 H  1   0.903 0.008 . 1 . . . A 168 ILE HG22 . 11508 1 
      1096 . 1 1 94 94 ILE HG23 H  1   0.903 0.008 . 1 . . . A 168 ILE HG23 . 11508 1 
      1097 . 1 1 94 94 ILE HD11 H  1   0.792 0.009 . 1 . . . A 168 ILE HD11 . 11508 1 
      1098 . 1 1 94 94 ILE HD12 H  1   0.792 0.009 . 1 . . . A 168 ILE HD12 . 11508 1 
      1099 . 1 1 94 94 ILE HD13 H  1   0.792 0.009 . 1 . . . A 168 ILE HD13 . 11508 1 
      1100 . 1 1 94 94 ILE C    C 13 176.327 0     . 1 . . . A 168 ILE C    . 11508 1 
      1101 . 1 1 94 94 ILE CA   C 13  62.789 0.046 . 1 . . . A 168 ILE CA   . 11508 1 
      1102 . 1 1 94 94 ILE CB   C 13  40.396 0.028 . 1 . . . A 168 ILE CB   . 11508 1 
      1103 . 1 1 94 94 ILE CG1  C 13  27.752 0.044 . 1 . . . A 168 ILE CG1  . 11508 1 
      1104 . 1 1 94 94 ILE CG2  C 13  17.459 0.024 . 1 . . . A 168 ILE CG2  . 11508 1 
      1105 . 1 1 94 94 ILE CD1  C 13  12.176 0.028 . 1 . . . A 168 ILE CD1  . 11508 1 
      1106 . 1 1 94 94 ILE N    N 15 121.408 0.043 . 1 . . . A 168 ILE N    . 11508 1 
      1107 . 1 1 95 95 LYS H    H  1   7.846 0.006 . 1 . . . A 169 LYS H    . 11508 1 
      1108 . 1 1 95 95 LYS HA   H  1   5.015 0.008 . 1 . . . A 169 LYS HA   . 11508 1 
      1109 . 1 1 95 95 LYS HB2  H  1   1.604 0.009 . 2 . . . A 169 LYS HB2  . 11508 1 
      1110 . 1 1 95 95 LYS HB3  H  1   1.678 0.005 . 2 . . . A 169 LYS HB3  . 11508 1 
      1111 . 1 1 95 95 LYS HG2  H  1   1.217 0.007 . 2 . . . A 169 LYS HG2  . 11508 1 
      1112 . 1 1 95 95 LYS HG3  H  1   1.368 0.01  . 2 . . . A 169 LYS HG3  . 11508 1 
      1113 . 1 1 95 95 LYS HD2  H  1   1.597 0.006 . 2 . . . A 169 LYS HD2  . 11508 1 
      1114 . 1 1 95 95 LYS HE2  H  1   2.879 0.015 . 2 . . . A 169 LYS HE2  . 11508 1 
      1115 . 1 1 95 95 LYS CA   C 13  52.597 0.073 . 1 . . . A 169 LYS CA   . 11508 1 
      1116 . 1 1 95 95 LYS CB   C 13  35.961 0.049 . 1 . . . A 169 LYS CB   . 11508 1 
      1117 . 1 1 95 95 LYS CG   C 13  24.139 0.114 . 1 . . . A 169 LYS CG   . 11508 1 
      1118 . 1 1 95 95 LYS CD   C 13  29.557 0.115 . 1 . . . A 169 LYS CD   . 11508 1 
      1119 . 1 1 95 95 LYS CE   C 13  41.642 0.09  . 1 . . . A 169 LYS CE   . 11508 1 
      1120 . 1 1 95 95 LYS N    N 15 121.527 0.035 . 1 . . . A 169 LYS N    . 11508 1 
      1121 . 1 1 96 96 PRO HA   H  1   3.425 0.01  . 1 . . . A 170 PRO HA   . 11508 1 
      1122 . 1 1 96 96 PRO HB2  H  1   1.573 0.006 . 2 . . . A 170 PRO HB2  . 11508 1 
      1123 . 1 1 96 96 PRO HB3  H  1   1.87  0.011 . 2 . . . A 170 PRO HB3  . 11508 1 
      1124 . 1 1 96 96 PRO HG2  H  1   2.179 0.005 . 2 . . . A 170 PRO HG2  . 11508 1 
      1125 . 1 1 96 96 PRO HG3  H  1   2.154 0.004 . 2 . . . A 170 PRO HG3  . 11508 1 
      1126 . 1 1 96 96 PRO HD2  H  1   3.806 0.015 . 2 . . . A 170 PRO HD2  . 11508 1 
      1127 . 1 1 96 96 PRO HD3  H  1   3.882 0.013 . 2 . . . A 170 PRO HD3  . 11508 1 
      1128 . 1 1 96 96 PRO C    C 13 176.262 0     . 1 . . . A 170 PRO C    . 11508 1 
      1129 . 1 1 96 96 PRO CA   C 13  61.368 0.059 . 1 . . . A 170 PRO CA   . 11508 1 
      1130 . 1 1 96 96 PRO CB   C 13  32.772 0.003 . 1 . . . A 170 PRO CB   . 11508 1 
      1131 . 1 1 96 96 PRO CG   C 13  26.434 0.028 . 1 . . . A 170 PRO CG   . 11508 1 
      1132 . 1 1 96 96 PRO CD   C 13  50.661 0.083 . 1 . . . A 170 PRO CD   . 11508 1 
      1133 . 1 1 97 97 LYS H    H  1   8.881 0.005 . 1 . . . A 171 LYS H    . 11508 1 
      1134 . 1 1 97 97 LYS HA   H  1   4.578 0.01  . 1 . . . A 171 LYS HA   . 11508 1 
      1135 . 1 1 97 97 LYS HB2  H  1   1.143 0.01  . 2 . . . A 171 LYS HB2  . 11508 1 
      1136 . 1 1 97 97 LYS HB3  H  1   1.904 0.014 . 2 . . . A 171 LYS HB3  . 11508 1 
      1137 . 1 1 97 97 LYS HG2  H  1   1.06  0.008 . 2 . . . A 171 LYS HG2  . 11508 1 
      1138 . 1 1 97 97 LYS HG3  H  1   1.336 0.01  . 2 . . . A 171 LYS HG3  . 11508 1 
      1139 . 1 1 97 97 LYS HD2  H  1   1.852 0.008 . 2 . . . A 171 LYS HD2  . 11508 1 
      1140 . 1 1 97 97 LYS HD3  H  1   1.663 0.005 . 2 . . . A 171 LYS HD3  . 11508 1 
      1141 . 1 1 97 97 LYS HE2  H  1   3.192 0.012 . 2 . . . A 171 LYS HE2  . 11508 1 
      1142 . 1 1 97 97 LYS HE3  H  1   3.063 0.012 . 2 . . . A 171 LYS HE3  . 11508 1 
      1143 . 1 1 97 97 LYS C    C 13 175.182 0     . 1 . . . A 171 LYS C    . 11508 1 
      1144 . 1 1 97 97 LYS CA   C 13  53.654 0.07  . 1 . . . A 171 LYS CA   . 11508 1 
      1145 . 1 1 97 97 LYS CB   C 13  30.897 0.053 . 1 . . . A 171 LYS CB   . 11508 1 
      1146 . 1 1 97 97 LYS CG   C 13  24.704 0.033 . 1 . . . A 171 LYS CG   . 11508 1 
      1147 . 1 1 97 97 LYS CD   C 13  28.147 0.082 . 1 . . . A 171 LYS CD   . 11508 1 
      1148 . 1 1 97 97 LYS CE   C 13  42.403 0.037 . 1 . . . A 171 LYS CE   . 11508 1 
      1149 . 1 1 97 97 LYS N    N 15 125.349 0.038 . 1 . . . A 171 LYS N    . 11508 1 
      1150 . 1 1 98 98 VAL H    H  1   8.046 0.007 . 1 . . . A 172 VAL H    . 11508 1 
      1151 . 1 1 98 98 VAL HA   H  1   4.33  0.005 . 1 . . . A 172 VAL HA   . 11508 1 
      1152 . 1 1 98 98 VAL HB   H  1   2.164 0.006 . 1 . . . A 172 VAL HB   . 11508 1 
      1153 . 1 1 98 98 VAL HG11 H  1   0.881 0.003 . 2 . . . A 172 VAL HG11 . 11508 1 
      1154 . 1 1 98 98 VAL HG12 H  1   0.881 0.003 . 2 . . . A 172 VAL HG12 . 11508 1 
      1155 . 1 1 98 98 VAL HG13 H  1   0.881 0.003 . 2 . . . A 172 VAL HG13 . 11508 1 
      1156 . 1 1 98 98 VAL HG21 H  1   0.872 0.007 . 2 . . . A 172 VAL HG21 . 11508 1 
      1157 . 1 1 98 98 VAL HG22 H  1   0.872 0.007 . 2 . . . A 172 VAL HG22 . 11508 1 
      1158 . 1 1 98 98 VAL HG23 H  1   0.872 0.007 . 2 . . . A 172 VAL HG23 . 11508 1 
      1159 . 1 1 98 98 VAL C    C 13 175.754 0     . 1 . . . A 172 VAL C    . 11508 1 
      1160 . 1 1 98 98 VAL CA   C 13  61.462 0.025 . 1 . . . A 172 VAL CA   . 11508 1 
      1161 . 1 1 98 98 VAL CB   C 13  32.856 0.032 . 1 . . . A 172 VAL CB   . 11508 1 
      1162 . 1 1 98 98 VAL CG1  C 13  19.205 0.051 . 2 . . . A 172 VAL CG1  . 11508 1 
      1163 . 1 1 98 98 VAL CG2  C 13  21.826 0.066 . 2 . . . A 172 VAL CG2  . 11508 1 
      1164 . 1 1 98 98 VAL N    N 15 124.806 0.035 . 1 . . . A 172 VAL N    . 11508 1 
      1165 . 1 1 99 99 MET H    H  1   7.874 0.006 . 1 . . . A 173 MET H    . 11508 1 
      1166 . 1 1 99 99 MET HA   H  1   3.883 0.013 . 1 . . . A 173 MET HA   . 11508 1 
      1167 . 1 1 99 99 MET HB2  H  1   1.424 0.016 . 2 . . . A 173 MET HB2  . 11508 1 
      1168 . 1 1 99 99 MET HB3  H  1   1.753 0.014 . 2 . . . A 173 MET HB3  . 11508 1 
      1169 . 1 1 99 99 MET HG2  H  1   2.06  0.007 . 2 . . . A 173 MET HG2  . 11508 1 
      1170 . 1 1 99 99 MET HG3  H  1   2.13  0.013 . 2 . . . A 173 MET HG3  . 11508 1 
      1171 . 1 1 99 99 MET CA   C 13  58.154 0.082 . 1 . . . A 173 MET CA   . 11508 1 
      1172 . 1 1 99 99 MET CB   C 13  33.245 0.053 . 1 . . . A 173 MET CB   . 11508 1 
      1173 . 1 1 99 99 MET CG   C 13  32.027 0.005 . 1 . . . A 173 MET CG   . 11508 1 
      1174 . 1 1 99 99 MET N    N 15 127.655 0.016 . 1 . . . A 173 MET N    . 11508 1 
      1175 . 2 2  2  2 PRO HA   H  1   4.481 0.006 . 1 . . . .   2 PRO HA   . 11508 1 
      1176 . 2 2  2  2 PRO HB2  H  1   1.953 0.003 . 2 . . . .   2 PRO HB2  . 11508 1 
      1177 . 2 2  2  2 PRO HB3  H  1   2.32  0.004 . 2 . . . .   2 PRO HB3  . 11508 1 
      1178 . 2 2  2  2 PRO HG2  H  1   2.012 0.005 . 2 . . . .   2 PRO HG2  . 11508 1 
      1179 . 2 2  2  2 PRO HD2  H  1   3.573 0.006 . 2 . . . .   2 PRO HD2  . 11508 1 
      1180 . 2 2  2  2 PRO HD3  H  1   3.619 0.012 . 2 . . . .   2 PRO HD3  . 11508 1 
      1181 . 2 2  2  2 PRO C    C 13 177.061 0     . 1 . . . .   2 PRO C    . 11508 1 
      1182 . 2 2  2  2 PRO CA   C 13  63.164 0.051 . 1 . . . .   2 PRO CA   . 11508 1 
      1183 . 2 2  2  2 PRO CB   C 13  32.352 0.021 . 1 . . . .   2 PRO CB   . 11508 1 
      1184 . 2 2  2  2 PRO CG   C 13  27.107 0.031 . 1 . . . .   2 PRO CG   . 11508 1 
      1185 . 2 2  2  2 PRO CD   C 13  49.735 0.093 . 1 . . . .   2 PRO CD   . 11508 1 
      1186 . 2 2  3  3 LEU H    H  1   8.579 0.007 . 1 . . . .   3 LEU H    . 11508 1 
      1187 . 2 2  3  3 LEU HA   H  1   4.352 0.007 . 1 . . . .   3 LEU HA   . 11508 1 
      1188 . 2 2  3  3 LEU HB2  H  1   1.607 0.006 . 2 . . . .   3 LEU HB2  . 11508 1 
      1189 . 2 2  3  3 LEU HB3  H  1   1.684 0.006 . 2 . . . .   3 LEU HB3  . 11508 1 
      1190 . 2 2  3  3 LEU HG   H  1   1.632 0.014 . 1 . . . .   3 LEU HG   . 11508 1 
      1191 . 2 2  3  3 LEU HD11 H  1   0.898 0.012 . 2 . . . .   3 LEU MD1  . 11508 1 
      1192 . 2 2  3  3 LEU HD12 H  1   0.898 0.012 . 2 . . . .   3 LEU MD1  . 11508 1 
      1193 . 2 2  3  3 LEU HD13 H  1   0.898 0.012 . 2 . . . .   3 LEU MD1  . 11508 1 
      1194 . 2 2  3  3 LEU HD21 H  1   0.942 0.016 . 2 . . . .   3 LEU MD2  . 11508 1 
      1195 . 2 2  3  3 LEU HD22 H  1   0.942 0.016 . 2 . . . .   3 LEU MD2  . 11508 1 
      1196 . 2 2  3  3 LEU HD23 H  1   0.942 0.016 . 2 . . . .   3 LEU MD2  . 11508 1 
      1197 . 2 2  3  3 LEU C    C 13 178.048 0     . 1 . . . .   3 LEU C    . 11508 1 
      1198 . 2 2  3  3 LEU CA   C 13  55.509 0.039 . 1 . . . .   3 LEU CA   . 11508 1 
      1199 . 2 2  3  3 LEU CB   C 13  42.324 0.016 . 1 . . . .   3 LEU CB   . 11508 1 
      1200 . 2 2  3  3 LEU CG   C 13  27.051 0.033 . 1 . . . .   3 LEU CG   . 11508 1 
      1201 . 2 2  3  3 LEU CD1  C 13  23.599 0.015 . 2 . . . .   3 LEU CD1  . 11508 1 
      1202 . 2 2  3  3 LEU CD2  C 13  24.808 0.025 . 2 . . . .   3 LEU CD2  . 11508 1 
      1203 . 2 2  3  3 LEU N    N 15 122.584 0.03  . 1 . . . .   3 LEU N    . 11508 1 
      1204 . 2 2  4  4 GLY H    H  1   8.461 0.01  . 1 . . . .   4 GLY H    . 11508 1 
      1205 . 2 2  4  4 GLY HA2  H  1   3.979 0.007 . 2 . . . .   4 GLY HA2  . 11508 1 
      1206 . 2 2  4  4 GLY HA3  H  1   3.997 0.001 . 2 . . . .   4 GLY HA3  . 11508 1 
      1207 . 2 2  4  4 GLY C    C 13 174.29  0     . 1 . . . .   4 GLY C    . 11508 1 
      1208 . 2 2  4  4 GLY CA   C 13  45.381 0.051 . 1 . . . .   4 GLY CA   . 11508 1 
      1209 . 2 2  4  4 GLY N    N 15 109.899 0.028 . 1 . . . .   4 GLY N    . 11508 1 
      1210 . 2 2  5  5 SER H    H  1   8.225 0.003 . 1 . . . .   5 SER H    . 11508 1 
      1211 . 2 2  5  5 SER HA   H  1   4.431 0.007 . 1 . . . .   5 SER HA   . 11508 1 
      1212 . 2 2  5  5 SER HB2  H  1   3.862 0.007 . 2 . . . .   5 SER HB2  . 11508 1 
      1213 . 2 2  5  5 SER HB3  H  1   3.89  0.003 . 2 . . . .   5 SER HB3  . 11508 1 
      1214 . 2 2  5  5 SER C    C 13 174.618 0     . 1 . . . .   5 SER C    . 11508 1 
      1215 . 2 2  5  5 SER CA   C 13  58.393 0.038 . 1 . . . .   5 SER CA   . 11508 1 
      1216 . 2 2  5  5 SER CB   C 13  63.985 0.02  . 1 . . . .   5 SER CB   . 11508 1 
      1217 . 2 2  5  5 SER N    N 15 115.741 0.034 . 1 . . . .   5 SER N    . 11508 1 
      1218 . 2 2  6  6 LYS H    H  1   8.341 0.007 . 1 . . . .   6 LYS H    . 11508 1 
      1219 . 2 2  6  6 LYS HA   H  1   4.295 0.008 . 1 . . . .   6 LYS HA   . 11508 1 
      1220 . 2 2  6  6 LYS HB2  H  1   1.709 0.009 . 2 . . . .   6 LYS HB2  . 11508 1 
      1221 . 2 2  6  6 LYS HB3  H  1   1.777 0.003 . 2 . . . .   6 LYS HB3  . 11508 1 
      1222 . 2 2  6  6 LYS HG2  H  1   1.308 0.014 . 2 . . . .   6 LYS HG2  . 11508 1 
      1223 . 2 2  6  6 LYS HG3  H  1   1.429 0.007 . 2 . . . .   6 LYS HG3  . 11508 1 
      1224 . 2 2  6  6 LYS HD2  H  1   1.656 0.01  . 2 . . . .   6 LYS HD2  . 11508 1 
      1225 . 2 2  6  6 LYS HD3  H  1   1.727 0.012 . 2 . . . .   6 LYS HD3  . 11508 1 
      1226 . 2 2  6  6 LYS HE2  H  1   2.97  0.003 . 2 . . . .   6 LYS HE2  . 11508 1 
      1227 . 2 2  6  6 LYS HE3  H  1   3.01  0.018 . 2 . . . .   6 LYS HE3  . 11508 1 
      1228 . 2 2  6  6 LYS C    C 13 176.264 0     . 1 . . . .   6 LYS C    . 11508 1 
      1229 . 2 2  6  6 LYS CA   C 13  56.273 0.059 . 1 . . . .   6 LYS CA   . 11508 1 
      1230 . 2 2  6  6 LYS CB   C 13  32.913 0.015 . 1 . . . .   6 LYS CB   . 11508 1 
      1231 . 2 2  6  6 LYS CG   C 13  25.393 0.012 . 1 . . . .   6 LYS CG   . 11508 1 
      1232 . 2 2  6  6 LYS CD   C 13  29.143 0.04  . 1 . . . .   6 LYS CD   . 11508 1 
      1233 . 2 2  6  6 LYS CE   C 13  42.177 0.012 . 1 . . . .   6 LYS CE   . 11508 1 
      1234 . 2 2  6  6 LYS N    N 15 123.207 0.026 . 1 . . . .   6 LYS N    . 11508 1 
      1235 . 2 2  7  7 ARG H    H  1   8.255 0.008 . 1 . . . .   7 ARG H    . 11508 1 
      1236 . 2 2  7  7 ARG HA   H  1   4.222 0.006 . 1 . . . .   7 ARG HA   . 11508 1 
      1237 . 2 2  7  7 ARG HB2  H  1   1.613 0.009 . 2 . . . .   7 ARG HB2  . 11508 1 
      1238 . 2 2  7  7 ARG HB3  H  1   1.632 0.012 . 2 . . . .   7 ARG HB3  . 11508 1 
      1239 . 2 2  7  7 ARG HG2  H  1   1.394 0.011 . 2 . . . .   7 ARG HG2  . 11508 1 
      1240 . 2 2  7  7 ARG HG3  H  1   1.446 0.006 . 2 . . . .   7 ARG HG3  . 11508 1 
      1241 . 2 2  7  7 ARG HD2  H  1   3.075 0.004 . 2 . . . .   7 ARG HD2  . 11508 1 
      1242 . 2 2  7  7 ARG HD3  H  1   3.1   0.011 . 2 . . . .   7 ARG HD3  . 11508 1 
      1243 . 2 2  7  7 ARG HE   H  1   7.201 0.001 . 1 . . . .   7 ARG HE   . 11508 1 
      1244 . 2 2  7  7 ARG C    C 13 175.938 0     . 1 . . . .   7 ARG C    . 11508 1 
      1245 . 2 2  7  7 ARG CA   C 13  56.297 0.033 . 1 . . . .   7 ARG CA   . 11508 1 
      1246 . 2 2  7  7 ARG CB   C 13  30.939 0.02  . 1 . . . .   7 ARG CB   . 11508 1 
      1247 . 2 2  7  7 ARG CG   C 13  26.925 0.016 . 1 . . . .   7 ARG CG   . 11508 1 
      1248 . 2 2  7  7 ARG CD   C 13  43.341 0.024 . 1 . . . .   7 ARG CD   . 11508 1 
      1249 . 2 2  7  7 ARG N    N 15 122.109 0.032 . 1 . . . .   7 ARG N    . 11508 1 
      1250 . 2 2  7  7 ARG NE   N 15  84.656 0.031 . 1 . . . .   7 ARG NE   . 11508 1 
      1251 . 2 2  8  8 PHE H    H  1   8.361 0.002 . 1 . . . .   8 PHE H    . 11508 1 
      1252 . 2 2  8  8 PHE HA   H  1   4.705 0.003 . 1 . . . .   8 PHE HA   . 11508 1 
      1253 . 2 2  8  8 PHE HB2  H  1   3     0.013 . 2 . . . .   8 PHE HB2  . 11508 1 
      1254 . 2 2  8  8 PHE HB3  H  1   3.19  0.007 . 2 . . . .   8 PHE HB3  . 11508 1 
      1255 . 2 2  8  8 PHE HD1  H  1   7.231 0.015 . 3 . . . .   8 PHE HD1  . 11508 1 
      1256 . 2 2  8  8 PHE HE1  H  1   7.284 0.011 . 3 . . . .   8 PHE HE1  . 11508 1 
      1257 . 2 2  8  8 PHE HZ   H  1   7.353 0.002 . 1 . . . .   8 PHE HZ   . 11508 1 
      1258 . 2 2  8  8 PHE C    C 13 175.565 0     . 1 . . . .   8 PHE C    . 11508 1 
      1259 . 2 2  8  8 PHE CA   C 13  57.592 0.024 . 1 . . . .   8 PHE CA   . 11508 1 
      1260 . 2 2  8  8 PHE CB   C 13  39.879 0.016 . 1 . . . .   8 PHE CB   . 11508 1 
      1261 . 2 2  8  8 PHE CD1  C 13 131.755 0.113 . 3 . . . .   8 PHE CD1  . 11508 1 
      1262 . 2 2  8  8 PHE CE1  C 13 131.515 0.068 . 3 . . . .   8 PHE CE1  . 11508 1 
      1263 . 2 2  8  8 PHE CZ   C 13 131.861 0.043 . 1 . . . .   8 PHE CZ   . 11508 1 
      1264 . 2 2  8  8 PHE N    N 15 120.995 0.027 . 1 . . . .   8 PHE N    . 11508 1 
      1265 . 2 2  9  9 SER H    H  1   8.19  0.008 . 1 . . . .   9 SER H    . 11508 1 
      1266 . 2 2  9  9 SER HA   H  1   4.487 0.005 . 1 . . . .   9 SER HA   . 11508 1 
      1267 . 2 2  9  9 SER HB2  H  1   3.821 0.013 . 2 . . . .   9 SER HB2  . 11508 1 
      1268 . 2 2  9  9 SER HB3  H  1   3.856 0.002 . 2 . . . .   9 SER HB3  . 11508 1 
      1269 . 2 2  9  9 SER C    C 13 174.108 0     . 1 . . . .   9 SER C    . 11508 1 
      1270 . 2 2  9  9 SER CA   C 13  58.184 0.05  . 1 . . . .   9 SER CA   . 11508 1 
      1271 . 2 2  9  9 SER CB   C 13  64.362 0.024 . 1 . . . .   9 SER CB   . 11508 1 
      1272 . 2 2  9  9 SER N    N 15 116.899 0.025 . 1 . . . .   9 SER N    . 11508 1 
      1273 . 2 2 10 10 SER H    H  1   8.507 0.004 . 1 . . . .  10 SER H    . 11508 1 
      1274 . 2 2 10 10 SER HA   H  1   4.515 0.011 . 1 . . . .  10 SER HA   . 11508 1 
      1275 . 2 2 10 10 SER HB2  H  1   3.87  0.012 . 2 . . . .  10 SER HB2  . 11508 1 
      1276 . 2 2 10 10 SER HB3  H  1   3.881 0     . 2 . . . .  10 SER HB3  . 11508 1 
      1277 . 2 2 10 10 SER C    C 13 174.241 0     . 1 . . . .  10 SER C    . 11508 1 
      1278 . 2 2 10 10 SER CA   C 13  58.52  0.035 . 1 . . . .  10 SER CA   . 11508 1 
      1279 . 2 2 10 10 SER CB   C 13  63.86  0.064 . 1 . . . .  10 SER CB   . 11508 1 
      1280 . 2 2 10 10 SER N    N 15 117.791 0.028 . 1 . . . .  10 SER N    . 11508 1 
      1281 . 2 2 11 11 LEU H    H  1   8.068 0.012 . 1 . . . .  11 LEU H    . 11508 1 
      1282 . 2 2 11 11 LEU HA   H  1   4.412 0.011 . 1 . . . .  11 LEU HA   . 11508 1 
      1283 . 2 2 11 11 LEU HB2  H  1   1.554 0.004 . 2 . . . .  11 LEU HB2  . 11508 1 
      1284 . 2 2 11 11 LEU HG   H  1   1.666 0.005 . 1 . . . .  11 LEU HG   . 11508 1 
      1285 . 2 2 11 11 LEU HD11 H  1   0.86  0.007 . 2 . . . .  11 LEU MD1  . 11508 1 
      1286 . 2 2 11 11 LEU HD12 H  1   0.86  0.007 . 2 . . . .  11 LEU MD1  . 11508 1 
      1287 . 2 2 11 11 LEU HD13 H  1   0.86  0.007 . 2 . . . .  11 LEU MD1  . 11508 1 
      1288 . 2 2 11 11 LEU HD21 H  1   0.932 0.007 . 2 . . . .  11 LEU MD2  . 11508 1 
      1289 . 2 2 11 11 LEU HD22 H  1   0.932 0.007 . 2 . . . .  11 LEU MD2  . 11508 1 
      1290 . 2 2 11 11 LEU HD23 H  1   0.932 0.007 . 2 . . . .  11 LEU MD2  . 11508 1 
      1291 . 2 2 11 11 LEU C    C 13 176.977 0     . 1 . . . .  11 LEU C    . 11508 1 
      1292 . 2 2 11 11 LEU CA   C 13  54.967 0.038 . 1 . . . .  11 LEU CA   . 11508 1 
      1293 . 2 2 11 11 LEU CB   C 13  43.287 0.026 . 1 . . . .  11 LEU CB   . 11508 1 
      1294 . 2 2 11 11 LEU CG   C 13  26.984 0.032 . 1 . . . .  11 LEU CG   . 11508 1 
      1295 . 2 2 11 11 LEU CD1  C 13  23.925 0.025 . 2 . . . .  11 LEU CD1  . 11508 1 
      1296 . 2 2 11 11 LEU CD2  C 13  24.994 0.026 . 2 . . . .  11 LEU CD2  . 11508 1 
      1297 . 2 2 11 11 LEU N    N 15 124.235 0.027 . 1 . . . .  11 LEU N    . 11508 1 
      1298 . 2 2 12 12 SER H    H  1   8.274 0.008 . 1 . . . .  12 SER H    . 11508 1 
      1299 . 2 2 12 12 SER HA   H  1   4.37  0.006 . 1 . . . .  12 SER HA   . 11508 1 
      1300 . 2 2 12 12 SER HB2  H  1   3.831 0.007 . 2 . . . .  12 SER HB2  . 11508 1 
      1301 . 2 2 12 12 SER HB3  H  1   3.859 0     . 2 . . . .  12 SER HB3  . 11508 1 
      1302 . 2 2 12 12 SER C    C 13 173.259 0     . 1 . . . .  12 SER C    . 11508 1 
      1303 . 2 2 12 12 SER CA   C 13  58.506 0.054 . 1 . . . .  12 SER CA   . 11508 1 
      1304 . 2 2 12 12 SER CB   C 13  63.762 0.045 . 1 . . . .  12 SER CB   . 11508 1 
      1305 . 2 2 12 12 SER N    N 15 117.541 0.027 . 1 . . . .  12 SER N    . 11508 1 
      1306 . 2 2 13 13 TYR H    H  1   8.239 0.012 . 1 . . . .  13 TYR H    . 11508 1 
      1307 . 2 2 13 13 TYR HA   H  1   4.488 0.006 . 1 . . . .  13 TYR HA   . 11508 1 
      1308 . 2 2 13 13 TYR HB2  H  1   2.569 0.014 . 2 . . . .  13 TYR HB2  . 11508 1 
      1309 . 2 2 13 13 TYR HB3  H  1   2.861 0.012 . 2 . . . .  13 TYR HB3  . 11508 1 
      1310 . 2 2 13 13 TYR HD1  H  1   6.659 0.009 . 3 . . . .  13 TYR HD1  . 11508 1 
      1311 . 2 2 13 13 TYR HE1  H  1   6.737 0.012 . 3 . . . .  13 TYR HE1  . 11508 1 
      1312 . 2 2 13 13 TYR C    C 13 175.262 0     . 1 . . . .  13 TYR C    . 11508 1 
      1313 . 2 2 13 13 TYR CA   C 13  58.629 0.072 . 1 . . . .  13 TYR CA   . 11508 1 
      1314 . 2 2 13 13 TYR CB   C 13  40.037 0.032 . 1 . . . .  13 TYR CB   . 11508 1 
      1315 . 2 2 13 13 TYR CD1  C 13 132.874 0.015 . 3 . . . .  13 TYR CD1  . 11508 1 
      1316 . 2 2 13 13 TYR CE1  C 13 118.031 0.017 . 3 . . . .  13 TYR CE1  . 11508 1 
      1317 . 2 2 13 13 TYR N    N 15 122.271 0.029 . 1 . . . .  13 TYR N    . 11508 1 
      1318 . 2 2 14 14 LYS H    H  1   6.952 0.007 . 1 . . . .  14 LYS H    . 11508 1 
      1319 . 2 2 14 14 LYS HA   H  1   4.064 0.007 . 1 . . . .  14 LYS HA   . 11508 1 
      1320 . 2 2 14 14 LYS HB2  H  1   1.381 0.007 . 2 . . . .  14 LYS HB2  . 11508 1 
      1321 . 2 2 14 14 LYS HB3  H  1   1.535 0.005 . 2 . . . .  14 LYS HB3  . 11508 1 
      1322 . 2 2 14 14 LYS HG2  H  1   1.34  0.011 . 2 . . . .  14 LYS HG2  . 11508 1 
      1323 . 2 2 14 14 LYS HG3  H  1   1.404 0.003 . 2 . . . .  14 LYS HG3  . 11508 1 
      1324 . 2 2 14 14 LYS HD2  H  1   1.58  0.003 . 2 . . . .  14 LYS HD2  . 11508 1 
      1325 . 2 2 14 14 LYS HD3  H  1   1.648 0.002 . 2 . . . .  14 LYS HD3  . 11508 1 
      1326 . 2 2 14 14 LYS HE2  H  1   2.864 0.01  . 2 . . . .  14 LYS HE2  . 11508 1 
      1327 . 2 2 14 14 LYS C    C 13 173.183 0     . 1 . . . .  14 LYS C    . 11508 1 
      1328 . 2 2 14 14 LYS CA   C 13  54.765 0.057 . 1 . . . .  14 LYS CA   . 11508 1 
      1329 . 2 2 14 14 LYS CB   C 13  36.546 0.048 . 1 . . . .  14 LYS CB   . 11508 1 
      1330 . 2 2 14 14 LYS CG   C 13  24.737 0.035 . 1 . . . .  14 LYS CG   . 11508 1 
      1331 . 2 2 14 14 LYS CD   C 13  29.418 0.11  . 1 . . . .  14 LYS CD   . 11508 1 
      1332 . 2 2 14 14 LYS CE   C 13  42.064 0.019 . 1 . . . .  14 LYS CE   . 11508 1 
      1333 . 2 2 14 14 LYS N    N 15 126.832 0.016 . 1 . . . .  14 LYS N    . 11508 1 
      1334 . 2 2 15 15 SER H    H  1   8.399 0.008 . 1 . . . .  15 SER H    . 11508 1 
      1335 . 2 2 15 15 SER HA   H  1   4.751 0.008 . 1 . . . .  15 SER HA   . 11508 1 
      1336 . 2 2 15 15 SER HB2  H  1   3.753 0.012 . 2 . . . .  15 SER HB2  . 11508 1 
      1337 . 2 2 15 15 SER HB3  H  1   4.063 0.018 . 2 . . . .  15 SER HB3  . 11508 1 
      1338 . 2 2 15 15 SER C    C 13 176.736 0     . 1 . . . .  15 SER C    . 11508 1 
      1339 . 2 2 15 15 SER CA   C 13  55.719 0.014 . 1 . . . .  15 SER CA   . 11508 1 
      1340 . 2 2 15 15 SER CB   C 13  64.714 0.032 . 1 . . . .  15 SER CB   . 11508 1 
      1341 . 2 2 15 15 SER N    N 15 116.118 0.033 . 1 . . . .  15 SER N    . 11508 1 
      1342 . 2 2 16 16 ARG H    H  1   9.224 0.01  . 1 . . . .  16 ARG H    . 11508 1 
      1343 . 2 2 16 16 ARG HA   H  1   4.118 0.006 . 1 . . . .  16 ARG HA   . 11508 1 
      1344 . 2 2 16 16 ARG HB2  H  1   1.538 0.007 . 2 . . . .  16 ARG HB2  . 11508 1 
      1345 . 2 2 16 16 ARG HB3  H  1   1.79  0.009 . 2 . . . .  16 ARG HB3  . 11508 1 
      1346 . 2 2 16 16 ARG HG2  H  1   1.677 0.002 . 2 . . . .  16 ARG HG2  . 11508 1 
      1347 . 2 2 16 16 ARG HG3  H  1   1.472 0.006 . 2 . . . .  16 ARG HG3  . 11508 1 
      1348 . 2 2 16 16 ARG HD2  H  1   3.054 0.008 . 2 . . . .  16 ARG HD2  . 11508 1 
      1349 . 2 2 16 16 ARG HD3  H  1   3.222 0.008 . 2 . . . .  16 ARG HD3  . 11508 1 
      1350 . 2 2 16 16 ARG HE   H  1   7.433 0.014 . 1 . . . .  16 ARG HE   . 11508 1 
      1351 . 2 2 16 16 ARG C    C 13 177.351 0     . 1 . . . .  16 ARG C    . 11508 1 
      1352 . 2 2 16 16 ARG CA   C 13  57.713 0.045 . 1 . . . .  16 ARG CA   . 11508 1 
      1353 . 2 2 16 16 ARG CB   C 13  30.164 0.038 . 1 . . . .  16 ARG CB   . 11508 1 
      1354 . 2 2 16 16 ARG CG   C 13  27.464 0.059 . 1 . . . .  16 ARG CG   . 11508 1 
      1355 . 2 2 16 16 ARG CD   C 13  43.929 0.083 . 1 . . . .  16 ARG CD   . 11508 1 
      1356 . 2 2 16 16 ARG N    N 15 126.684 0.041 . 1 . . . .  16 ARG N    . 11508 1 
      1357 . 2 2 16 16 ARG NE   N 15  83.409 0.028 . 1 . . . .  16 ARG NE   . 11508 1 
      1358 . 2 2 17 17 GLU H    H  1   7.958 0.008 . 1 . . . .  17 GLU H    . 11508 1 
      1359 . 2 2 17 17 GLU HA   H  1   3.989 0.005 . 1 . . . .  17 GLU HA   . 11508 1 
      1360 . 2 2 17 17 GLU HB2  H  1   1.799 0.006 . 2 . . . .  17 GLU HB2  . 11508 1 
      1361 . 2 2 17 17 GLU HB3  H  1   1.993 0.01  . 2 . . . .  17 GLU HB3  . 11508 1 
      1362 . 2 2 17 17 GLU HG2  H  1   2.2   0.006 . 2 . . . .  17 GLU HG2  . 11508 1 
      1363 . 2 2 17 17 GLU HG3  H  1   2.216 0.011 . 2 . . . .  17 GLU HG3  . 11508 1 
      1364 . 2 2 17 17 GLU C    C 13 177.754 0     . 1 . . . .  17 GLU C    . 11508 1 
      1365 . 2 2 17 17 GLU CA   C 13  58.027 0.027 . 1 . . . .  17 GLU CA   . 11508 1 
      1366 . 2 2 17 17 GLU CB   C 13  29.425 0.032 . 1 . . . .  17 GLU CB   . 11508 1 
      1367 . 2 2 17 17 GLU CG   C 13  36.6   0.054 . 1 . . . .  17 GLU CG   . 11508 1 
      1368 . 2 2 17 17 GLU N    N 15 116.866 0.031 . 1 . . . .  17 GLU N    . 11508 1 
      1369 . 2 2 18 18 GLU H    H  1   7.298 0.01  . 1 . . . .  18 GLU H    . 11508 1 
      1370 . 2 2 18 18 GLU HA   H  1   4.224 0.007 . 1 . . . .  18 GLU HA   . 11508 1 
      1371 . 2 2 18 18 GLU HB2  H  1   2.059 0.006 . 2 . . . .  18 GLU HB2  . 11508 1 
      1372 . 2 2 18 18 GLU HB3  H  1   2.09  0.014 . 2 . . . .  18 GLU HB3  . 11508 1 
      1373 . 2 2 18 18 GLU HG2  H  1   2.244 0.012 . 2 . . . .  18 GLU HG2  . 11508 1 
      1374 . 2 2 18 18 GLU HG3  H  1   2.268 0.013 . 2 . . . .  18 GLU HG3  . 11508 1 
      1375 . 2 2 18 18 GLU C    C 13 176.673 0     . 1 . . . .  18 GLU C    . 11508 1 
      1376 . 2 2 18 18 GLU CA   C 13  57.047 0.072 . 1 . . . .  18 GLU CA   . 11508 1 
      1377 . 2 2 18 18 GLU CB   C 13  30.748 0.021 . 1 . . . .  18 GLU CB   . 11508 1 
      1378 . 2 2 18 18 GLU CG   C 13  36.529 0.031 . 1 . . . .  18 GLU CG   . 11508 1 
      1379 . 2 2 18 18 GLU N    N 15 117.327 0.023 . 1 . . . .  18 GLU N    . 11508 1 
      1380 . 2 2 19 19 ASP H    H  1   7.674 0.016 . 1 . . . .  19 ASP H    . 11508 1 
      1381 . 2 2 19 19 ASP HA   H  1   5.005 0.004 . 1 . . . .  19 ASP HA   . 11508 1 
      1382 . 2 2 19 19 ASP HB2  H  1   2.301 0.006 . 2 . . . .  19 ASP HB2  . 11508 1 
      1383 . 2 2 19 19 ASP HB3  H  1   2.706 0.01  . 2 . . . .  19 ASP HB3  . 11508 1 
      1384 . 2 2 19 19 ASP CA   C 13  50.665 0.038 . 1 . . . .  19 ASP CA   . 11508 1 
      1385 . 2 2 19 19 ASP CB   C 13  41.29  0.021 . 1 . . . .  19 ASP CB   . 11508 1 
      1386 . 2 2 19 19 ASP N    N 15 115.87  0.041 . 1 . . . .  19 ASP N    . 11508 1 
      1387 . 2 2 20 20 PRO HA   H  1   4.684 0.001 . 1 . . . .  20 PRO HA   . 11508 1 
      1388 . 2 2 20 20 PRO HB2  H  1   2.044 0.006 . 2 . . . .  20 PRO HB2  . 11508 1 
      1389 . 2 2 20 20 PRO HB3  H  1   2.387 0.011 . 2 . . . .  20 PRO HB3  . 11508 1 
      1390 . 2 2 20 20 PRO HG2  H  1   1.933 0.008 . 2 . . . .  20 PRO HG2  . 11508 1 
      1391 . 2 2 20 20 PRO HG3  H  1   2.02  0.006 . 2 . . . .  20 PRO HG3  . 11508 1 
      1392 . 2 2 20 20 PRO HD2  H  1   3.484 0.016 . 2 . . . .  20 PRO HD2  . 11508 1 
      1393 . 2 2 20 20 PRO HD3  H  1   3.853 0.008 . 2 . . . .  20 PRO HD3  . 11508 1 
      1394 . 2 2 20 20 PRO C    C 13 177.892 0     . 1 . . . .  20 PRO C    . 11508 1 
      1395 . 2 2 20 20 PRO CA   C 13  63.536 0.026 . 1 . . . .  20 PRO CA   . 11508 1 
      1396 . 2 2 20 20 PRO CB   C 13  32.317 0.016 . 1 . . . .  20 PRO CB   . 11508 1 
      1397 . 2 2 20 20 PRO CG   C 13  26.737 0.03  . 1 . . . .  20 PRO CG   . 11508 1 
      1398 . 2 2 20 20 PRO CD   C 13  50.629 0.091 . 1 . . . .  20 PRO CD   . 11508 1 
      1399 . 2 2 21 21 THR H    H  1   8.183 0.008 . 1 . . . .  21 THR H    . 11508 1 
      1400 . 2 2 21 21 THR HA   H  1   4.337 0.007 . 1 . . . .  21 THR HA   . 11508 1 
      1401 . 2 2 21 21 THR HB   H  1   4.355 0.004 . 1 . . . .  21 THR HB   . 11508 1 
      1402 . 2 2 21 21 THR HG21 H  1   1.178 0.005 . 1 . . . .  21 THR MG   . 11508 1 
      1403 . 2 2 21 21 THR HG22 H  1   1.178 0.005 . 1 . . . .  21 THR MG   . 11508 1 
      1404 . 2 2 21 21 THR HG23 H  1   1.178 0.005 . 1 . . . .  21 THR MG   . 11508 1 
      1405 . 2 2 21 21 THR C    C 13 175.342 0     . 1 . . . .  21 THR C    . 11508 1 
      1406 . 2 2 21 21 THR CA   C 13  62.097 0.033 . 1 . . . .  21 THR CA   . 11508 1 
      1407 . 2 2 21 21 THR CB   C 13  69.258 0.022 . 1 . . . .  21 THR CB   . 11508 1 
      1408 . 2 2 21 21 THR CG2  C 13  21.552 0.01  . 1 . . . .  21 THR CG2  . 11508 1 
      1409 . 2 2 21 21 THR N    N 15 109.842 0.017 . 1 . . . .  21 THR N    . 11508 1 
      1410 . 2 2 22 22 LEU H    H  1   6.979 0.015 . 1 . . . .  22 LEU H    . 11508 1 
      1411 . 2 2 22 22 LEU HA   H  1   4.196 0.012 . 1 . . . .  22 LEU HA   . 11508 1 
      1412 . 2 2 22 22 LEU HB2  H  1   1.252 0.01  . 2 . . . .  22 LEU HB2  . 11508 1 
      1413 . 2 2 22 22 LEU HB3  H  1   1.596 0.007 . 2 . . . .  22 LEU HB3  . 11508 1 
      1414 . 2 2 22 22 LEU HG   H  1   1.752 0.008 . 1 . . . .  22 LEU HG   . 11508 1 
      1415 . 2 2 22 22 LEU HD11 H  1   0.647 0.003 . 2 . . . .  22 LEU MD1  . 11508 1 
      1416 . 2 2 22 22 LEU HD12 H  1   0.647 0.003 . 2 . . . .  22 LEU MD1  . 11508 1 
      1417 . 2 2 22 22 LEU HD13 H  1   0.647 0.003 . 2 . . . .  22 LEU MD1  . 11508 1 
      1418 . 2 2 22 22 LEU HD21 H  1   0.59  0.008 . 2 . . . .  22 LEU MD2  . 11508 1 
      1419 . 2 2 22 22 LEU HD22 H  1   0.59  0.008 . 2 . . . .  22 LEU MD2  . 11508 1 
      1420 . 2 2 22 22 LEU HD23 H  1   0.59  0.008 . 2 . . . .  22 LEU MD2  . 11508 1 
      1421 . 2 2 22 22 LEU C    C 13 177.563 0     . 1 . . . .  22 LEU C    . 11508 1 
      1422 . 2 2 22 22 LEU CA   C 13  55.718 0.019 . 1 . . . .  22 LEU CA   . 11508 1 
      1423 . 2 2 22 22 LEU CB   C 13  43.602 0.024 . 1 . . . .  22 LEU CB   . 11508 1 
      1424 . 2 2 22 22 LEU CG   C 13  26.515 0.072 . 1 . . . .  22 LEU CG   . 11508 1 
      1425 . 2 2 22 22 LEU CD1  C 13  23.794 0.011 . 2 . . . .  22 LEU CD1  . 11508 1 
      1426 . 2 2 22 22 LEU CD2  C 13  26.284 0.041 . 2 . . . .  22 LEU CD2  . 11508 1 
      1427 . 2 2 22 22 LEU N    N 15 123.247 0.021 . 1 . . . .  22 LEU N    . 11508 1 
      1428 . 2 2 23 23 THR H    H  1   8.8   0.005 . 1 . . . .  23 THR H    . 11508 1 
      1429 . 2 2 23 23 THR HA   H  1   4.533 0.014 . 1 . . . .  23 THR HA   . 11508 1 
      1430 . 2 2 23 23 THR HB   H  1   4.774 0.004 . 1 . . . .  23 THR HB   . 11508 1 
      1431 . 2 2 23 23 THR HG21 H  1   1.383 0.003 . 1 . . . .  23 THR MG   . 11508 1 
      1432 . 2 2 23 23 THR HG22 H  1   1.383 0.003 . 1 . . . .  23 THR MG   . 11508 1 
      1433 . 2 2 23 23 THR HG23 H  1   1.383 0.003 . 1 . . . .  23 THR MG   . 11508 1 
      1434 . 2 2 23 23 THR C    C 13 175.569 0     . 1 . . . .  23 THR C    . 11508 1 
      1435 . 2 2 23 23 THR CA   C 13  60.095 0.06  . 1 . . . .  23 THR CA   . 11508 1 
      1436 . 2 2 23 23 THR CB   C 13  71.799 0.007 . 1 . . . .  23 THR CB   . 11508 1 
      1437 . 2 2 23 23 THR CG2  C 13  21.874 0.012 . 1 . . . .  23 THR CG2  . 11508 1 
      1438 . 2 2 23 23 THR N    N 15 114.497 0.024 . 1 . . . .  23 THR N    . 11508 1 
      1439 . 2 2 24 24 GLU H    H  1   8.986 0.013 . 1 . . . .  24 GLU H    . 11508 1 
      1440 . 2 2 24 24 GLU HA   H  1   4.035 0.007 . 1 . . . .  24 GLU HA   . 11508 1 
      1441 . 2 2 24 24 GLU HB2  H  1   2.075 0.012 . 2 . . . .  24 GLU HB2  . 11508 1 
      1442 . 2 2 24 24 GLU HB3  H  1   2.136 0.003 . 2 . . . .  24 GLU HB3  . 11508 1 
      1443 . 2 2 24 24 GLU HG2  H  1   2.47  0.003 . 2 . . . .  24 GLU HG2  . 11508 1 
      1444 . 2 2 24 24 GLU HG3  H  1   2.506 0.008 . 2 . . . .  24 GLU HG3  . 11508 1 
      1445 . 2 2 24 24 GLU C    C 13 179.709 0     . 1 . . . .  24 GLU C    . 11508 1 
      1446 . 2 2 24 24 GLU CA   C 13  59.32  0.048 . 1 . . . .  24 GLU CA   . 11508 1 
      1447 . 2 2 24 24 GLU CB   C 13  28.779 0.026 . 1 . . . .  24 GLU CB   . 11508 1 
      1448 . 2 2 24 24 GLU CG   C 13  36.143 0.009 . 1 . . . .  24 GLU CG   . 11508 1 
      1449 . 2 2 24 24 GLU N    N 15 119.968 0.026 . 1 . . . .  24 GLU N    . 11508 1 
      1450 . 2 2 25 25 GLU H    H  1   8.83  0.008 . 1 . . . .  25 GLU H    . 11508 1 
      1451 . 2 2 25 25 GLU HA   H  1   4.119 0.01  . 1 . . . .  25 GLU HA   . 11508 1 
      1452 . 2 2 25 25 GLU HB2  H  1   1.966 0.004 . 2 . . . .  25 GLU HB2  . 11508 1 
      1453 . 2 2 25 25 GLU HB3  H  1   2.1   0.005 . 2 . . . .  25 GLU HB3  . 11508 1 
      1454 . 2 2 25 25 GLU HG2  H  1   2.347 0.008 . 2 . . . .  25 GLU HG2  . 11508 1 
      1455 . 2 2 25 25 GLU HG3  H  1   2.414 0.014 . 2 . . . .  25 GLU HG3  . 11508 1 
      1456 . 2 2 25 25 GLU C    C 13 179.336 0     . 1 . . . .  25 GLU C    . 11508 1 
      1457 . 2 2 25 25 GLU CA   C 13  60.004 0.008 . 1 . . . .  25 GLU CA   . 11508 1 
      1458 . 2 2 25 25 GLU CB   C 13  29.199 0.041 . 1 . . . .  25 GLU CB   . 11508 1 
      1459 . 2 2 25 25 GLU CG   C 13  36.833 0.017 . 1 . . . .  25 GLU CG   . 11508 1 
      1460 . 2 2 25 25 GLU N    N 15 119.764 0.025 . 1 . . . .  25 GLU N    . 11508 1 
      1461 . 2 2 26 26 GLU H    H  1   7.667 0.004 . 1 . . . .  26 GLU H    . 11508 1 
      1462 . 2 2 26 26 GLU HA   H  1   3.928 0.013 . 1 . . . .  26 GLU HA   . 11508 1 
      1463 . 2 2 26 26 GLU HB2  H  1   1.771 0.006 . 2 . . . .  26 GLU HB2  . 11508 1 
      1464 . 2 2 26 26 GLU HB3  H  1   2.286 0.007 . 2 . . . .  26 GLU HB3  . 11508 1 
      1465 . 2 2 26 26 GLU HG2  H  1   2.133 0.003 . 2 . . . .  26 GLU HG2  . 11508 1 
      1466 . 2 2 26 26 GLU HG3  H  1   2.266 0.012 . 2 . . . .  26 GLU HG3  . 11508 1 
      1467 . 2 2 26 26 GLU C    C 13 178.495 0     . 1 . . . .  26 GLU C    . 11508 1 
      1468 . 2 2 26 26 GLU CA   C 13  59.266 0.026 . 1 . . . .  26 GLU CA   . 11508 1 
      1469 . 2 2 26 26 GLU CB   C 13  29.975 0.033 . 1 . . . .  26 GLU CB   . 11508 1 
      1470 . 2 2 26 26 GLU CG   C 13  37.555 0.021 . 1 . . . .  26 GLU CG   . 11508 1 
      1471 . 2 2 26 26 GLU N    N 15 120.687 0.026 . 1 . . . .  26 GLU N    . 11508 1 
      1472 . 2 2 27 27 ILE H    H  1   8.127 0.008 . 1 . . . .  27 ILE H    . 11508 1 
      1473 . 2 2 27 27 ILE HA   H  1   4.004 0.006 . 1 . . . .  27 ILE HA   . 11508 1 
      1474 . 2 2 27 27 ILE HB   H  1   1.745 0.01  . 1 . . . .  27 ILE HB   . 11508 1 
      1475 . 2 2 27 27 ILE HG12 H  1   0.859 0.007 . 2 . . . .  27 ILE HG12 . 11508 1 
      1476 . 2 2 27 27 ILE HG13 H  1   1.683 0.006 . 2 . . . .  27 ILE HG13 . 11508 1 
      1477 . 2 2 27 27 ILE HG21 H  1   0.735 0.009 . 1 . . . .  27 ILE MG   . 11508 1 
      1478 . 2 2 27 27 ILE HG22 H  1   0.735 0.009 . 1 . . . .  27 ILE MG   . 11508 1 
      1479 . 2 2 27 27 ILE HG23 H  1   0.735 0.009 . 1 . . . .  27 ILE MG   . 11508 1 
      1480 . 2 2 27 27 ILE HD11 H  1   0.563 0.008 . 1 . . . .  27 ILE MD   . 11508 1 
      1481 . 2 2 27 27 ILE HD12 H  1   0.563 0.008 . 1 . . . .  27 ILE MD   . 11508 1 
      1482 . 2 2 27 27 ILE HD13 H  1   0.563 0.008 . 1 . . . .  27 ILE MD   . 11508 1 
      1483 . 2 2 27 27 ILE C    C 13 179.282 0     . 1 . . . .  27 ILE C    . 11508 1 
      1484 . 2 2 27 27 ILE CA   C 13  64.902 0.033 . 1 . . . .  27 ILE CA   . 11508 1 
      1485 . 2 2 27 27 ILE CB   C 13  38.112 0.024 . 1 . . . .  27 ILE CB   . 11508 1 
      1486 . 2 2 27 27 ILE CG1  C 13  29.939 0.086 . 1 . . . .  27 ILE CG1  . 11508 1 
      1487 . 2 2 27 27 ILE CG2  C 13  18.469 0.023 . 1 . . . .  27 ILE CG2  . 11508 1 
      1488 . 2 2 27 27 ILE CD1  C 13  13.052 0.016 . 1 . . . .  27 ILE CD1  . 11508 1 
      1489 . 2 2 27 27 ILE N    N 15 118.774 0.03  . 1 . . . .  27 ILE N    . 11508 1 
      1490 . 2 2 28 28 SER H    H  1   8.435 0.012 . 1 . . . .  28 SER H    . 11508 1 
      1491 . 2 2 28 28 SER HA   H  1   4.446 0.014 . 1 . . . .  28 SER HA   . 11508 1 
      1492 . 2 2 28 28 SER HB2  H  1   4.073 0.018 . 2 . . . .  28 SER HB2  . 11508 1 
      1493 . 2 2 28 28 SER C    C 13 177.12  0     . 1 . . . .  28 SER C    . 11508 1 
      1494 . 2 2 28 28 SER CA   C 13  62.092 0.05  . 1 . . . .  28 SER CA   . 11508 1 
      1495 . 2 2 28 28 SER CB   C 13  62.849 0.081 . 1 . . . .  28 SER CB   . 11508 1 
      1496 . 2 2 28 28 SER N    N 15 114.883 0.024 . 1 . . . .  28 SER N    . 11508 1 
      1497 . 2 2 29 29 ALA H    H  1   7.264 0.011 . 1 . . . .  29 ALA H    . 11508 1 
      1498 . 2 2 29 29 ALA HA   H  1   4.507 0.009 . 1 . . . .  29 ALA HA   . 11508 1 
      1499 . 2 2 29 29 ALA HB1  H  1   1.607 0.006 . 1 . . . .  29 ALA MB   . 11508 1 
      1500 . 2 2 29 29 ALA HB2  H  1   1.607 0.006 . 1 . . . .  29 ALA MB   . 11508 1 
      1501 . 2 2 29 29 ALA HB3  H  1   1.607 0.006 . 1 . . . .  29 ALA MB   . 11508 1 
      1502 . 2 2 29 29 ALA C    C 13 178.156 0     . 1 . . . .  29 ALA C    . 11508 1 
      1503 . 2 2 29 29 ALA CA   C 13  53.386 0.038 . 1 . . . .  29 ALA CA   . 11508 1 
      1504 . 2 2 29 29 ALA CB   C 13  18.593 0.023 . 1 . . . .  29 ALA CB   . 11508 1 
      1505 . 2 2 29 29 ALA N    N 15 120.842 0.028 . 1 . . . .  29 ALA N    . 11508 1 
      1506 . 2 2 30 30 MET H    H  1   8.285 0.005 . 1 . . . .  30 MET H    . 11508 1 
      1507 . 2 2 30 30 MET HA   H  1   4.55  0.004 . 1 . . . .  30 MET HA   . 11508 1 
      1508 . 2 2 30 30 MET HB2  H  1   2.193 0.007 . 2 . . . .  30 MET HB2  . 11508 1 
      1509 . 2 2 30 30 MET HB3  H  1   2.544 0.01  . 2 . . . .  30 MET HB3  . 11508 1 
      1510 . 2 2 30 30 MET HG2  H  1   2.562 0.009 . 2 . . . .  30 MET HG2  . 11508 1 
      1511 . 2 2 30 30 MET HG3  H  1   3.141 0.007 . 2 . . . .  30 MET HG3  . 11508 1 
      1512 . 2 2 30 30 MET HE1  H  1   1.957 0.008 . 1 . . . .  30 MET ME   . 11508 1 
      1513 . 2 2 30 30 MET HE2  H  1   1.957 0.008 . 1 . . . .  30 MET ME   . 11508 1 
      1514 . 2 2 30 30 MET HE3  H  1   1.957 0.008 . 1 . . . .  30 MET ME   . 11508 1 
      1515 . 2 2 30 30 MET C    C 13 175.048 0     . 1 . . . .  30 MET C    . 11508 1 
      1516 . 2 2 30 30 MET CA   C 13  56.342 0.09  . 1 . . . .  30 MET CA   . 11508 1 
      1517 . 2 2 30 30 MET CB   C 13  32.077 0.068 . 1 . . . .  30 MET CB   . 11508 1 
      1518 . 2 2 30 30 MET CG   C 13  32.136 0.044 . 1 . . . .  30 MET CG   . 11508 1 
      1519 . 2 2 30 30 MET CE   C 13  18.237 0.023 . 1 . . . .  30 MET CE   . 11508 1 
      1520 . 2 2 30 30 MET N    N 15 116.213 0.037 . 1 . . . .  30 MET N    . 11508 1 
      1521 . 2 2 31 31 PTR C    C 13 174.988 0     .  . . . . .  31 PTR C    . 11508 1 
      1522 . 2 2 31 31 PTR CA   C 13  57.664 0.021 .  . . . . .  31 PTR CA   . 11508 1 
      1523 . 2 2 31 31 PTR CB   C 13  41.189 0.028 .  . . . . .  31 PTR CB   . 11508 1 
      1524 . 2 2 31 31 PTR CD1  C 13 121.837 0.021 .  . . . . .  31 PTR CD1  . 11508 1 
      1525 . 2 2 31 31 PTR CE1  C 13 122.711 0.047 .  . . . . .  31 PTR CE1  . 11508 1 
      1526 . 2 2 31 31 PTR H    H  1   8.043 0.007 .  . . . . .  31 PTR H    . 11508 1 
      1527 . 2 2 31 31 PTR HA   H  1   4.872 0.015 .  . . . . .  31 PTR HA   . 11508 1 
      1528 . 2 2 31 31 PTR HB2  H  1   3.123 0.009 .  . . . . .  31 PTR HB2  . 11508 1 
      1529 . 2 2 31 31 PTR HB3  H  1   3.564 0.022 .  . . . . .  31 PTR HB3  . 11508 1 
      1530 . 2 2 31 31 PTR HD1  H  1   7.505 0.013 .  . . . . .  31 PTR HD1  . 11508 1 
      1531 . 2 2 31 31 PTR HE1  H  1   6.723 0.004 .  . . . . .  31 PTR HE1  . 11508 1 
      1532 . 2 2 31 31 PTR N    N 15 120.677 0.03  .  . . . . .  31 PTR N    . 11508 1 
      1533 . 2 2 32 32 SER H    H  1   9.073 0.007 . 1 . . . .  32 SER H    . 11508 1 
      1534 . 2 2 32 32 SER HA   H  1   4.462 0.004 . 1 . . . .  32 SER HA   . 11508 1 
      1535 . 2 2 32 32 SER HB2  H  1   2.393 0.014 . 2 . . . .  32 SER HB2  . 11508 1 
      1536 . 2 2 32 32 SER HB3  H  1   3.419 0.021 . 2 . . . .  32 SER HB3  . 11508 1 
      1537 . 2 2 32 32 SER C    C 13 172.966 0     . 1 . . . .  32 SER C    . 11508 1 
      1538 . 2 2 32 32 SER CA   C 13  59.217 0.028 . 1 . . . .  32 SER CA   . 11508 1 
      1539 . 2 2 32 32 SER CB   C 13  62.621 0.014 . 1 . . . .  32 SER CB   . 11508 1 
      1540 . 2 2 32 32 SER N    N 15 119.116 0.032 . 1 . . . .  32 SER N    . 11508 1 
      1541 . 2 2 33 33 SER H    H  1   8.693 0.007 . 1 . . . .  33 SER H    . 11508 1 
      1542 . 2 2 33 33 SER HA   H  1   5.015 0.014 . 1 . . . .  33 SER HA   . 11508 1 
      1543 . 2 2 33 33 SER HB2  H  1   3.833 0.021 . 2 . . . .  33 SER HB2  . 11508 1 
      1544 . 2 2 33 33 SER HB3  H  1   3.937 0.012 . 2 . . . .  33 SER HB3  . 11508 1 
      1545 . 2 2 33 33 SER C    C 13 174.558 0     . 1 . . . .  33 SER C    . 11508 1 
      1546 . 2 2 33 33 SER CA   C 13  57.23  0.009 . 1 . . . .  33 SER CA   . 11508 1 
      1547 . 2 2 33 33 SER CB   C 13  65.305 0.02  . 1 . . . .  33 SER CB   . 11508 1 
      1548 . 2 2 33 33 SER N    N 15 117.256 0.036 . 1 . . . .  33 SER N    . 11508 1 
      1549 . 2 2 34 34 VAL H    H  1   8.812 0.017 . 1 . . . .  34 VAL H    . 11508 1 
      1550 . 2 2 34 34 VAL HA   H  1   4.014 0.009 . 1 . . . .  34 VAL HA   . 11508 1 
      1551 . 2 2 34 34 VAL HB   H  1   1.999 0.01  . 1 . . . .  34 VAL HB   . 11508 1 
      1552 . 2 2 34 34 VAL HG11 H  1   0.984 0.009 . 2 . . . .  34 VAL MG1  . 11508 1 
      1553 . 2 2 34 34 VAL HG12 H  1   0.984 0.009 . 2 . . . .  34 VAL MG1  . 11508 1 
      1554 . 2 2 34 34 VAL HG13 H  1   0.984 0.009 . 2 . . . .  34 VAL MG1  . 11508 1 
      1555 . 2 2 34 34 VAL HG21 H  1   0.991 0.007 . 2 . . . .  34 VAL MG2  . 11508 1 
      1556 . 2 2 34 34 VAL HG22 H  1   0.991 0.007 . 2 . . . .  34 VAL MG2  . 11508 1 
      1557 . 2 2 34 34 VAL HG23 H  1   0.991 0.007 . 2 . . . .  34 VAL MG2  . 11508 1 
      1558 . 2 2 34 34 VAL C    C 13 175.401 0     . 1 . . . .  34 VAL C    . 11508 1 
      1559 . 2 2 34 34 VAL CA   C 13  62.606 0.031 . 1 . . . .  34 VAL CA   . 11508 1 
      1560 . 2 2 34 34 VAL CB   C 13  32.905 0.027 . 1 . . . .  34 VAL CB   . 11508 1 
      1561 . 2 2 34 34 VAL CG1  C 13  20.687 0.021 . 2 . . . .  34 VAL CG1  . 11508 1 
      1562 . 2 2 34 34 VAL CG2  C 13  22.133 0.022 . 2 . . . .  34 VAL CG2  . 11508 1 
      1563 . 2 2 34 34 VAL N    N 15 121.687 0.036 . 1 . . . .  34 VAL N    . 11508 1 
      1564 . 2 2 35 35 ASN H    H  1   8.952 0.015 . 1 . . . .  35 ASN H    . 11508 1 
      1565 . 2 2 35 35 ASN HA   H  1   4.944 0.012 . 1 . . . .  35 ASN HA   . 11508 1 
      1566 . 2 2 35 35 ASN HB2  H  1   2.648 0.009 . 2 . . . .  35 ASN HB2  . 11508 1 
      1567 . 2 2 35 35 ASN HB3  H  1   2.757 0.011 . 2 . . . .  35 ASN HB3  . 11508 1 
      1568 . 2 2 35 35 ASN HD21 H  1   6.85  0.007 . 2 . . . .  35 ASN HD21 . 11508 1 
      1569 . 2 2 35 35 ASN HD22 H  1   7.527 0.005 . 2 . . . .  35 ASN HD22 . 11508 1 
      1570 . 2 2 35 35 ASN C    C 13 173.852 0     . 1 . . . .  35 ASN C    . 11508 1 
      1571 . 2 2 35 35 ASN CA   C 13  52.392 0.046 . 1 . . . .  35 ASN CA   . 11508 1 
      1572 . 2 2 35 35 ASN CB   C 13  39.493 0.039 . 1 . . . .  35 ASN CB   . 11508 1 
      1573 . 2 2 35 35 ASN N    N 15 124.491 0.028 . 1 . . . .  35 ASN N    . 11508 1 
      1574 . 2 2 35 35 ASN ND2  N 15 112.981 0.067 . 1 . . . .  35 ASN ND2  . 11508 1 
      1575 . 2 2 36 36 LYS H    H  1   8.552 0.014 . 1 . . . .  36 LYS H    . 11508 1 
      1576 . 2 2 36 36 LYS HA   H  1   4.56  0.011 . 1 . . . .  36 LYS HA   . 11508 1 
      1577 . 2 2 36 36 LYS HB2  H  1   1.667 0.006 . 2 . . . .  36 LYS HB2  . 11508 1 
      1578 . 2 2 36 36 LYS HB3  H  1   1.833 0.006 . 2 . . . .  36 LYS HB3  . 11508 1 
      1579 . 2 2 36 36 LYS HG2  H  1   1.303 0.014 . 2 . . . .  36 LYS HG2  . 11508 1 
      1580 . 2 2 36 36 LYS HG3  H  1   1.433 0.006 . 2 . . . .  36 LYS HG3  . 11508 1 
      1581 . 2 2 36 36 LYS HD2  H  1   1.654 0.007 . 2 . . . .  36 LYS HD2  . 11508 1 
      1582 . 2 2 36 36 LYS HE2  H  1   2.86  0.017 . 2 . . . .  36 LYS HE2  . 11508 1 
      1583 . 2 2 36 36 LYS CA   C 13  54.273 0.027 . 1 . . . .  36 LYS CA   . 11508 1 
      1584 . 2 2 36 36 LYS CB   C 13  32.681 0.048 . 1 . . . .  36 LYS CB   . 11508 1 
      1585 . 2 2 36 36 LYS CG   C 13  25.39  0.04  . 1 . . . .  36 LYS CG   . 11508 1 
      1586 . 2 2 36 36 LYS CD   C 13  29.185 0.047 . 1 . . . .  36 LYS CD   . 11508 1 
      1587 . 2 2 36 36 LYS CE   C 13  42.158 0.036 . 1 . . . .  36 LYS CE   . 11508 1 
      1588 . 2 2 36 36 LYS N    N 15 124.424 0.045 . 1 . . . .  36 LYS N    . 11508 1 
      1589 . 2 2 37 37 PRO HA   H  1   4.422 0.011 . 1 . . . .  37 PRO HA   . 11508 1 
      1590 . 2 2 37 37 PRO HB2  H  1   1.989 0.003 . 2 . . . .  37 PRO HB2  . 11508 1 
      1591 . 2 2 37 37 PRO HB3  H  1   2.283 0.01  . 2 . . . .  37 PRO HB3  . 11508 1 
      1592 . 2 2 37 37 PRO HG2  H  1   2.007 0.011 . 2 . . . .  37 PRO HG2  . 11508 1 
      1593 . 2 2 37 37 PRO HG3  H  1   2.052 0.016 . 2 . . . .  37 PRO HG3  . 11508 1 
      1594 . 2 2 37 37 PRO HD2  H  1   3.675 0.019 . 2 . . . .  37 PRO HD2  . 11508 1 
      1595 . 2 2 37 37 PRO HD3  H  1   3.738 0.011 . 2 . . . .  37 PRO HD3  . 11508 1 
      1596 . 2 2 37 37 PRO C    C 13 176.472 0     . 1 . . . .  37 PRO C    . 11508 1 
      1597 . 2 2 37 37 PRO CA   C 13  63.503 0.007 . 1 . . . .  37 PRO CA   . 11508 1 
      1598 . 2 2 37 37 PRO CB   C 13  32.155 0.031 . 1 . . . .  37 PRO CB   . 11508 1 
      1599 . 2 2 37 37 PRO CG   C 13  27.251 0.021 . 1 . . . .  37 PRO CG   . 11508 1 
      1600 . 2 2 37 37 PRO CD   C 13  50.406 0.178 . 1 . . . .  37 PRO CD   . 11508 1 
      1601 . 2 2 38 38 GLY H    H  1   8.017 0.004 . 1 . . . .  38 GLY H    . 11508 1 
      1602 . 2 2 38 38 GLY HA2  H  1   3.72  0.01  . 2 . . . .  38 GLY HA2  . 11508 1 
      1603 . 2 2 38 38 GLY HA3  H  1   3.795 0.008 . 2 . . . .  38 GLY HA3  . 11508 1 
      1604 . 2 2 38 38 GLY CA   C 13  46.138 0.063 . 1 . . . .  38 GLY CA   . 11508 1 
      1605 . 2 2 38 38 GLY N    N 15 115.387 0.034 . 1 . . . .  38 GLY N    . 11508 1 

   stop_

save_