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                      15061
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_2
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _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

      10 '3D 1H-15N NOESY' . . . 15061 1 
      11 '3D 1H-13C NOESY' . . . 15061 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 ASN HA   H  1   4.91  0.02 . 1 . . . .   2 ASN HA   . 15061 1 
         2 . 1 1   2   2 ASN HB2  H  1   2.92  0.02 . 2 . . . .   2 ASN HB2  . 15061 1 
         3 . 1 1   2   2 ASN HB3  H  1   2.81  0.02 . 2 . . . .   2 ASN HB3  . 15061 1 
         4 . 1 1   2   2 ASN C    C 13 174.94  0.4  . 1 . . . .   2 ASN C    . 15061 1 
         5 . 1 1   2   2 ASN CA   C 13  53.462 0.4  . 1 . . . .   2 ASN CA   . 15061 1 
         6 . 1 1   2   2 ASN CB   C 13  38.816 0.4  . 1 . . . .   2 ASN CB   . 15061 1 
         7 . 1 1   3   3 THR H    H  1   8.367 0.02 . 1 . . . .   3 THR H    . 15061 1 
         8 . 1 1   3   3 THR HA   H  1   4.384 0.02 . 1 . . . .   3 THR HA   . 15061 1 
         9 . 1 1   3   3 THR HB   H  1   4.284 0.02 . 1 . . . .   3 THR HB   . 15061 1 
        10 . 1 1   3   3 THR HG21 H  1   1.177 0.02 . 1 . . . .   3 THR QG2  . 15061 1 
        11 . 1 1   3   3 THR HG22 H  1   1.177 0.02 . 1 . . . .   3 THR QG2  . 15061 1 
        12 . 1 1   3   3 THR HG23 H  1   1.177 0.02 . 1 . . . .   3 THR QG2  . 15061 1 
        13 . 1 1   3   3 THR C    C 13 174.9   0.4  . 1 . . . .   3 THR C    . 15061 1 
        14 . 1 1   3   3 THR CA   C 13  61.716 0.4  . 1 . . . .   3 THR CA   . 15061 1 
        15 . 1 1   3   3 THR CB   C 13  69.649 0.4  . 1 . . . .   3 THR CB   . 15061 1 
        16 . 1 1   3   3 THR CG2  C 13  21.673 0.4  . 1 . . . .   3 THR CG2  . 15061 1 
        17 . 1 1   3   3 THR N    N 15 114.478 0.4  . 1 . . . .   3 THR N    . 15061 1 
        18 . 1 1   4   4 GLY H    H  1   8.35  0.02 . 1 . . . .   4 GLY H    . 15061 1 
        19 . 1 1   4   4 GLY HA2  H  1   3.968 0.02 . 2 . . . .   4 GLY QA   . 15061 1 
        20 . 1 1   4   4 GLY HA3  H  1   3.968 0.02 . 2 . . . .   4 GLY QA   . 15061 1 
        21 . 1 1   4   4 GLY C    C 13 173.07  0.4  . 1 . . . .   4 GLY C    . 15061 1 
        22 . 1 1   4   4 GLY CA   C 13  45.109 0.4  . 1 . . . .   4 GLY CA   . 15061 1 
        23 . 1 1   4   4 GLY N    N 15 110.606 0.4  . 1 . . . .   4 GLY N    . 15061 1 
        24 . 1 1   5   5 HIS H    H  1   8.558 0.02 . 1 . . . .   5 HIS H    . 15061 1 
        25 . 1 1   5   5 HIS HA   H  1   4.032 0.02 . 1 . . . .   5 HIS HA   . 15061 1 
        26 . 1 1   5   5 HIS HB2  H  1   2.306 0.02 . 2 . . . .   5 HIS HB2  . 15061 1 
        27 . 1 1   5   5 HIS HB3  H  1   2.168 0.02 . 2 . . . .   5 HIS HB3  . 15061 1 
        28 . 1 1   5   5 HIS CA   C 13  55.739 0.4  . 1 . . . .   5 HIS CA   . 15061 1 
        29 . 1 1   5   5 HIS CB   C 13  29.089 0.4  . 1 . . . .   5 HIS CB   . 15061 1 
        30 . 1 1   5   5 HIS N    N 15 119.573 0.4  . 1 . . . .   5 HIS N    . 15061 1 
        31 . 1 1   6   6 ASP H    H  1   8.276 0.02 . 1 . . . .   6 ASP H    . 15061 1 
        32 . 1 1   6   6 ASP HA   H  1   4.51  0.02 . 1 . . . .   6 ASP HA   . 15061 1 
        33 . 1 1   6   6 ASP HB2  H  1   2.342 0.02 . 2 . . . .   6 ASP HB2  . 15061 1 
        34 . 1 1   6   6 ASP HB3  H  1   2.186 0.02 . 2 . . . .   6 ASP HB3  . 15061 1 
        35 . 1 1   6   6 ASP C    C 13 174.69  0.4  . 1 . . . .   6 ASP C    . 15061 1 
        36 . 1 1   6   6 ASP CA   C 13  53.241 0.4  . 1 . . . .   6 ASP CA   . 15061 1 
        37 . 1 1   6   6 ASP CB   C 13  41.149 0.4  . 1 . . . .   6 ASP CB   . 15061 1 
        38 . 1 1   6   6 ASP N    N 15 128.922 0.4  . 1 . . . .   6 ASP N    . 15061 1 
        39 . 1 1   7   7 GLY H    H  1   7.803 0.02 . 1 . . . .   7 GLY H    . 15061 1 
        40 . 1 1   7   7 GLY HA2  H  1   3.507 0.02 . 2 . . . .   7 GLY HA2  . 15061 1 
        41 . 1 1   7   7 GLY HA3  H  1   3.325 0.02 . 2 . . . .   7 GLY HA3  . 15061 1 
        42 . 1 1   7   7 GLY C    C 13 171.79  0.4  . 1 . . . .   7 GLY C    . 15061 1 
        43 . 1 1   7   7 GLY CA   C 13  45.442 0.4  . 1 . . . .   7 GLY CA   . 15061 1 
        44 . 1 1   7   7 GLY N    N 15 108.178 0.4  . 1 . . . .   7 GLY N    . 15061 1 
        45 . 1 1   8   8 ALA H    H  1   8.386 0.02 . 1 . . . .   8 ALA H    . 15061 1 
        46 . 1 1   8   8 ALA HA   H  1   4.633 0.02 . 1 . . . .   8 ALA HA   . 15061 1 
        47 . 1 1   8   8 ALA HB1  H  1   1.613 0.02 . 1 . . . .   8 ALA QB   . 15061 1 
        48 . 1 1   8   8 ALA HB2  H  1   1.613 0.02 . 1 . . . .   8 ALA QB   . 15061 1 
        49 . 1 1   8   8 ALA HB3  H  1   1.613 0.02 . 1 . . . .   8 ALA QB   . 15061 1 
        50 . 1 1   8   8 ALA C    C 13 173.98  0.4  . 1 . . . .   8 ALA C    . 15061 1 
        51 . 1 1   8   8 ALA CA   C 13  52.4   0.4  . 1 . . . .   8 ALA CA   . 15061 1 
        52 . 1 1   8   8 ALA CB   C 13  22.976 0.4  . 1 . . . .   8 ALA CB   . 15061 1 
        53 . 1 1   8   8 ALA N    N 15 117.252 0.4  . 1 . . . .   8 ALA N    . 15061 1 
        54 . 1 1   9   9 LEU H    H  1  10.361 0.02 . 1 . . . .   9 LEU H    . 15061 1 
        55 . 1 1   9   9 LEU HA   H  1   4.725 0.02 . 1 . . . .   9 LEU HA   . 15061 1 
        56 . 1 1   9   9 LEU HB2  H  1   2.031 0.02 . 2 . . . .   9 LEU HB2  . 15061 1 
        57 . 1 1   9   9 LEU HB3  H  1   1.917 0.02 . 2 . . . .   9 LEU HB3  . 15061 1 
        58 . 1 1   9   9 LEU HG   H  1   1.881 0.02 . 1 . . . .   9 LEU HG   . 15061 1 
        59 . 1 1   9   9 LEU HD11 H  1   0.75  0.02 . 2 . . . .   9 LEU QQD  . 15061 1 
        60 . 1 1   9   9 LEU HD12 H  1   0.75  0.02 . 2 . . . .   9 LEU QQD  . 15061 1 
        61 . 1 1   9   9 LEU HD13 H  1   0.75  0.02 . 2 . . . .   9 LEU QQD  . 15061 1 
        62 . 1 1   9   9 LEU HD21 H  1   0.75  0.02 . 2 . . . .   9 LEU QQD  . 15061 1 
        63 . 1 1   9   9 LEU HD22 H  1   0.75  0.02 . 2 . . . .   9 LEU QQD  . 15061 1 
        64 . 1 1   9   9 LEU HD23 H  1   0.75  0.02 . 2 . . . .   9 LEU QQD  . 15061 1 
        65 . 1 1   9   9 LEU C    C 13 177.03  0.4  . 1 . . . .   9 LEU C    . 15061 1 
        66 . 1 1   9   9 LEU CA   C 13  54.608 0.4  . 1 . . . .   9 LEU CA   . 15061 1 
        67 . 1 1   9   9 LEU CB   C 13  46.056 0.4  . 1 . . . .   9 LEU CB   . 15061 1 
        68 . 1 1   9   9 LEU CG   C 13  29.54  0.4  . 1 . . . .   9 LEU CG   . 15061 1 
        69 . 1 1   9   9 LEU CD1  C 13  25.427 0.4  . 2 . . . .   9 LEU CD1  . 15061 1 
        70 . 1 1   9   9 LEU CD2  C 13  25.35  0.4  . 2 . . . .   9 LEU CD2  . 15061 1 
        71 . 1 1   9   9 LEU N    N 15 120.551 0.4  . 1 . . . .   9 LEU N    . 15061 1 
        72 . 1 1  10  10 ALA H    H  1   7.179 0.02 . 1 . . . .  10 ALA H    . 15061 1 
        73 . 1 1  10  10 ALA HA   H  1   4.078 0.02 . 1 . . . .  10 ALA HA   . 15061 1 
        74 . 1 1  10  10 ALA HB1  H  1   1.482 0.02 . 1 . . . .  10 ALA QB   . 15061 1 
        75 . 1 1  10  10 ALA HB2  H  1   1.482 0.02 . 1 . . . .  10 ALA QB   . 15061 1 
        76 . 1 1  10  10 ALA HB3  H  1   1.482 0.02 . 1 . . . .  10 ALA QB   . 15061 1 
        77 . 1 1  10  10 ALA C    C 13 175.63  0.4  . 1 . . . .  10 ALA C    . 15061 1 
        78 . 1 1  10  10 ALA CA   C 13  52.679 0.4  . 1 . . . .  10 ALA CA   . 15061 1 
        79 . 1 1  10  10 ALA CB   C 13  19.978 0.4  . 1 . . . .  10 ALA CB   . 15061 1 
        80 . 1 1  10  10 ALA N    N 15 118.716 0.4  . 1 . . . .  10 ALA N    . 15061 1 
        81 . 1 1  11  11 TYR H    H  1   7.904 0.02 . 1 . . . .  11 TYR H    . 15061 1 
        82 . 1 1  11  11 TYR HA   H  1   4.052 0.02 . 1 . . . .  11 TYR HA   . 15061 1 
        83 . 1 1  11  11 TYR HB2  H  1   3.581 0.02 . 2 . . . .  11 TYR HB2  . 15061 1 
        84 . 1 1  11  11 TYR HB3  H  1   3.474 0.02 . 2 . . . .  11 TYR HB3  . 15061 1 
        85 . 1 1  11  11 TYR HD1  H  1   7.425 0.02 . 3 . . . .  11 TYR QD   . 15061 1 
        86 . 1 1  11  11 TYR HD2  H  1   7.425 0.02 . 3 . . . .  11 TYR QD   . 15061 1 
        87 . 1 1  11  11 TYR HE1  H  1   6.951 0.02 . 3 . . . .  11 TYR QE   . 15061 1 
        88 . 1 1  11  11 TYR HE2  H  1   6.951 0.02 . 3 . . . .  11 TYR QE   . 15061 1 
        89 . 1 1  11  11 TYR C    C 13 175.83  0.4  . 1 . . . .  11 TYR C    . 15061 1 
        90 . 1 1  11  11 TYR CA   C 13  61.34  0.4  . 1 . . . .  11 TYR CA   . 15061 1 
        91 . 1 1  11  11 TYR CB   C 13  40.481 0.4  . 1 . . . .  11 TYR CB   . 15061 1 
        92 . 1 1  11  11 TYR CD1  C 13 134.347 0.4  . 1 . . . .  11 TYR CD1  . 15061 1 
        93 . 1 1  11  11 TYR CE1  C 13 117.701 0.4  . 1 . . . .  11 TYR CE1  . 15061 1 
        94 . 1 1  11  11 TYR N    N 15 114.313 0.4  . 1 . . . .  11 TYR N    . 15061 1 
        95 . 1 1  12  12 ASP H    H  1   8.661 0.02 . 1 . . . .  12 ASP H    . 15061 1 
        96 . 1 1  12  12 ASP HA   H  1   4.3   0.02 . 1 . . . .  12 ASP HA   . 15061 1 
        97 . 1 1  12  12 ASP HB2  H  1   2.904 0.02 . 2 . . . .  12 ASP HB2  . 15061 1 
        98 . 1 1  12  12 ASP HB3  H  1   2.309 0.02 . 2 . . . .  12 ASP HB3  . 15061 1 
        99 . 1 1  12  12 ASP C    C 13 174.65  0.4  . 1 . . . .  12 ASP C    . 15061 1 
       100 . 1 1  12  12 ASP CA   C 13  52.57  0.4  . 1 . . . .  12 ASP CA   . 15061 1 
       101 . 1 1  12  12 ASP CB   C 13  38.438 0.4  . 1 . . . .  12 ASP CB   . 15061 1 
       102 . 1 1  12  12 ASP N    N 15 115.042 0.4  . 1 . . . .  12 ASP N    . 15061 1 
       103 . 1 1  13  13 GLU H    H  1   6.991 0.02 . 1 . . . .  13 GLU H    . 15061 1 
       104 . 1 1  13  13 GLU HA   H  1   5.244 0.02 . 1 . . . .  13 GLU HA   . 15061 1 
       105 . 1 1  13  13 GLU HB2  H  1   2.123 0.02 . 2 . . . .  13 GLU HB2  . 15061 1 
       106 . 1 1  13  13 GLU HB3  H  1   1.88  0.02 . 2 . . . .  13 GLU HB3  . 15061 1 
       107 . 1 1  13  13 GLU HG2  H  1   2.599 0.02 . 2 . . . .  13 GLU QG   . 15061 1 
       108 . 1 1  13  13 GLU HG3  H  1   2.599 0.02 . 2 . . . .  13 GLU QG   . 15061 1 
       109 . 1 1  13  13 GLU CA   C 13  51.868 0.4  . 1 . . . .  13 GLU CA   . 15061 1 
       110 . 1 1  13  13 GLU CB   C 13  29.241 0.4  . 1 . . . .  13 GLU CB   . 15061 1 
       111 . 1 1  13  13 GLU CG   C 13  34.561 0.4  . 1 . . . .  13 GLU CG   . 15061 1 
       112 . 1 1  13  13 GLU N    N 15 117.217 0.4  . 1 . . . .  13 GLU N    . 15061 1 
       113 . 1 1  14  14 PRO HA   H  1   4.533 0.02 . 1 . . . .  14 PRO HA   . 15061 1 
       114 . 1 1  14  14 PRO HB2  H  1   1.813 0.02 . 2 . . . .  14 PRO HB2  . 15061 1 
       115 . 1 1  14  14 PRO HB3  H  1   1.574 0.02 . 2 . . . .  14 PRO HB3  . 15061 1 
       116 . 1 1  14  14 PRO HG2  H  1   1.992 0.02 . 2 . . . .  14 PRO QG   . 15061 1 
       117 . 1 1  14  14 PRO HG3  H  1   1.992 0.02 . 2 . . . .  14 PRO QG   . 15061 1 
       118 . 1 1  14  14 PRO HD2  H  1   4.376 0.02 . 2 . . . .  14 PRO HD2  . 15061 1 
       119 . 1 1  14  14 PRO HD3  H  1   3.473 0.02 . 2 . . . .  14 PRO HD3  . 15061 1 
       120 . 1 1  14  14 PRO C    C 13 175.47  0.4  . 1 . . . .  14 PRO C    . 15061 1 
       121 . 1 1  14  14 PRO CA   C 13  62.442 0.4  . 1 . . . .  14 PRO CA   . 15061 1 
       122 . 1 1  14  14 PRO CB   C 13  32.318 0.4  . 1 . . . .  14 PRO CB   . 15061 1 
       123 . 1 1  14  14 PRO CG   C 13  27.408 0.4  . 1 . . . .  14 PRO CG   . 15061 1 
       124 . 1 1  14  14 PRO CD   C 13  51.554 0.4  . 1 . . . .  14 PRO CD   . 15061 1 
       125 . 1 1  15  15 ILE H    H  1   8.621 0.02 . 1 . . . .  15 ILE H    . 15061 1 
       126 . 1 1  15  15 ILE HA   H  1   5.193 0.02 . 1 . . . .  15 ILE HA   . 15061 1 
       127 . 1 1  15  15 ILE HB   H  1   1.937 0.02 . 1 . . . .  15 ILE HB   . 15061 1 
       128 . 1 1  15  15 ILE HG12 H  1   1.216 0.02 . 2 . . . .  15 ILE HG12 . 15061 1 
       129 . 1 1  15  15 ILE HG13 H  1   1.107 0.02 . 2 . . . .  15 ILE HG13 . 15061 1 
       130 . 1 1  15  15 ILE HG21 H  1   1.161 0.02 . 1 . . . .  15 ILE QG2  . 15061 1 
       131 . 1 1  15  15 ILE HG22 H  1   1.161 0.02 . 1 . . . .  15 ILE QG2  . 15061 1 
       132 . 1 1  15  15 ILE HG23 H  1   1.161 0.02 . 1 . . . .  15 ILE QG2  . 15061 1 
       133 . 1 1  15  15 ILE HD11 H  1   0.121 0.02 . 1 . . . .  15 ILE QD1  . 15061 1 
       134 . 1 1  15  15 ILE HD12 H  1   0.121 0.02 . 1 . . . .  15 ILE QD1  . 15061 1 
       135 . 1 1  15  15 ILE HD13 H  1   0.121 0.02 . 1 . . . .  15 ILE QD1  . 15061 1 
       136 . 1 1  15  15 ILE C    C 13 174.3   0.4  . 1 . . . .  15 ILE C    . 15061 1 
       137 . 1 1  15  15 ILE CA   C 13  60.114 0.4  . 1 . . . .  15 ILE CA   . 15061 1 
       138 . 1 1  15  15 ILE CB   C 13  40.819 0.4  . 1 . . . .  15 ILE CB   . 15061 1 
       139 . 1 1  15  15 ILE CG1  C 13  25.289 0.4  . 1 . . . .  15 ILE CG1  . 15061 1 
       140 . 1 1  15  15 ILE CG2  C 13  19.164 0.4  . 1 . . . .  15 ILE CG2  . 15061 1 
       141 . 1 1  15  15 ILE CD1  C 13  13.645 0.4  . 1 . . . .  15 ILE CD1  . 15061 1 
       142 . 1 1  15  15 ILE N    N 15 112.98  0.4  . 1 . . . .  15 ILE N    . 15061 1 
       143 . 1 1  16  16 TYR H    H  1   6.801 0.02 . 1 . . . .  16 TYR H    . 15061 1 
       144 . 1 1  16  16 TYR HA   H  1   4.522 0.02 . 1 . . . .  16 TYR HA   . 15061 1 
       145 . 1 1  16  16 TYR HB2  H  1   2.912 0.02 . 2 . . . .  16 TYR HB2  . 15061 1 
       146 . 1 1  16  16 TYR HB3  H  1   2.723 0.02 . 2 . . . .  16 TYR HB3  . 15061 1 
       147 . 1 1  16  16 TYR HD1  H  1   7.141 0.02 . 3 . . . .  16 TYR QD   . 15061 1 
       148 . 1 1  16  16 TYR HD2  H  1   7.141 0.02 . 3 . . . .  16 TYR QD   . 15061 1 
       149 . 1 1  16  16 TYR HE1  H  1   6.948 0.02 . 3 . . . .  16 TYR QE   . 15061 1 
       150 . 1 1  16  16 TYR HE2  H  1   6.948 0.02 . 3 . . . .  16 TYR QE   . 15061 1 
       151 . 1 1  16  16 TYR C    C 13 174.69  0.4  . 1 . . . .  16 TYR C    . 15061 1 
       152 . 1 1  16  16 TYR CA   C 13  57.471 0.4  . 1 . . . .  16 TYR CA   . 15061 1 
       153 . 1 1  16  16 TYR CB   C 13  37.338 0.4  . 1 . . . .  16 TYR CB   . 15061 1 
       154 . 1 1  16  16 TYR CD1  C 13 133.826 0.4  . 1 . . . .  16 TYR CD1  . 15061 1 
       155 . 1 1  16  16 TYR CE1  C 13 117.14  0.4  . 1 . . . .  16 TYR CE1  . 15061 1 
       156 . 1 1  16  16 TYR N    N 15 120.002 0.4  . 1 . . . .  16 TYR N    . 15061 1 
       157 . 1 1  17  17 LEU H    H  1   7.851 0.02 . 1 . . . .  17 LEU H    . 15061 1 
       158 . 1 1  17  17 LEU HA   H  1   4.627 0.02 . 1 . . . .  17 LEU HA   . 15061 1 
       159 . 1 1  17  17 LEU HB2  H  1   2.269 0.02 . 2 . . . .  17 LEU HB2  . 15061 1 
       160 . 1 1  17  17 LEU HB3  H  1   1.831 0.02 . 2 . . . .  17 LEU HB3  . 15061 1 
       161 . 1 1  17  17 LEU HG   H  1   1.471 0.02 . 1 . . . .  17 LEU HG   . 15061 1 
       162 . 1 1  17  17 LEU HD11 H  1   0.875 0.02 . 2 . . . .  17 LEU QD1  . 15061 1 
       163 . 1 1  17  17 LEU HD12 H  1   0.875 0.02 . 2 . . . .  17 LEU QD1  . 15061 1 
       164 . 1 1  17  17 LEU HD13 H  1   0.875 0.02 . 2 . . . .  17 LEU QD1  . 15061 1 
       165 . 1 1  17  17 LEU HD21 H  1   0.539 0.02 . 2 . . . .  17 LEU QD2  . 15061 1 
       166 . 1 1  17  17 LEU HD22 H  1   0.539 0.02 . 2 . . . .  17 LEU QD2  . 15061 1 
       167 . 1 1  17  17 LEU HD23 H  1   0.539 0.02 . 2 . . . .  17 LEU QD2  . 15061 1 
       168 . 1 1  17  17 LEU C    C 13 180.38  0.4  . 1 . . . .  17 LEU C    . 15061 1 
       169 . 1 1  17  17 LEU CA   C 13  55.277 0.4  . 1 . . . .  17 LEU CA   . 15061 1 
       170 . 1 1  17  17 LEU CB   C 13  41.935 0.4  . 1 . . . .  17 LEU CB   . 15061 1 
       171 . 1 1  17  17 LEU CG   C 13  27.467 0.4  . 1 . . . .  17 LEU CG   . 15061 1 
       172 . 1 1  17  17 LEU CD1  C 13  25.518 0.4  . 2 . . . .  17 LEU CD1  . 15061 1 
       173 . 1 1  17  17 LEU CD2  C 13  22.357 0.4  . 2 . . . .  17 LEU CD2  . 15061 1 
       174 . 1 1  17  17 LEU N    N 15 119.891 0.4  . 1 . . . .  17 LEU N    . 15061 1 
       175 . 1 1  18  18 SER H    H  1   8.831 0.02 . 1 . . . .  18 SER H    . 15061 1 
       176 . 1 1  18  18 SER HA   H  1   3.959 0.02 . 1 . . . .  18 SER HA   . 15061 1 
       177 . 1 1  18  18 SER HB2  H  1   3.7   0.02 . 2 . . . .  18 SER HB2  . 15061 1 
       178 . 1 1  18  18 SER HB3  H  1   3.466 0.02 . 2 . . . .  18 SER HB3  . 15061 1 
       179 . 1 1  18  18 SER C    C 13 174.03  0.4  . 1 . . . .  18 SER C    . 15061 1 
       180 . 1 1  18  18 SER CA   C 13  63.207 0.4  . 1 . . . .  18 SER CA   . 15061 1 
       181 . 1 1  18  18 SER CB   C 13  62.339 0.4  . 1 . . . .  18 SER CB   . 15061 1 
       182 . 1 1  18  18 SER N    N 15 118.962 0.4  . 1 . . . .  18 SER N    . 15061 1 
       183 . 1 1  19  19 ASP H    H  1   8.02  0.02 . 1 . . . .  19 ASP H    . 15061 1 
       184 . 1 1  19  19 ASP HA   H  1   4.466 0.02 . 1 . . . .  19 ASP HA   . 15061 1 
       185 . 1 1  19  19 ASP HB2  H  1   3.113 0.02 . 2 . . . .  19 ASP HB2  . 15061 1 
       186 . 1 1  19  19 ASP HB3  H  1   2.634 0.02 . 2 . . . .  19 ASP HB3  . 15061 1 
       187 . 1 1  19  19 ASP C    C 13 176.78  0.4  . 1 . . . .  19 ASP C    . 15061 1 
       188 . 1 1  19  19 ASP CA   C 13  53.526 0.4  . 1 . . . .  19 ASP CA   . 15061 1 
       189 . 1 1  19  19 ASP CB   C 13  39.59  0.4  . 1 . . . .  19 ASP CB   . 15061 1 
       190 . 1 1  19  19 ASP N    N 15 118.801 0.4  . 1 . . . .  19 ASP N    . 15061 1 
       191 . 1 1  20  20 GLY H    H  1   7.811 0.02 . 1 . . . .  20 GLY H    . 15061 1 
       192 . 1 1  20  20 GLY HA2  H  1   4.44  0.02 . 2 . . . .  20 GLY HA2  . 15061 1 
       193 . 1 1  20  20 GLY HA3  H  1   3.708 0.02 . 2 . . . .  20 GLY HA3  . 15061 1 
       194 . 1 1  20  20 GLY C    C 13 174.74  0.4  . 1 . . . .  20 GLY C    . 15061 1 
       195 . 1 1  20  20 GLY CA   C 13  44.733 0.4  . 1 . . . .  20 GLY CA   . 15061 1 
       196 . 1 1  20  20 GLY N    N 15 107.223 0.4  . 1 . . . .  20 GLY N    . 15061 1 
       197 . 1 1  21  21 ASN H    H  1   8.343 0.02 . 1 . . . .  21 ASN H    . 15061 1 
       198 . 1 1  21  21 ASN HA   H  1   4.645 0.02 . 1 . . . .  21 ASN HA   . 15061 1 
       199 . 1 1  21  21 ASN HB2  H  1   3.1   0.02 . 2 . . . .  21 ASN HB2  . 15061 1 
       200 . 1 1  21  21 ASN HB3  H  1   2.529 0.02 . 2 . . . .  21 ASN HB3  . 15061 1 
       201 . 1 1  21  21 ASN HD21 H  1   7.834 0.02 . 2 . . . .  21 ASN HD21 . 15061 1 
       202 . 1 1  21  21 ASN HD22 H  1   6.846 0.02 . 2 . . . .  21 ASN HD22 . 15061 1 
       203 . 1 1  21  21 ASN C    C 13 174.36  0.4  . 1 . . . .  21 ASN C    . 15061 1 
       204 . 1 1  21  21 ASN CA   C 13  54.309 0.4  . 1 . . . .  21 ASN CA   . 15061 1 
       205 . 1 1  21  21 ASN CB   C 13  39.444 0.4  . 1 . . . .  21 ASN CB   . 15061 1 
       206 . 1 1  21  21 ASN N    N 15 120.352 0.4  . 1 . . . .  21 ASN N    . 15061 1 
       207 . 1 1  21  21 ASN ND2  N 15 114.028 0.4  . 1 . . . .  21 ASN ND2  . 15061 1 
       208 . 1 1  22  22 ILE H    H  1   8.143 0.02 . 1 . . . .  22 ILE H    . 15061 1 
       209 . 1 1  22  22 ILE HA   H  1   4.642 0.02 . 1 . . . .  22 ILE HA   . 15061 1 
       210 . 1 1  22  22 ILE HB   H  1   1.534 0.02 . 1 . . . .  22 ILE HB   . 15061 1 
       211 . 1 1  22  22 ILE HG12 H  1   1.626 0.02 . 2 . . . .  22 ILE HG12 . 15061 1 
       212 . 1 1  22  22 ILE HG13 H  1   0.796 0.02 . 2 . . . .  22 ILE HG13 . 15061 1 
       213 . 1 1  22  22 ILE HG21 H  1   0.443 0.02 . 1 . . . .  22 ILE QG2  . 15061 1 
       214 . 1 1  22  22 ILE HG22 H  1   0.443 0.02 . 1 . . . .  22 ILE QG2  . 15061 1 
       215 . 1 1  22  22 ILE HG23 H  1   0.443 0.02 . 1 . . . .  22 ILE QG2  . 15061 1 
       216 . 1 1  22  22 ILE HD11 H  1   1.024 0.02 . 1 . . . .  22 ILE QD1  . 15061 1 
       217 . 1 1  22  22 ILE HD12 H  1   1.024 0.02 . 1 . . . .  22 ILE QD1  . 15061 1 
       218 . 1 1  22  22 ILE HD13 H  1   1.024 0.02 . 1 . . . .  22 ILE QD1  . 15061 1 
       219 . 1 1  22  22 ILE C    C 13 175.01  0.4  . 1 . . . .  22 ILE C    . 15061 1 
       220 . 1 1  22  22 ILE CA   C 13  61.075 0.4  . 1 . . . .  22 ILE CA   . 15061 1 
       221 . 1 1  22  22 ILE CB   C 13  40.224 0.4  . 1 . . . .  22 ILE CB   . 15061 1 
       222 . 1 1  22  22 ILE CG1  C 13  27.095 0.4  . 1 . . . .  22 ILE CG1  . 15061 1 
       223 . 1 1  22  22 ILE CG2  C 13  17.498 0.4  . 1 . . . .  22 ILE CG2  . 15061 1 
       224 . 1 1  22  22 ILE CD1  C 13  14.137 0.4  . 1 . . . .  22 ILE CD1  . 15061 1 
       225 . 1 1  22  22 ILE N    N 15 123.783 0.4  . 1 . . . .  22 ILE N    . 15061 1 
       226 . 1 1  23  23 ILE H    H  1   7.84  0.02 . 1 . . . .  23 ILE H    . 15061 1 
       227 . 1 1  23  23 ILE HA   H  1   4.597 0.02 . 1 . . . .  23 ILE HA   . 15061 1 
       228 . 1 1  23  23 ILE HB   H  1   1.654 0.02 . 1 . . . .  23 ILE HB   . 15061 1 
       229 . 1 1  23  23 ILE HG12 H  1   1.63  0.02 . 2 . . . .  23 ILE HG12 . 15061 1 
       230 . 1 1  23  23 ILE HG13 H  1   1.41  0.02 . 2 . . . .  23 ILE HG13 . 15061 1 
       231 . 1 1  23  23 ILE HG21 H  1   0.812 0.02 . 1 . . . .  23 ILE QG2  . 15061 1 
       232 . 1 1  23  23 ILE HG22 H  1   0.812 0.02 . 1 . . . .  23 ILE QG2  . 15061 1 
       233 . 1 1  23  23 ILE HG23 H  1   0.812 0.02 . 1 . . . .  23 ILE QG2  . 15061 1 
       234 . 1 1  23  23 ILE HD11 H  1   0.977 0.02 . 1 . . . .  23 ILE QD1  . 15061 1 
       235 . 1 1  23  23 ILE HD12 H  1   0.977 0.02 . 1 . . . .  23 ILE QD1  . 15061 1 
       236 . 1 1  23  23 ILE HD13 H  1   0.977 0.02 . 1 . . . .  23 ILE QD1  . 15061 1 
       237 . 1 1  23  23 ILE C    C 13 173.14  0.4  . 1 . . . .  23 ILE C    . 15061 1 
       238 . 1 1  23  23 ILE CA   C 13  58.184 0.4  . 1 . . . .  23 ILE CA   . 15061 1 
       239 . 1 1  23  23 ILE CB   C 13  42.028 0.4  . 1 . . . .  23 ILE CB   . 15061 1 
       240 . 1 1  23  23 ILE CG1  C 13  27.81  0.4  . 1 . . . .  23 ILE CG1  . 15061 1 
       241 . 1 1  23  23 ILE CG2  C 13  15.433 0.4  . 1 . . . .  23 ILE CG2  . 15061 1 
       242 . 1 1  23  23 ILE CD1  C 13  14.206 0.4  . 1 . . . .  23 ILE CD1  . 15061 1 
       243 . 1 1  23  23 ILE N    N 15 125.424 0.4  . 1 . . . .  23 ILE N    . 15061 1 
       244 . 1 1  24  24 ASN H    H  1   8.845 0.02 . 1 . . . .  24 ASN H    . 15061 1 
       245 . 1 1  24  24 ASN HA   H  1   4.521 0.02 . 1 . . . .  24 ASN HA   . 15061 1 
       246 . 1 1  24  24 ASN HB2  H  1   3.01  0.02 . 2 . . . .  24 ASN HB2  . 15061 1 
       247 . 1 1  24  24 ASN HB3  H  1   2.61  0.02 . 2 . . . .  24 ASN HB3  . 15061 1 
       248 . 1 1  24  24 ASN HD21 H  1   7.413 0.02 . 2 . . . .  24 ASN HD21 . 15061 1 
       249 . 1 1  24  24 ASN HD22 H  1   6.8   0.02 . 2 . . . .  24 ASN HD22 . 15061 1 
       250 . 1 1  24  24 ASN C    C 13 177.54  0.4  . 1 . . . .  24 ASN C    . 15061 1 
       251 . 1 1  24  24 ASN CA   C 13  53.525 0.4  . 1 . . . .  24 ASN CA   . 15061 1 
       252 . 1 1  24  24 ASN CB   C 13  37.271 0.4  . 1 . . . .  24 ASN CB   . 15061 1 
       253 . 1 1  24  24 ASN N    N 15 125.976 0.4  . 1 . . . .  24 ASN N    . 15061 1 
       254 . 1 1  24  24 ASN ND2  N 15 108.748 0.4  . 1 . . . .  24 ASN ND2  . 15061 1 
       255 . 1 1  25  25 ILE H    H  1   9.426 0.02 . 1 . . . .  25 ILE H    . 15061 1 
       256 . 1 1  25  25 ILE HA   H  1   3.787 0.02 . 1 . . . .  25 ILE HA   . 15061 1 
       257 . 1 1  25  25 ILE HB   H  1   2.185 0.02 . 1 . . . .  25 ILE HB   . 15061 1 
       258 . 1 1  25  25 ILE HG12 H  1   1.498 0.02 . 2 . . . .  25 ILE HG12 . 15061 1 
       259 . 1 1  25  25 ILE HG13 H  1   1.208 0.02 . 2 . . . .  25 ILE HG13 . 15061 1 
       260 . 1 1  25  25 ILE HG21 H  1   1.103 0.02 . 1 . . . .  25 ILE QG2  . 15061 1 
       261 . 1 1  25  25 ILE HG22 H  1   1.103 0.02 . 1 . . . .  25 ILE QG2  . 15061 1 
       262 . 1 1  25  25 ILE HG23 H  1   1.103 0.02 . 1 . . . .  25 ILE QG2  . 15061 1 
       263 . 1 1  25  25 ILE HD11 H  1   1.006 0.02 . 1 . . . .  25 ILE QD1  . 15061 1 
       264 . 1 1  25  25 ILE HD12 H  1   1.006 0.02 . 1 . . . .  25 ILE QD1  . 15061 1 
       265 . 1 1  25  25 ILE HD13 H  1   1.006 0.02 . 1 . . . .  25 ILE QD1  . 15061 1 
       266 . 1 1  25  25 ILE C    C 13 175.54  0.4  . 1 . . . .  25 ILE C    . 15061 1 
       267 . 1 1  25  25 ILE CA   C 13  65.778 0.4  . 1 . . . .  25 ILE CA   . 15061 1 
       268 . 1 1  25  25 ILE CB   C 13  37.199 0.4  . 1 . . . .  25 ILE CB   . 15061 1 
       269 . 1 1  25  25 ILE CG1  C 13  30.42  0.4  . 1 . . . .  25 ILE CG1  . 15061 1 
       270 . 1 1  25  25 ILE CG2  C 13  17.056 0.4  . 1 . . . .  25 ILE CG2  . 15061 1 
       271 . 1 1  25  25 ILE CD1  C 13  14.732 0.4  . 1 . . . .  25 ILE CD1  . 15061 1 
       272 . 1 1  25  25 ILE N    N 15 125.401 0.4  . 1 . . . .  25 ILE N    . 15061 1 
       273 . 1 1  26  26 GLY H    H  1   8.329 0.02 . 1 . . . .  26 GLY H    . 15061 1 
       274 . 1 1  26  26 GLY HA2  H  1   2.392 0.02 . 2 . . . .  26 GLY HA2  . 15061 1 
       275 . 1 1  26  26 GLY HA3  H  1   1.657 0.02 . 2 . . . .  26 GLY HA3  . 15061 1 
       276 . 1 1  26  26 GLY C    C 13 174.83  0.4  . 1 . . . .  26 GLY C    . 15061 1 
       277 . 1 1  26  26 GLY CA   C 13  45.36  0.4  . 1 . . . .  26 GLY CA   . 15061 1 
       278 . 1 1  26  26 GLY N    N 15 109.204 0.4  . 1 . . . .  26 GLY N    . 15061 1 
       279 . 1 1  27  27 GLU H    H  1   6.141 0.02 . 1 . . . .  27 GLU H    . 15061 1 
       280 . 1 1  27  27 GLU HA   H  1   4.013 0.02 . 1 . . . .  27 GLU HA   . 15061 1 
       281 . 1 1  27  27 GLU HB2  H  1   2.137 0.02 . 2 . . . .  27 GLU HB2  . 15061 1 
       282 . 1 1  27  27 GLU HB3  H  1   2.035 0.02 . 2 . . . .  27 GLU HB3  . 15061 1 
       283 . 1 1  27  27 GLU HG2  H  1   2.379 0.02 . 2 . . . .  27 GLU HG2  . 15061 1 
       284 . 1 1  27  27 GLU HG3  H  1   2.265 0.02 . 2 . . . .  27 GLU HG3  . 15061 1 
       285 . 1 1  27  27 GLU C    C 13 179.13  0.4  . 1 . . . .  27 GLU C    . 15061 1 
       286 . 1 1  27  27 GLU CA   C 13  58.553 0.4  . 1 . . . .  27 GLU CA   . 15061 1 
       287 . 1 1  27  27 GLU CB   C 13  30.007 0.4  . 1 . . . .  27 GLU CB   . 15061 1 
       288 . 1 1  27  27 GLU CG   C 13  36.391 0.4  . 1 . . . .  27 GLU CG   . 15061 1 
       289 . 1 1  27  27 GLU N    N 15 119.843 0.4  . 1 . . . .  27 GLU N    . 15061 1 
       290 . 1 1  28  28 PHE H    H  1   7.812 0.02 . 1 . . . .  28 PHE H    . 15061 1 
       291 . 1 1  28  28 PHE HA   H  1   4.079 0.02 . 1 . . . .  28 PHE HA   . 15061 1 
       292 . 1 1  28  28 PHE HB2  H  1   3.251 0.02 . 2 . . . .  28 PHE HB2  . 15061 1 
       293 . 1 1  28  28 PHE HB3  H  1   3.086 0.02 . 2 . . . .  28 PHE HB3  . 15061 1 
       294 . 1 1  28  28 PHE HD1  H  1   7.304 0.02 . 3 . . . .  28 PHE QD   . 15061 1 
       295 . 1 1  28  28 PHE HD2  H  1   7.304 0.02 . 3 . . . .  28 PHE QD   . 15061 1 
       296 . 1 1  28  28 PHE HE1  H  1   7.296 0.02 . 3 . . . .  28 PHE QE   . 15061 1 
       297 . 1 1  28  28 PHE HE2  H  1   7.296 0.02 . 3 . . . .  28 PHE QE   . 15061 1 
       298 . 1 1  28  28 PHE C    C 13 176.12  0.4  . 1 . . . .  28 PHE C    . 15061 1 
       299 . 1 1  28  28 PHE CA   C 13  61.068 0.4  . 1 . . . .  28 PHE CA   . 15061 1 
       300 . 1 1  28  28 PHE CB   C 13  39.996 0.4  . 1 . . . .  28 PHE CB   . 15061 1 
       301 . 1 1  28  28 PHE CD1  C 13 132.108 0.4  . 1 . . . .  28 PHE CD1  . 15061 1 
       302 . 1 1  28  28 PHE CE1  C 13 131.044 0.4  . 1 . . . .  28 PHE CE1  . 15061 1 
       303 . 1 1  28  28 PHE N    N 15 118.535 0.4  . 1 . . . .  28 PHE N    . 15061 1 
       304 . 1 1  29  29 VAL H    H  1   8.922 0.02 . 1 . . . .  29 VAL H    . 15061 1 
       305 . 1 1  29  29 VAL HA   H  1   3.768 0.02 . 1 . . . .  29 VAL HA   . 15061 1 
       306 . 1 1  29  29 VAL HB   H  1   2.558 0.02 . 1 . . . .  29 VAL HB   . 15061 1 
       307 . 1 1  29  29 VAL HG11 H  1   1.628 0.02 . 2 . . . .  29 VAL QG1  . 15061 1 
       308 . 1 1  29  29 VAL HG12 H  1   1.628 0.02 . 2 . . . .  29 VAL QG1  . 15061 1 
       309 . 1 1  29  29 VAL HG13 H  1   1.628 0.02 . 2 . . . .  29 VAL QG1  . 15061 1 
       310 . 1 1  29  29 VAL HG21 H  1   1.503 0.02 . 2 . . . .  29 VAL QG2  . 15061 1 
       311 . 1 1  29  29 VAL HG22 H  1   1.503 0.02 . 2 . . . .  29 VAL QG2  . 15061 1 
       312 . 1 1  29  29 VAL HG23 H  1   1.503 0.02 . 2 . . . .  29 VAL QG2  . 15061 1 
       313 . 1 1  29  29 VAL C    C 13 179.49  0.4  . 1 . . . .  29 VAL C    . 15061 1 
       314 . 1 1  29  29 VAL CA   C 13  67.666 0.4  . 1 . . . .  29 VAL CA   . 15061 1 
       315 . 1 1  29  29 VAL CB   C 13  31.533 0.4  . 1 . . . .  29 VAL CB   . 15061 1 
       316 . 1 1  29  29 VAL CG1  C 13  24.031 0.4  . 2 . . . .  29 VAL CG1  . 15061 1 
       317 . 1 1  29  29 VAL CG2  C 13  23.63  0.4  . 2 . . . .  29 VAL CG2  . 15061 1 
       318 . 1 1  29  29 VAL N    N 15 116.476 0.4  . 1 . . . .  29 VAL N    . 15061 1 
       319 . 1 1  30  30 ASP H    H  1   8.919 0.02 . 1 . . . .  30 ASP H    . 15061 1 
       320 . 1 1  30  30 ASP HA   H  1   4.421 0.02 . 1 . . . .  30 ASP HA   . 15061 1 
       321 . 1 1  30  30 ASP HB2  H  1   3.039 0.02 . 2 . . . .  30 ASP HB2  . 15061 1 
       322 . 1 1  30  30 ASP HB3  H  1   2.607 0.02 . 2 . . . .  30 ASP HB3  . 15061 1 
       323 . 1 1  30  30 ASP C    C 13 179.51  0.4  . 1 . . . .  30 ASP C    . 15061 1 
       324 . 1 1  30  30 ASP CA   C 13  58.133 0.4  . 1 . . . .  30 ASP CA   . 15061 1 
       325 . 1 1  30  30 ASP CB   C 13  39.166 0.4  . 1 . . . .  30 ASP CB   . 15061 1 
       326 . 1 1  30  30 ASP N    N 15 120.387 0.4  . 1 . . . .  30 ASP N    . 15061 1 
       327 . 1 1  31  31 LYS H    H  1   7.212 0.02 . 1 . . . .  31 LYS H    . 15061 1 
       328 . 1 1  31  31 LYS HA   H  1   3.939 0.02 . 1 . . . .  31 LYS HA   . 15061 1 
       329 . 1 1  31  31 LYS HB2  H  1   1.635 0.02 . 2 . . . .  31 LYS HB2  . 15061 1 
       330 . 1 1  31  31 LYS HB3  H  1   1.488 0.02 . 2 . . . .  31 LYS HB3  . 15061 1 
       331 . 1 1  31  31 LYS HG2  H  1   1.306 0.02 . 2 . . . .  31 LYS HG2  . 15061 1 
       332 . 1 1  31  31 LYS HG3  H  1   0.981 0.02 . 2 . . . .  31 LYS HG3  . 15061 1 
       333 . 1 1  31  31 LYS HD2  H  1   1.399 0.02 . 2 . . . .  31 LYS QD   . 15061 1 
       334 . 1 1  31  31 LYS HD3  H  1   1.399 0.02 . 2 . . . .  31 LYS QD   . 15061 1 
       335 . 1 1  31  31 LYS HE2  H  1   2.67  0.02 . 2 . . . .  31 LYS QE   . 15061 1 
       336 . 1 1  31  31 LYS HE3  H  1   2.67  0.02 . 2 . . . .  31 LYS QE   . 15061 1 
       337 . 1 1  31  31 LYS C    C 13 179.78  0.4  . 1 . . . .  31 LYS C    . 15061 1 
       338 . 1 1  31  31 LYS CA   C 13  59.797 0.4  . 1 . . . .  31 LYS CA   . 15061 1 
       339 . 1 1  31  31 LYS CB   C 13  31.492 0.4  . 1 . . . .  31 LYS CB   . 15061 1 
       340 . 1 1  31  31 LYS CG   C 13  24.372 0.4  . 1 . . . .  31 LYS CG   . 15061 1 
       341 . 1 1  31  31 LYS CD   C 13  29.347 0.4  . 1 . . . .  31 LYS CD   . 15061 1 
       342 . 1 1  31  31 LYS CE   C 13  41.875 0.4  . 1 . . . .  31 LYS CE   . 15061 1 
       343 . 1 1  31  31 LYS N    N 15 118.129 0.4  . 1 . . . .  31 LYS N    . 15061 1 
       344 . 1 1  32  32 PHE H    H  1   7.371 0.02 . 1 . . . .  32 PHE H    . 15061 1 
       345 . 1 1  32  32 PHE HA   H  1   4.224 0.02 . 1 . . . .  32 PHE HA   . 15061 1 
       346 . 1 1  32  32 PHE HB2  H  1   3.04  0.02 . 2 . . . .  32 PHE QB   . 15061 1 
       347 . 1 1  32  32 PHE HB3  H  1   3.04  0.02 . 2 . . . .  32 PHE QB   . 15061 1 
       348 . 1 1  32  32 PHE HD1  H  1   7.142 0.02 . 3 . . . .  32 PHE QD   . 15061 1 
       349 . 1 1  32  32 PHE HD2  H  1   7.142 0.02 . 3 . . . .  32 PHE QD   . 15061 1 
       350 . 1 1  32  32 PHE HE1  H  1   6.628 0.02 . 3 . . . .  32 PHE QE   . 15061 1 
       351 . 1 1  32  32 PHE HE2  H  1   6.628 0.02 . 3 . . . .  32 PHE QE   . 15061 1 
       352 . 1 1  32  32 PHE HZ   H  1   7.066 0.02 . 1 . . . .  32 PHE HZ   . 15061 1 
       353 . 1 1  32  32 PHE C    C 13 176.91  0.4  . 1 . . . .  32 PHE C    . 15061 1 
       354 . 1 1  32  32 PHE CA   C 13  62.583 0.4  . 1 . . . .  32 PHE CA   . 15061 1 
       355 . 1 1  32  32 PHE CB   C 13  38.991 0.4  . 1 . . . .  32 PHE CB   . 15061 1 
       356 . 1 1  32  32 PHE CD1  C 13 131.13  0.4  . 1 . . . .  32 PHE CD1  . 15061 1 
       357 . 1 1  32  32 PHE CE1  C 13 131.577 0.4  . 1 . . . .  32 PHE CE1  . 15061 1 
       358 . 1 1  32  32 PHE CZ   C 13 130.012 0.4  . 1 . . . .  32 PHE CZ   . 15061 1 
       359 . 1 1  32  32 PHE N    N 15 118.313 0.4  . 1 . . . .  32 PHE N    . 15061 1 
       360 . 1 1  33  33 PHE H    H  1   8.204 0.02 . 1 . . . .  33 PHE H    . 15061 1 
       361 . 1 1  33  33 PHE HA   H  1   3.885 0.02 . 1 . . . .  33 PHE HA   . 15061 1 
       362 . 1 1  33  33 PHE HB2  H  1   3.165 0.02 . 2 . . . .  33 PHE HB2  . 15061 1 
       363 . 1 1  33  33 PHE HB3  H  1   2.909 0.02 . 2 . . . .  33 PHE HB3  . 15061 1 
       364 . 1 1  33  33 PHE HD1  H  1   7.355 0.02 . 3 . . . .  33 PHE QD   . 15061 1 
       365 . 1 1  33  33 PHE HD2  H  1   7.355 0.02 . 3 . . . .  33 PHE QD   . 15061 1 
       366 . 1 1  33  33 PHE HE1  H  1   7.093 0.02 . 3 . . . .  33 PHE QE   . 15061 1 
       367 . 1 1  33  33 PHE HE2  H  1   7.093 0.02 . 3 . . . .  33 PHE QE   . 15061 1 
       368 . 1 1  33  33 PHE C    C 13 177.11  0.4  . 1 . . . .  33 PHE C    . 15061 1 
       369 . 1 1  33  33 PHE CA   C 13  61.298 0.4  . 1 . . . .  33 PHE CA   . 15061 1 
       370 . 1 1  33  33 PHE CB   C 13  39.106 0.4  . 1 . . . .  33 PHE CB   . 15061 1 
       371 . 1 1  33  33 PHE CD1  C 13 131.225 0.4  . 1 . . . .  33 PHE CD1  . 15061 1 
       372 . 1 1  33  33 PHE CE1  C 13 131.233 0.4  . 1 . . . .  33 PHE CE1  . 15061 1 
       373 . 1 1  33  33 PHE N    N 15 120.658 0.4  . 1 . . . .  33 PHE N    . 15061 1 
       374 . 1 1  34  34 LYS H    H  1   7.322 0.02 . 1 . . . .  34 LYS H    . 15061 1 
       375 . 1 1  34  34 LYS HA   H  1   4.22  0.02 . 1 . . . .  34 LYS HA   . 15061 1 
       376 . 1 1  34  34 LYS HB2  H  1   1.84  0.02 . 2 . . . .  34 LYS QB   . 15061 1 
       377 . 1 1  34  34 LYS HB3  H  1   1.84  0.02 . 2 . . . .  34 LYS QB   . 15061 1 
       378 . 1 1  34  34 LYS HG2  H  1   1.544 0.02 . 2 . . . .  34 LYS HG2  . 15061 1 
       379 . 1 1  34  34 LYS HG3  H  1   1.388 0.02 . 2 . . . .  34 LYS HG3  . 15061 1 
       380 . 1 1  34  34 LYS HD2  H  1   1.671 0.02 . 2 . . . .  34 LYS QD   . 15061 1 
       381 . 1 1  34  34 LYS HD3  H  1   1.671 0.02 . 2 . . . .  34 LYS QD   . 15061 1 
       382 . 1 1  34  34 LYS HE2  H  1   2.958 0.02 . 2 . . . .  34 LYS QE   . 15061 1 
       383 . 1 1  34  34 LYS HE3  H  1   2.958 0.02 . 2 . . . .  34 LYS QE   . 15061 1 
       384 . 1 1  34  34 LYS C    C 13 177.98  0.4  . 1 . . . .  34 LYS C    . 15061 1 
       385 . 1 1  34  34 LYS CA   C 13  58.582 0.4  . 1 . . . .  34 LYS CA   . 15061 1 
       386 . 1 1  34  34 LYS CB   C 13  32.715 0.4  . 1 . . . .  34 LYS CB   . 15061 1 
       387 . 1 1  34  34 LYS CG   C 13  25.008 0.4  . 1 . . . .  34 LYS CG   . 15061 1 
       388 . 1 1  34  34 LYS CD   C 13  29.256 0.4  . 1 . . . .  34 LYS CD   . 15061 1 
       389 . 1 1  34  34 LYS CE   C 13  42.03  0.4  . 1 . . . .  34 LYS CE   . 15061 1 
       390 . 1 1  34  34 LYS N    N 15 116.712 0.4  . 1 . . . .  34 LYS N    . 15061 1 
       391 . 1 1  35  35 LYS H    H  1   7.613 0.02 . 1 . . . .  35 LYS H    . 15061 1 
       392 . 1 1  35  35 LYS HA   H  1   3.865 0.02 . 1 . . . .  35 LYS HA   . 15061 1 
       393 . 1 1  35  35 LYS HB2  H  1   1.639 0.02 . 2 . . . .  35 LYS HB2  . 15061 1 
       394 . 1 1  35  35 LYS HB3  H  1   1.349 0.02 . 2 . . . .  35 LYS HB3  . 15061 1 
       395 . 1 1  35  35 LYS HG2  H  1   1     0.02 . 2 . . . .  35 LYS HG2  . 15061 1 
       396 . 1 1  35  35 LYS HG3  H  1   0.353 0.02 . 2 . . . .  35 LYS HG3  . 15061 1 
       397 . 1 1  35  35 LYS HD2  H  1   1.398 0.02 . 2 . . . .  35 LYS HD2  . 15061 1 
       398 . 1 1  35  35 LYS HD3  H  1   1.287 0.02 . 2 . . . .  35 LYS HD3  . 15061 1 
       399 . 1 1  35  35 LYS HE2  H  1   2.717 0.02 . 2 . . . .  35 LYS QE   . 15061 1 
       400 . 1 1  35  35 LYS HE3  H  1   2.717 0.02 . 2 . . . .  35 LYS QE   . 15061 1 
       401 . 1 1  35  35 LYS C    C 13 177.47  0.4  . 1 . . . .  35 LYS C    . 15061 1 
       402 . 1 1  35  35 LYS CA   C 13  59.309 0.4  . 1 . . . .  35 LYS CA   . 15061 1 
       403 . 1 1  35  35 LYS CB   C 13  34.175 0.4  . 1 . . . .  35 LYS CB   . 15061 1 
       404 . 1 1  35  35 LYS CG   C 13  24.581 0.4  . 1 . . . .  35 LYS CG   . 15061 1 
       405 . 1 1  35  35 LYS CD   C 13  30.124 0.4  . 1 . . . .  35 LYS CD   . 15061 1 
       406 . 1 1  35  35 LYS CE   C 13  41.756 0.4  . 1 . . . .  35 LYS CE   . 15061 1 
       407 . 1 1  35  35 LYS N    N 15 119.485 0.4  . 1 . . . .  35 LYS N    . 15061 1 
       408 . 1 1  36  36 TYR H    H  1   8.323 0.02 . 1 . . . .  36 TYR H    . 15061 1 
       409 . 1 1  36  36 TYR HA   H  1   5.068 0.02 . 1 . . . .  36 TYR HA   . 15061 1 
       410 . 1 1  36  36 TYR HB2  H  1   3.272 0.02 . 2 . . . .  36 TYR HB2  . 15061 1 
       411 . 1 1  36  36 TYR HB3  H  1   2.745 0.02 . 2 . . . .  36 TYR HB3  . 15061 1 
       412 . 1 1  36  36 TYR HD1  H  1   7.179 0.02 . 3 . . . .  36 TYR QD   . 15061 1 
       413 . 1 1  36  36 TYR HD2  H  1   7.179 0.02 . 3 . . . .  36 TYR QD   . 15061 1 
       414 . 1 1  36  36 TYR HE1  H  1   6.941 0.02 . 3 . . . .  36 TYR QE   . 15061 1 
       415 . 1 1  36  36 TYR HE2  H  1   6.941 0.02 . 3 . . . .  36 TYR QE   . 15061 1 
       416 . 1 1  36  36 TYR C    C 13 176.05  0.4  . 1 . . . .  36 TYR C    . 15061 1 
       417 . 1 1  36  36 TYR CA   C 13  55.558 0.4  . 1 . . . .  36 TYR CA   . 15061 1 
       418 . 1 1  36  36 TYR CB   C 13  36.876 0.4  . 1 . . . .  36 TYR CB   . 15061 1 
       419 . 1 1  36  36 TYR CD1  C 13 132.788 0.4  . 1 . . . .  36 TYR CD1  . 15061 1 
       420 . 1 1  36  36 TYR CE1  C 13 118.118 0.4  . 1 . . . .  36 TYR CE1  . 15061 1 
       421 . 1 1  36  36 TYR N    N 15 116.88  0.4  . 1 . . . .  36 TYR N    . 15061 1 
       422 . 1 1  37  37 LYS H    H  1   6.528 0.02 . 1 . . . .  37 LYS H    . 15061 1 
       423 . 1 1  37  37 LYS HA   H  1   4.047 0.02 . 1 . . . .  37 LYS HA   . 15061 1 
       424 . 1 1  37  37 LYS HB2  H  1   2.006 0.02 . 2 . . . .  37 LYS HB2  . 15061 1 
       425 . 1 1  37  37 LYS HB3  H  1   1.911 0.02 . 2 . . . .  37 LYS HB3  . 15061 1 
       426 . 1 1  37  37 LYS HG2  H  1   1.422 0.02 . 2 . . . .  37 LYS QG   . 15061 1 
       427 . 1 1  37  37 LYS HG3  H  1   1.422 0.02 . 2 . . . .  37 LYS QG   . 15061 1 
       428 . 1 1  37  37 LYS HD2  H  1   1.724 0.02 . 2 . . . .  37 LYS QD   . 15061 1 
       429 . 1 1  37  37 LYS HD3  H  1   1.724 0.02 . 2 . . . .  37 LYS QD   . 15061 1 
       430 . 1 1  37  37 LYS HE2  H  1   3.042 0.02 . 2 . . . .  37 LYS QE   . 15061 1 
       431 . 1 1  37  37 LYS HE3  H  1   3.042 0.02 . 2 . . . .  37 LYS QE   . 15061 1 
       432 . 1 1  37  37 LYS C    C 13 177.34  0.4  . 1 . . . .  37 LYS C    . 15061 1 
       433 . 1 1  37  37 LYS CA   C 13  59.069 0.4  . 1 . . . .  37 LYS CA   . 15061 1 
       434 . 1 1  37  37 LYS CB   C 13  32.328 0.4  . 1 . . . .  37 LYS CB   . 15061 1 
       435 . 1 1  37  37 LYS CG   C 13  23.789 0.4  . 1 . . . .  37 LYS CG   . 15061 1 
       436 . 1 1  37  37 LYS CD   C 13  29.725 0.4  . 1 . . . .  37 LYS CD   . 15061 1 
       437 . 1 1  37  37 LYS CE   C 13  42.083 0.4  . 1 . . . .  37 LYS CE   . 15061 1 
       438 . 1 1  37  37 LYS N    N 15 118.154 0.4  . 1 . . . .  37 LYS N    . 15061 1 
       439 . 1 1  38  38 ASN H    H  1   8.409 0.02 . 1 . . . .  38 ASN H    . 15061 1 
       440 . 1 1  38  38 ASN HA   H  1   4.828 0.02 . 1 . . . .  38 ASN HA   . 15061 1 
       441 . 1 1  38  38 ASN HB2  H  1   2.997 0.02 . 2 . . . .  38 ASN HB2  . 15061 1 
       442 . 1 1  38  38 ASN HB3  H  1   2.827 0.02 . 2 . . . .  38 ASN HB3  . 15061 1 
       443 . 1 1  38  38 ASN HD21 H  1   7.6   0.02 . 2 . . . .  38 ASN HD21 . 15061 1 
       444 . 1 1  38  38 ASN HD22 H  1   6.95  0.02 . 2 . . . .  38 ASN HD22 . 15061 1 
       445 . 1 1  38  38 ASN C    C 13 176.16  0.4  . 1 . . . .  38 ASN C    . 15061 1 
       446 . 1 1  38  38 ASN CA   C 13  53.943 0.4  . 1 . . . .  38 ASN CA   . 15061 1 
       447 . 1 1  38  38 ASN CB   C 13  38.343 0.4  . 1 . . . .  38 ASN CB   . 15061 1 
       448 . 1 1  38  38 ASN N    N 15 115.117 0.4  . 1 . . . .  38 ASN N    . 15061 1 
       449 . 1 1  39  39 SER H    H  1   8.158 0.02 . 1 . . . .  39 SER H    . 15061 1 
       450 . 1 1  39  39 SER HA   H  1   4.653 0.02 . 1 . . . .  39 SER HA   . 15061 1 
       451 . 1 1  39  39 SER HB2  H  1   4.029 0.02 . 2 . . . .  39 SER HB2  . 15061 1 
       452 . 1 1  39  39 SER HB3  H  1   3.708 0.02 . 2 . . . .  39 SER HB3  . 15061 1 
       453 . 1 1  39  39 SER C    C 13 172.76  0.4  . 1 . . . .  39 SER C    . 15061 1 
       454 . 1 1  39  39 SER CA   C 13  57.141 0.4  . 1 . . . .  39 SER CA   . 15061 1 
       455 . 1 1  39  39 SER CB   C 13  63.747 0.4  . 1 . . . .  39 SER CB   . 15061 1 
       456 . 1 1  39  39 SER N    N 15 115.308 0.4  . 1 . . . .  39 SER N    . 15061 1 
       457 . 1 1  40  40 ILE H    H  1   7.065 0.02 . 1 . . . .  40 ILE H    . 15061 1 
       458 . 1 1  40  40 ILE HA   H  1   3.461 0.02 . 1 . . . .  40 ILE HA   . 15061 1 
       459 . 1 1  40  40 ILE HB   H  1   1.494 0.02 . 1 . . . .  40 ILE HB   . 15061 1 
       460 . 1 1  40  40 ILE HG12 H  1   1.504 0.02 . 2 . . . .  40 ILE HG12 . 15061 1 
       461 . 1 1  40  40 ILE HG13 H  1   0.22  0.02 . 2 . . . .  40 ILE HG13 . 15061 1 
       462 . 1 1  40  40 ILE HG21 H  1   0.74  0.02 . 1 . . . .  40 ILE QG2  . 15061 1 
       463 . 1 1  40  40 ILE HG22 H  1   0.74  0.02 . 1 . . . .  40 ILE QG2  . 15061 1 
       464 . 1 1  40  40 ILE HG23 H  1   0.74  0.02 . 1 . . . .  40 ILE QG2  . 15061 1 
       465 . 1 1  40  40 ILE HD11 H  1   1.017 0.02 . 1 . . . .  40 ILE QD1  . 15061 1 
       466 . 1 1  40  40 ILE HD12 H  1   1.017 0.02 . 1 . . . .  40 ILE QD1  . 15061 1 
       467 . 1 1  40  40 ILE HD13 H  1   1.017 0.02 . 1 . . . .  40 ILE QD1  . 15061 1 
       468 . 1 1  40  40 ILE C    C 13 175.98  0.4  . 1 . . . .  40 ILE C    . 15061 1 
       469 . 1 1  40  40 ILE CA   C 13  62.405 0.4  . 1 . . . .  40 ILE CA   . 15061 1 
       470 . 1 1  40  40 ILE CB   C 13  39.229 0.4  . 1 . . . .  40 ILE CB   . 15061 1 
       471 . 1 1  40  40 ILE CG1  C 13  27.969 0.4  . 1 . . . .  40 ILE CG1  . 15061 1 
       472 . 1 1  40  40 ILE CG2  C 13  17.57  0.4  . 1 . . . .  40 ILE CG2  . 15061 1 
       473 . 1 1  40  40 ILE CD1  C 13  15.503 0.4  . 1 . . . .  40 ILE CD1  . 15061 1 
       474 . 1 1  40  40 ILE N    N 15 121.394 0.4  . 1 . . . .  40 ILE N    . 15061 1 
       475 . 1 1  41  41 LYS H    H  1   8.402 0.02 . 1 . . . .  41 LYS H    . 15061 1 
       476 . 1 1  41  41 LYS HA   H  1   4.225 0.02 . 1 . . . .  41 LYS HA   . 15061 1 
       477 . 1 1  41  41 LYS HB2  H  1   0.726 0.02 . 2 . . . .  41 LYS HB2  . 15061 1 
       478 . 1 1  41  41 LYS HB3  H  1  -0.322 0.02 . 2 . . . .  41 LYS HB3  . 15061 1 
       479 . 1 1  41  41 LYS HG2  H  1   0.802 0.02 . 2 . . . .  41 LYS HG2  . 15061 1 
       480 . 1 1  41  41 LYS HG3  H  1   0.514 0.02 . 2 . . . .  41 LYS HG3  . 15061 1 
       481 . 1 1  41  41 LYS HD2  H  1   1.207 0.02 . 2 . . . .  41 LYS QD   . 15061 1 
       482 . 1 1  41  41 LYS HD3  H  1   1.207 0.02 . 2 . . . .  41 LYS QD   . 15061 1 
       483 . 1 1  41  41 LYS HE2  H  1   2.767 0.02 . 2 . . . .  41 LYS QE   . 15061 1 
       484 . 1 1  41  41 LYS HE3  H  1   2.767 0.02 . 2 . . . .  41 LYS QE   . 15061 1 
       485 . 1 1  41  41 LYS C    C 13 174.45  0.4  . 1 . . . .  41 LYS C    . 15061 1 
       486 . 1 1  41  41 LYS CA   C 13  53.643 0.4  . 1 . . . .  41 LYS CA   . 15061 1 
       487 . 1 1  41  41 LYS CB   C 13  32.035 0.4  . 1 . . . .  41 LYS CB   . 15061 1 
       488 . 1 1  41  41 LYS CG   C 13  24.044 0.4  . 1 . . . .  41 LYS CG   . 15061 1 
       489 . 1 1  41  41 LYS CD   C 13  27.909 0.4  . 1 . . . .  41 LYS CD   . 15061 1 
       490 . 1 1  41  41 LYS CE   C 13  42.335 0.4  . 1 . . . .  41 LYS CE   . 15061 1 
       491 . 1 1  41  41 LYS N    N 15 130.827 0.4  . 1 . . . .  41 LYS N    . 15061 1 
       492 . 1 1  42  42 LYS H    H  1   8.16  0.02 . 1 . . . .  42 LYS H    . 15061 1 
       493 . 1 1  42  42 LYS HA   H  1   5.072 0.02 . 1 . . . .  42 LYS HA   . 15061 1 
       494 . 1 1  42  42 LYS HB2  H  1   1.883 0.02 . 2 . . . .  42 LYS HB2  . 15061 1 
       495 . 1 1  42  42 LYS HB3  H  1   1.707 0.02 . 2 . . . .  42 LYS HB3  . 15061 1 
       496 . 1 1  42  42 LYS HG2  H  1   1.446 0.02 . 2 . . . .  42 LYS QG   . 15061 1 
       497 . 1 1  42  42 LYS HG3  H  1   1.446 0.02 . 2 . . . .  42 LYS QG   . 15061 1 
       498 . 1 1  42  42 LYS HD2  H  1   1.701 0.02 . 2 . . . .  42 LYS QD   . 15061 1 
       499 . 1 1  42  42 LYS HD3  H  1   1.701 0.02 . 2 . . . .  42 LYS QD   . 15061 1 
       500 . 1 1  42  42 LYS HE2  H  1   3.002 0.02 . 2 . . . .  42 LYS QE   . 15061 1 
       501 . 1 1  42  42 LYS HE3  H  1   3.002 0.02 . 2 . . . .  42 LYS QE   . 15061 1 
       502 . 1 1  42  42 LYS C    C 13 177.03  0.4  . 1 . . . .  42 LYS C    . 15061 1 
       503 . 1 1  42  42 LYS CA   C 13  55.347 0.4  . 1 . . . .  42 LYS CA   . 15061 1 
       504 . 1 1  42  42 LYS CB   C 13  34.309 0.4  . 1 . . . .  42 LYS CB   . 15061 1 
       505 . 1 1  42  42 LYS CG   C 13  24.592 0.4  . 1 . . . .  42 LYS CG   . 15061 1 
       506 . 1 1  42  42 LYS CD   C 13  28.927 0.4  . 1 . . . .  42 LYS CD   . 15061 1 
       507 . 1 1  42  42 LYS CE   C 13  41.483 0.4  . 1 . . . .  42 LYS CE   . 15061 1 
       508 . 1 1  42  42 LYS N    N 15 120.168 0.4  . 1 . . . .  42 LYS N    . 15061 1 
       509 . 1 1  43  43 GLU H    H  1   8.837 0.02 . 1 . . . .  43 GLU H    . 15061 1 
       510 . 1 1  43  43 GLU HA   H  1   4.99  0.02 . 1 . . . .  43 GLU HA   . 15061 1 
       511 . 1 1  43  43 GLU HB2  H  1   2.605 0.02 . 2 . . . .  43 GLU HB2  . 15061 1 
       512 . 1 1  43  43 GLU HB3  H  1   2.433 0.02 . 2 . . . .  43 GLU HB3  . 15061 1 
       513 . 1 1  43  43 GLU HG2  H  1   2.845 0.02 . 2 . . . .  43 GLU HG2  . 15061 1 
       514 . 1 1  43  43 GLU HG3  H  1   2.647 0.02 . 2 . . . .  43 GLU HG3  . 15061 1 
       515 . 1 1  43  43 GLU C    C 13 177.98  0.4  . 1 . . . .  43 GLU C    . 15061 1 
       516 . 1 1  43  43 GLU CA   C 13  54.417 0.4  . 1 . . . .  43 GLU CA   . 15061 1 
       517 . 1 1  43  43 GLU CB   C 13  32.372 0.4  . 1 . . . .  43 GLU CB   . 15061 1 
       518 . 1 1  43  43 GLU CG   C 13  36.5   0.4  . 1 . . . .  43 GLU CG   . 15061 1 
       519 . 1 1  43  43 GLU N    N 15 122.168 0.4  . 1 . . . .  43 GLU N    . 15061 1 
       520 . 1 1  44  44 ASP H    H  1   9.145 0.02 . 1 . . . .  44 ASP H    . 15061 1 
       521 . 1 1  44  44 ASP HA   H  1   4.531 0.02 . 1 . . . .  44 ASP HA   . 15061 1 
       522 . 1 1  44  44 ASP HB2  H  1   2.821 0.02 . 2 . . . .  44 ASP QB   . 15061 1 
       523 . 1 1  44  44 ASP HB3  H  1   2.821 0.02 . 2 . . . .  44 ASP QB   . 15061 1 
       524 . 1 1  44  44 ASP C    C 13 176.74  0.4  . 1 . . . .  44 ASP C    . 15061 1 
       525 . 1 1  44  44 ASP CA   C 13  56.432 0.4  . 1 . . . .  44 ASP CA   . 15061 1 
       526 . 1 1  44  44 ASP CB   C 13  40.509 0.4  . 1 . . . .  44 ASP CB   . 15061 1 
       527 . 1 1  44  44 ASP N    N 15 121.607 0.4  . 1 . . . .  44 ASP N    . 15061 1 
       528 . 1 1  45  45 ASN H    H  1   8.192 0.02 . 1 . . . .  45 ASN H    . 15061 1 
       529 . 1 1  45  45 ASN HA   H  1   4.746 0.02 . 1 . . . .  45 ASN HA   . 15061 1 
       530 . 1 1  45  45 ASN HB2  H  1   3.363 0.02 . 2 . . . .  45 ASN HB2  . 15061 1 
       531 . 1 1  45  45 ASN HB3  H  1   3.107 0.02 . 2 . . . .  45 ASN HB3  . 15061 1 
       532 . 1 1  45  45 ASN HD21 H  1   7.764 0.02 . 2 . . . .  45 ASN HD21 . 15061 1 
       533 . 1 1  45  45 ASN HD22 H  1   6.991 0.02 . 2 . . . .  45 ASN HD22 . 15061 1 
       534 . 1 1  45  45 ASN C    C 13 175.98  0.4  . 1 . . . .  45 ASN C    . 15061 1 
       535 . 1 1  45  45 ASN CA   C 13  52.928 0.4  . 1 . . . .  45 ASN CA   . 15061 1 
       536 . 1 1  45  45 ASN CB   C 13  37.838 0.4  . 1 . . . .  45 ASN CB   . 15061 1 
       537 . 1 1  45  45 ASN N    N 15 115.454 0.4  . 1 . . . .  45 ASN N    . 15061 1 
       538 . 1 1  45  45 ASN ND2  N 15 111.536 0.4  . 1 . . . .  45 ASN ND2  . 15061 1 
       539 . 1 1  46  46 GLY H    H  1   8.265 0.02 . 1 . . . .  46 GLY H    . 15061 1 
       540 . 1 1  46  46 GLY HA2  H  1   4.377 0.02 . 2 . . . .  46 GLY HA2  . 15061 1 
       541 . 1 1  46  46 GLY HA3  H  1   3.885 0.02 . 2 . . . .  46 GLY HA3  . 15061 1 
       542 . 1 1  46  46 GLY C    C 13 175.29  0.4  . 1 . . . .  46 GLY C    . 15061 1 
       543 . 1 1  46  46 GLY CA   C 13  45.332 0.4  . 1 . . . .  46 GLY CA   . 15061 1 
       544 . 1 1  46  46 GLY N    N 15 106.192 0.4  . 1 . . . .  46 GLY N    . 15061 1 
       545 . 1 1  47  47 PHE H    H  1   8.165 0.02 . 1 . . . .  47 PHE H    . 15061 1 
       546 . 1 1  47  47 PHE HA   H  1   4.701 0.02 . 1 . . . .  47 PHE HA   . 15061 1 
       547 . 1 1  47  47 PHE HB2  H  1   3.595 0.02 . 2 . . . .  47 PHE HB2  . 15061 1 
       548 . 1 1  47  47 PHE HB3  H  1   3.447 0.02 . 2 . . . .  47 PHE HB3  . 15061 1 
       549 . 1 1  47  47 PHE HD1  H  1   7.451 0.02 . 3 . . . .  47 PHE QD   . 15061 1 
       550 . 1 1  47  47 PHE HD2  H  1   7.451 0.02 . 3 . . . .  47 PHE QD   . 15061 1 
       551 . 1 1  47  47 PHE HE1  H  1   7.115 0.02 . 3 . . . .  47 PHE QE   . 15061 1 
       552 . 1 1  47  47 PHE HE2  H  1   7.115 0.02 . 3 . . . .  47 PHE QE   . 15061 1 
       553 . 1 1  47  47 PHE C    C 13 176.2   0.4  . 1 . . . .  47 PHE C    . 15061 1 
       554 . 1 1  47  47 PHE CA   C 13  60.351 0.4  . 1 . . . .  47 PHE CA   . 15061 1 
       555 . 1 1  47  47 PHE CB   C 13  40.526 0.4  . 1 . . . .  47 PHE CB   . 15061 1 
       556 . 1 1  47  47 PHE CD1  C 13 132.36  0.4  . 1 . . . .  47 PHE CD1  . 15061 1 
       557 . 1 1  47  47 PHE CE1  C 13 131.73  0.4  . 1 . . . .  47 PHE CE1  . 15061 1 
       558 . 1 1  47  47 PHE N    N 15 119.361 0.4  . 1 . . . .  47 PHE N    . 15061 1 
       559 . 1 1  48  48 GLY H    H  1   9.066 0.02 . 1 . . . .  48 GLY H    . 15061 1 
       560 . 1 1  48  48 GLY HA2  H  1   5.692 0.02 . 2 . . . .  48 GLY HA2  . 15061 1 
       561 . 1 1  48  48 GLY HA3  H  1   3.765 0.02 . 2 . . . .  48 GLY HA3  . 15061 1 
       562 . 1 1  48  48 GLY C    C 13 172.81  0.4  . 1 . . . .  48 GLY C    . 15061 1 
       563 . 1 1  48  48 GLY CA   C 13  43.875 0.4  . 1 . . . .  48 GLY CA   . 15061 1 
       564 . 1 1  48  48 GLY N    N 15 108.865 0.4  . 1 . . . .  48 GLY N    . 15061 1 
       565 . 1 1  49  49 TRP H    H  1   8.931 0.02 . 1 . . . .  49 TRP H    . 15061 1 
       566 . 1 1  49  49 TRP HA   H  1   5.8   0.02 . 1 . . . .  49 TRP HA   . 15061 1 
       567 . 1 1  49  49 TRP HB2  H  1   1.826 0.02 . 2 . . . .  49 TRP QB   . 15061 1 
       568 . 1 1  49  49 TRP HB3  H  1   1.826 0.02 . 2 . . . .  49 TRP QB   . 15061 1 
       569 . 1 1  49  49 TRP HD1  H  1   6.45  0.02 . 1 . . . .  49 TRP HD1  . 15061 1 
       570 . 1 1  49  49 TRP HE1  H  1  10.659 0.02 . 1 . . . .  49 TRP HE1  . 15061 1 
       571 . 1 1  49  49 TRP HE3  H  1   6.679 0.02 . 1 . . . .  49 TRP HE3  . 15061 1 
       572 . 1 1  49  49 TRP HZ2  H  1   7.305 0.02 . 1 . . . .  49 TRP HZ2  . 15061 1 
       573 . 1 1  49  49 TRP HZ3  H  1   6.734 0.02 . 1 . . . .  49 TRP HZ3  . 15061 1 
       574 . 1 1  49  49 TRP HH2  H  1   7.05  0.02 . 1 . . . .  49 TRP HH2  . 15061 1 
       575 . 1 1  49  49 TRP C    C 13 173.87  0.4  . 1 . . . .  49 TRP C    . 15061 1 
       576 . 1 1  49  49 TRP CA   C 13  54.556 0.4  . 1 . . . .  49 TRP CA   . 15061 1 
       577 . 1 1  49  49 TRP CB   C 13  31.485 0.4  . 1 . . . .  49 TRP CB   . 15061 1 
       578 . 1 1  49  49 TRP CD1  C 13 127.885 0.4  . 1 . . . .  49 TRP CD1  . 15061 1 
       579 . 1 1  49  49 TRP CE3  C 13 118.997 0.4  . 1 . . . .  49 TRP CE3  . 15061 1 
       580 . 1 1  49  49 TRP CZ2  C 13 114.6   0.4  . 1 . . . .  49 TRP CZ2  . 15061 1 
       581 . 1 1  49  49 TRP CZ3  C 13 121.044 0.4  . 1 . . . .  49 TRP CZ3  . 15061 1 
       582 . 1 1  49  49 TRP CH2  C 13 123.733 0.4  . 1 . . . .  49 TRP CH2  . 15061 1 
       583 . 1 1  49  49 TRP N    N 15 119.173 0.4  . 1 . . . .  49 TRP N    . 15061 1 
       584 . 1 1  49  49 TRP NE1  N 15 130.488 0.4  . 1 . . . .  49 TRP NE1  . 15061 1 
       585 . 1 1  50  50 ILE H    H  1   7.859 0.02 . 1 . . . .  50 ILE H    . 15061 1 
       586 . 1 1  50  50 ILE HA   H  1   3.94  0.02 . 1 . . . .  50 ILE HA   . 15061 1 
       587 . 1 1  50  50 ILE HB   H  1   1.002 0.02 . 1 . . . .  50 ILE HB   . 15061 1 
       588 . 1 1  50  50 ILE HG12 H  1   0.613 0.02 . 2 . . . .  50 ILE HG12 . 15061 1 
       589 . 1 1  50  50 ILE HG13 H  1   0.179 0.02 . 2 . . . .  50 ILE HG13 . 15061 1 
       590 . 1 1  50  50 ILE HG21 H  1   0.441 0.02 . 1 . . . .  50 ILE QG2  . 15061 1 
       591 . 1 1  50  50 ILE HG22 H  1   0.441 0.02 . 1 . . . .  50 ILE QG2  . 15061 1 
       592 . 1 1  50  50 ILE HG23 H  1   0.441 0.02 . 1 . . . .  50 ILE QG2  . 15061 1 
       593 . 1 1  50  50 ILE HD11 H  1  -0.197 0.02 . 1 . . . .  50 ILE QD1  . 15061 1 
       594 . 1 1  50  50 ILE HD12 H  1  -0.197 0.02 . 1 . . . .  50 ILE QD1  . 15061 1 
       595 . 1 1  50  50 ILE HD13 H  1  -0.197 0.02 . 1 . . . .  50 ILE QD1  . 15061 1 
       596 . 1 1  50  50 ILE C    C 13 175.89  0.4  . 1 . . . .  50 ILE C    . 15061 1 
       597 . 1 1  50  50 ILE CA   C 13  59.67  0.4  . 1 . . . .  50 ILE CA   . 15061 1 
       598 . 1 1  50  50 ILE CB   C 13  43.103 0.4  . 1 . . . .  50 ILE CB   . 15061 1 
       599 . 1 1  50  50 ILE CG1  C 13  27.658 0.4  . 1 . . . .  50 ILE CG1  . 15061 1 
       600 . 1 1  50  50 ILE CG2  C 13  17.682 0.4  . 1 . . . .  50 ILE CG2  . 15061 1 
       601 . 1 1  50  50 ILE CD1  C 13  14.731 0.4  . 1 . . . .  50 ILE CD1  . 15061 1 
       602 . 1 1  50  50 ILE N    N 15 114.751 0.4  . 1 . . . .  50 ILE N    . 15061 1 
       603 . 1 1  51  51 ASP H    H  1   8.586 0.02 . 1 . . . .  51 ASP H    . 15061 1 
       604 . 1 1  51  51 ASP HA   H  1   5.087 0.02 . 1 . . . .  51 ASP HA   . 15061 1 
       605 . 1 1  51  51 ASP HB2  H  1   2.98  0.02 . 2 . . . .  51 ASP HB2  . 15061 1 
       606 . 1 1  51  51 ASP HB3  H  1   2.69  0.02 . 2 . . . .  51 ASP HB3  . 15061 1 
       607 . 1 1  51  51 ASP C    C 13 176     0.4  . 1 . . . .  51 ASP C    . 15061 1 
       608 . 1 1  51  51 ASP CA   C 13  53.713 0.4  . 1 . . . .  51 ASP CA   . 15061 1 
       609 . 1 1  51  51 ASP CB   C 13  41.514 0.4  . 1 . . . .  51 ASP CB   . 15061 1 
       610 . 1 1  51  51 ASP N    N 15 127.326 0.4  . 1 . . . .  51 ASP N    . 15061 1 
       611 . 1 1  52  52 ILE H    H  1   7.837 0.02 . 1 . . . .  52 ILE H    . 15061 1 
       612 . 1 1  52  52 ILE HA   H  1   4.671 0.02 . 1 . . . .  52 ILE HA   . 15061 1 
       613 . 1 1  52  52 ILE HB   H  1   1.683 0.02 . 1 . . . .  52 ILE HB   . 15061 1 
       614 . 1 1  52  52 ILE HG12 H  1   0.84  0.02 . 2 . . . .  52 ILE HG12 . 15061 1 
       615 . 1 1  52  52 ILE HG13 H  1   0.261 0.02 . 2 . . . .  52 ILE HG13 . 15061 1 
       616 . 1 1  52  52 ILE HG21 H  1   0.205 0.02 . 1 . . . .  52 ILE QG2  . 15061 1 
       617 . 1 1  52  52 ILE HG22 H  1   0.205 0.02 . 1 . . . .  52 ILE QG2  . 15061 1 
       618 . 1 1  52  52 ILE HG23 H  1   0.205 0.02 . 1 . . . .  52 ILE QG2  . 15061 1 
       619 . 1 1  52  52 ILE HD11 H  1   0.236 0.02 . 1 . . . .  52 ILE QD1  . 15061 1 
       620 . 1 1  52  52 ILE HD12 H  1   0.236 0.02 . 1 . . . .  52 ILE QD1  . 15061 1 
       621 . 1 1  52  52 ILE HD13 H  1   0.236 0.02 . 1 . . . .  52 ILE QD1  . 15061 1 
       622 . 1 1  52  52 ILE C    C 13 178.25  0.4  . 1 . . . .  52 ILE C    . 15061 1 
       623 . 1 1  52  52 ILE CA   C 13  59.933 0.4  . 1 . . . .  52 ILE CA   . 15061 1 
       624 . 1 1  52  52 ILE CB   C 13  38.785 0.4  . 1 . . . .  52 ILE CB   . 15061 1 
       625 . 1 1  52  52 ILE CG1  C 13  26.285 0.4  . 1 . . . .  52 ILE CG1  . 15061 1 
       626 . 1 1  52  52 ILE CG2  C 13  17.727 0.4  . 1 . . . .  52 ILE CG2  . 15061 1 
       627 . 1 1  52  52 ILE CD1  C 13  15.246 0.4  . 1 . . . .  52 ILE CD1  . 15061 1 
       628 . 1 1  52  52 ILE N    N 15 117.727 0.4  . 1 . . . .  52 ILE N    . 15061 1 
       629 . 1 1  53  53 GLY H    H  1   9.02  0.02 . 1 . . . .  53 GLY H    . 15061 1 
       630 . 1 1  53  53 GLY HA2  H  1   4.132 0.02 . 2 . . . .  53 GLY HA2  . 15061 1 
       631 . 1 1  53  53 GLY HA3  H  1   3.977 0.02 . 2 . . . .  53 GLY HA3  . 15061 1 
       632 . 1 1  53  53 GLY C    C 13 175.78  0.4  . 1 . . . .  53 GLY C    . 15061 1 
       633 . 1 1  53  53 GLY CA   C 13  48.007 0.4  . 1 . . . .  53 GLY CA   . 15061 1 
       634 . 1 1  53  53 GLY N    N 15 116.083 0.4  . 1 . . . .  53 GLY N    . 15061 1 
       635 . 1 1  54  54 ASN H    H  1   8.609 0.02 . 1 . . . .  54 ASN H    . 15061 1 
       636 . 1 1  54  54 ASN HA   H  1   4.511 0.02 . 1 . . . .  54 ASN HA   . 15061 1 
       637 . 1 1  54  54 ASN HB2  H  1   2.775 0.02 . 2 . . . .  54 ASN QB   . 15061 1 
       638 . 1 1  54  54 ASN HB3  H  1   2.775 0.02 . 2 . . . .  54 ASN QB   . 15061 1 
       639 . 1 1  54  54 ASN HD21 H  1   7.534 0.02 . 2 . . . .  54 ASN HD21 . 15061 1 
       640 . 1 1  54  54 ASN HD22 H  1   6.81  0.02 . 2 . . . .  54 ASN HD22 . 15061 1 
       641 . 1 1  54  54 ASN C    C 13 176.36  0.4  . 1 . . . .  54 ASN C    . 15061 1 
       642 . 1 1  54  54 ASN CA   C 13  54.805 0.4  . 1 . . . .  54 ASN CA   . 15061 1 
       643 . 1 1  54  54 ASN CB   C 13  37.424 0.4  . 1 . . . .  54 ASN CB   . 15061 1 
       644 . 1 1  54  54 ASN N    N 15 116.449 0.4  . 1 . . . .  54 ASN N    . 15061 1 
       645 . 1 1  54  54 ASN ND2  N 15 112.481 0.4  . 1 . . . .  54 ASN ND2  . 15061 1 
       646 . 1 1  55  55 GLU H    H  1   7.958 0.02 . 1 . . . .  55 GLU H    . 15061 1 
       647 . 1 1  55  55 GLU HA   H  1   4.173 0.02 . 1 . . . .  55 GLU HA   . 15061 1 
       648 . 1 1  55  55 GLU HB2  H  1   2.486 0.02 . 2 . . . .  55 GLU HB2  . 15061 1 
       649 . 1 1  55  55 GLU HB3  H  1   1.984 0.02 . 2 . . . .  55 GLU HB3  . 15061 1 
       650 . 1 1  55  55 GLU HG2  H  1   2.323 0.02 . 2 . . . .  55 GLU HG2  . 15061 1 
       651 . 1 1  55  55 GLU HG3  H  1   2.276 0.02 . 2 . . . .  55 GLU HG3  . 15061 1 
       652 . 1 1  55  55 GLU C    C 13 176.36  0.4  . 1 . . . .  55 GLU C    . 15061 1 
       653 . 1 1  55  55 GLU CA   C 13  57.267 0.4  . 1 . . . .  55 GLU CA   . 15061 1 
       654 . 1 1  55  55 GLU CB   C 13  28.855 0.4  . 1 . . . .  55 GLU CB   . 15061 1 
       655 . 1 1  55  55 GLU CG   C 13  35.472 0.4  . 1 . . . .  55 GLU CG   . 15061 1 
       656 . 1 1  55  55 GLU N    N 15 117.133 0.4  . 1 . . . .  55 GLU N    . 15061 1 
       657 . 1 1  56  56 ASN H    H  1   7.922 0.02 . 1 . . . .  56 ASN H    . 15061 1 
       658 . 1 1  56  56 ASN HA   H  1   3.979 0.02 . 1 . . . .  56 ASN HA   . 15061 1 
       659 . 1 1  56  56 ASN HB2  H  1   3.076 0.02 . 2 . . . .  56 ASN HB2  . 15061 1 
       660 . 1 1  56  56 ASN HB3  H  1   2.889 0.02 . 2 . . . .  56 ASN HB3  . 15061 1 
       661 . 1 1  56  56 ASN HD21 H  1   7.466 0.02 . 2 . . . .  56 ASN HD21 . 15061 1 
       662 . 1 1  56  56 ASN HD22 H  1   6.797 0.02 . 2 . . . .  56 ASN HD22 . 15061 1 
       663 . 1 1  56  56 ASN C    C 13 172.83  0.4  . 1 . . . .  56 ASN C    . 15061 1 
       664 . 1 1  56  56 ASN CA   C 13  54.655 0.4  . 1 . . . .  56 ASN CA   . 15061 1 
       665 . 1 1  56  56 ASN CB   C 13  38.008 0.4  . 1 . . . .  56 ASN CB   . 15061 1 
       666 . 1 1  56  56 ASN N    N 15 115.206 0.4  . 1 . . . .  56 ASN N    . 15061 1 
       667 . 1 1  56  56 ASN ND2  N 15 113.89  0.4  . 1 . . . .  56 ASN ND2  . 15061 1 
       668 . 1 1  57  57 ILE H    H  1   9.714 0.02 . 1 . . . .  57 ILE H    . 15061 1 
       669 . 1 1  57  57 ILE HA   H  1   4.25  0.02 . 1 . . . .  57 ILE HA   . 15061 1 
       670 . 1 1  57  57 ILE HB   H  1   1.84  0.02 . 1 . . . .  57 ILE HB   . 15061 1 
       671 . 1 1  57  57 ILE HG12 H  1   1.715 0.02 . 2 . . . .  57 ILE HG12 . 15061 1 
       672 . 1 1  57  57 ILE HG13 H  1   1.189 0.02 . 2 . . . .  57 ILE HG13 . 15061 1 
       673 . 1 1  57  57 ILE HG21 H  1   1.127 0.02 . 1 . . . .  57 ILE QG2  . 15061 1 
       674 . 1 1  57  57 ILE HG22 H  1   1.127 0.02 . 1 . . . .  57 ILE QG2  . 15061 1 
       675 . 1 1  57  57 ILE HG23 H  1   1.127 0.02 . 1 . . . .  57 ILE QG2  . 15061 1 
       676 . 1 1  57  57 ILE HD11 H  1   1.174 0.02 . 1 . . . .  57 ILE QD1  . 15061 1 
       677 . 1 1  57  57 ILE HD12 H  1   1.174 0.02 . 1 . . . .  57 ILE QD1  . 15061 1 
       678 . 1 1  57  57 ILE HD13 H  1   1.174 0.02 . 1 . . . .  57 ILE QD1  . 15061 1 
       679 . 1 1  57  57 ILE C    C 13 175.05  0.4  . 1 . . . .  57 ILE C    . 15061 1 
       680 . 1 1  57  57 ILE CA   C 13  61.741 0.4  . 1 . . . .  57 ILE CA   . 15061 1 
       681 . 1 1  57  57 ILE CB   C 13  38.597 0.4  . 1 . . . .  57 ILE CB   . 15061 1 
       682 . 1 1  57  57 ILE CG1  C 13  27.731 0.4  . 1 . . . .  57 ILE CG1  . 15061 1 
       683 . 1 1  57  57 ILE CG2  C 13  18.705 0.4  . 1 . . . .  57 ILE CG2  . 15061 1 
       684 . 1 1  57  57 ILE CD1  C 13  14.462 0.4  . 1 . . . .  57 ILE CD1  . 15061 1 
       685 . 1 1  57  57 ILE N    N 15 121.161 0.4  . 1 . . . .  57 ILE N    . 15061 1 
       686 . 1 1  58  58 TYR H    H  1   8.209 0.02 . 1 . . . .  58 TYR H    . 15061 1 
       687 . 1 1  58  58 TYR HA   H  1   5.002 0.02 . 1 . . . .  58 TYR HA   . 15061 1 
       688 . 1 1  58  58 TYR HB2  H  1   2.968 0.02 . 2 . . . .  58 TYR HB2  . 15061 1 
       689 . 1 1  58  58 TYR HB3  H  1   2.816 0.02 . 2 . . . .  58 TYR HB3  . 15061 1 
       690 . 1 1  58  58 TYR HD1  H  1   6.852 0.02 . 3 . . . .  58 TYR QD   . 15061 1 
       691 . 1 1  58  58 TYR HD2  H  1   6.852 0.02 . 3 . . . .  58 TYR QD   . 15061 1 
       692 . 1 1  58  58 TYR HE1  H  1   6.609 0.02 . 3 . . . .  58 TYR QE   . 15061 1 
       693 . 1 1  58  58 TYR HE2  H  1   6.609 0.02 . 3 . . . .  58 TYR QE   . 15061 1 
       694 . 1 1  58  58 TYR C    C 13 174.58  0.4  . 1 . . . .  58 TYR C    . 15061 1 
       695 . 1 1  58  58 TYR CA   C 13  57.069 0.4  . 1 . . . .  58 TYR CA   . 15061 1 
       696 . 1 1  58  58 TYR CB   C 13  38.593 0.4  . 1 . . . .  58 TYR CB   . 15061 1 
       697 . 1 1  58  58 TYR CD1  C 13 132.437 0.4  . 1 . . . .  58 TYR CD1  . 15061 1 
       698 . 1 1  58  58 TYR CE1  C 13 117.728 0.4  . 1 . . . .  58 TYR CE1  . 15061 1 
       699 . 1 1  58  58 TYR N    N 15 126.598 0.4  . 1 . . . .  58 TYR N    . 15061 1 
       700 . 1 1  59  59 ILE H    H  1  10.028 0.02 . 1 . . . .  59 ILE H    . 15061 1 
       701 . 1 1  59  59 ILE HA   H  1   4.794 0.02 . 1 . . . .  59 ILE HA   . 15061 1 
       702 . 1 1  59  59 ILE HB   H  1   1.426 0.02 . 1 . . . .  59 ILE HB   . 15061 1 
       703 . 1 1  59  59 ILE HG12 H  1   2.02  0.02 . 2 . . . .  59 ILE HG12 . 15061 1 
       704 . 1 1  59  59 ILE HG13 H  1   1.787 0.02 . 2 . . . .  59 ILE HG13 . 15061 1 
       705 . 1 1  59  59 ILE HG21 H  1   0.949 0.02 . 1 . . . .  59 ILE QG2  . 15061 1 
       706 . 1 1  59  59 ILE HG22 H  1   0.949 0.02 . 1 . . . .  59 ILE QG2  . 15061 1 
       707 . 1 1  59  59 ILE HG23 H  1   0.949 0.02 . 1 . . . .  59 ILE QG2  . 15061 1 
       708 . 1 1  59  59 ILE HD11 H  1   0.761 0.02 . 1 . . . .  59 ILE QD1  . 15061 1 
       709 . 1 1  59  59 ILE HD12 H  1   0.761 0.02 . 1 . . . .  59 ILE QD1  . 15061 1 
       710 . 1 1  59  59 ILE HD13 H  1   0.761 0.02 . 1 . . . .  59 ILE QD1  . 15061 1 
       711 . 1 1  59  59 ILE C    C 13 172.9   0.4  . 1 . . . .  59 ILE C    . 15061 1 
       712 . 1 1  59  59 ILE CA   C 13  59.314 0.4  . 1 . . . .  59 ILE CA   . 15061 1 
       713 . 1 1  59  59 ILE CB   C 13  43.785 0.4  . 1 . . . .  59 ILE CB   . 15061 1 
       714 . 1 1  59  59 ILE CG1  C 13  29.762 0.4  . 1 . . . .  59 ILE CG1  . 15061 1 
       715 . 1 1  59  59 ILE CG2  C 13  16.507 0.4  . 1 . . . .  59 ILE CG2  . 15061 1 
       716 . 1 1  59  59 ILE CD1  C 13  17.52  0.4  . 1 . . . .  59 ILE CD1  . 15061 1 
       717 . 1 1  59  59 ILE N    N 15 125.856 0.4  . 1 . . . .  59 ILE N    . 15061 1 
       718 . 1 1  60  60 LYS H    H  1   7.835 0.02 . 1 . . . .  60 LYS H    . 15061 1 
       719 . 1 1  60  60 LYS HA   H  1   4.389 0.02 . 1 . . . .  60 LYS HA   . 15061 1 
       720 . 1 1  60  60 LYS HB2  H  1   2.038 0.02 . 2 . . . .  60 LYS HB2  . 15061 1 
       721 . 1 1  60  60 LYS HB3  H  1   1.47  0.02 . 2 . . . .  60 LYS HB3  . 15061 1 
       722 . 1 1  60  60 LYS HG2  H  1   1.43  0.02 . 2 . . . .  60 LYS QG   . 15061 1 
       723 . 1 1  60  60 LYS HG3  H  1   1.43  0.02 . 2 . . . .  60 LYS QG   . 15061 1 
       724 . 1 1  60  60 LYS HD2  H  1   1.61  0.02 . 2 . . . .  60 LYS QD   . 15061 1 
       725 . 1 1  60  60 LYS HD3  H  1   1.61  0.02 . 2 . . . .  60 LYS QD   . 15061 1 
       726 . 1 1  60  60 LYS HE2  H  1   3     0.02 . 2 . . . .  60 LYS QE   . 15061 1 
       727 . 1 1  60  60 LYS HE3  H  1   3     0.02 . 2 . . . .  60 LYS QE   . 15061 1 
       728 . 1 1  60  60 LYS C    C 13 176.23  0.4  . 1 . . . .  60 LYS C    . 15061 1 
       729 . 1 1  60  60 LYS CA   C 13  57.241 0.4  . 1 . . . .  60 LYS CA   . 15061 1 
       730 . 1 1  60  60 LYS CB   C 13  31.912 0.4  . 1 . . . .  60 LYS CB   . 15061 1 
       731 . 1 1  60  60 LYS CG   C 13  25.076 0.4  . 1 . . . .  60 LYS CG   . 15061 1 
       732 . 1 1  60  60 LYS CD   C 13  29.45  0.4  . 1 . . . .  60 LYS CD   . 15061 1 
       733 . 1 1  60  60 LYS CE   C 13  42.3   0.4  . 1 . . . .  60 LYS CE   . 15061 1 
       734 . 1 1  60  60 LYS N    N 15 122.082 0.4  . 1 . . . .  60 LYS N    . 15061 1 
       735 . 1 1  61  61 SER H    H  1   8.958 0.02 . 1 . . . .  61 SER H    . 15061 1 
       736 . 1 1  61  61 SER HA   H  1   4.571 0.02 . 1 . . . .  61 SER HA   . 15061 1 
       737 . 1 1  61  61 SER HB2  H  1   3.972 0.02 . 2 . . . .  61 SER HB2  . 15061 1 
       738 . 1 1  61  61 SER HB3  H  1   3.597 0.02 . 2 . . . .  61 SER HB3  . 15061 1 
       739 . 1 1  61  61 SER C    C 13 172.36  0.4  . 1 . . . .  61 SER C    . 15061 1 
       740 . 1 1  61  61 SER CA   C 13  57.517 0.4  . 1 . . . .  61 SER CA   . 15061 1 
       741 . 1 1  61  61 SER CB   C 13  66.612 0.4  . 1 . . . .  61 SER CB   . 15061 1 
       742 . 1 1  61  61 SER N    N 15 116.775 0.4  . 1 . . . .  61 SER N    . 15061 1 
       743 . 1 1  62  62 PHE H    H  1   7.7   0.02 . 1 . . . .  62 PHE H    . 15061 1 
       744 . 1 1  62  62 PHE HA   H  1   4.994 0.02 . 1 . . . .  62 PHE HA   . 15061 1 
       745 . 1 1  62  62 PHE HB2  H  1   2.613 0.02 . 2 . . . .  62 PHE HB2  . 15061 1 
       746 . 1 1  62  62 PHE HB3  H  1   2.448 0.02 . 2 . . . .  62 PHE HB3  . 15061 1 
       747 . 1 1  62  62 PHE HD1  H  1   6.388 0.02 . 3 . . . .  62 PHE QD   . 15061 1 
       748 . 1 1  62  62 PHE HD2  H  1   6.388 0.02 . 3 . . . .  62 PHE QD   . 15061 1 
       749 . 1 1  62  62 PHE HE1  H  1   6.348 0.02 . 3 . . . .  62 PHE QE   . 15061 1 
       750 . 1 1  62  62 PHE HE2  H  1   6.348 0.02 . 3 . . . .  62 PHE QE   . 15061 1 
       751 . 1 1  62  62 PHE HZ   H  1   6.066 0.02 . 1 . . . .  62 PHE HZ   . 15061 1 
       752 . 1 1  62  62 PHE C    C 13 173.43  0.4  . 1 . . . .  62 PHE C    . 15061 1 
       753 . 1 1  62  62 PHE CA   C 13  53.554 0.4  . 1 . . . .  62 PHE CA   . 15061 1 
       754 . 1 1  62  62 PHE CB   C 13  42.162 0.4  . 1 . . . .  62 PHE CB   . 15061 1 
       755 . 1 1  62  62 PHE CD1  C 13 130.711 0.4  . 1 . . . .  62 PHE CD1  . 15061 1 
       756 . 1 1  62  62 PHE CE1  C 13 130.657 0.4  . 1 . . . .  62 PHE CE1  . 15061 1 
       757 . 1 1  62  62 PHE CZ   C 13 128.641 0.4  . 1 . . . .  62 PHE CZ   . 15061 1 
       758 . 1 1  62  62 PHE N    N 15 124.393 0.4  . 1 . . . .  62 PHE N    . 15061 1 
       759 . 1 1  63  63 ASN H    H  1   8.686 0.02 . 1 . . . .  63 ASN H    . 15061 1 
       760 . 1 1  63  63 ASN HA   H  1   4.211 0.02 . 1 . . . .  63 ASN HA   . 15061 1 
       761 . 1 1  63  63 ASN HB2  H  1   2.815 0.02 . 2 . . . .  63 ASN HB2  . 15061 1 
       762 . 1 1  63  63 ASN HB3  H  1   2.486 0.02 . 2 . . . .  63 ASN HB3  . 15061 1 
       763 . 1 1  63  63 ASN HD21 H  1   8.19  0.02 . 2 . . . .  63 ASN HD21 . 15061 1 
       764 . 1 1  63  63 ASN HD22 H  1   6.784 0.02 . 2 . . . .  63 ASN HD22 . 15061 1 
       765 . 1 1  63  63 ASN C    C 13 174.14  0.4  . 1 . . . .  63 ASN C    . 15061 1 
       766 . 1 1  63  63 ASN CA   C 13  51.993 0.4  . 1 . . . .  63 ASN CA   . 15061 1 
       767 . 1 1  63  63 ASN CB   C 13  38.411 0.4  . 1 . . . .  63 ASN CB   . 15061 1 
       768 . 1 1  63  63 ASN N    N 15 129.467 0.4  . 1 . . . .  63 ASN N    . 15061 1 
       769 . 1 1  63  63 ASN ND2  N 15 116.459 0.4  . 1 . . . .  63 ASN ND2  . 15061 1 
       770 . 1 1  64  64 LYS H    H  1   8.043 0.02 . 1 . . . .  64 LYS H    . 15061 1 
       771 . 1 1  64  64 LYS HA   H  1   2.779 0.02 . 1 . . . .  64 LYS HA   . 15061 1 
       772 . 1 1  64  64 LYS HB2  H  1   1.312 0.02 . 2 . . . .  64 LYS HB2  . 15061 1 
       773 . 1 1  64  64 LYS HB3  H  1   1.125 0.02 . 2 . . . .  64 LYS HB3  . 15061 1 
       774 . 1 1  64  64 LYS HG2  H  1   0.877 0.02 . 2 . . . .  64 LYS QG   . 15061 1 
       775 . 1 1  64  64 LYS HG3  H  1   0.877 0.02 . 2 . . . .  64 LYS QG   . 15061 1 
       776 . 1 1  64  64 LYS HD2  H  1   1.511 0.02 . 2 . . . .  64 LYS QD   . 15061 1 
       777 . 1 1  64  64 LYS HD3  H  1   1.511 0.02 . 2 . . . .  64 LYS QD   . 15061 1 
       778 . 1 1  64  64 LYS HE2  H  1   2.947 0.02 . 2 . . . .  64 LYS QE   . 15061 1 
       779 . 1 1  64  64 LYS HE3  H  1   2.947 0.02 . 2 . . . .  64 LYS QE   . 15061 1 
       780 . 1 1  64  64 LYS C    C 13 174.69  0.4  . 1 . . . .  64 LYS C    . 15061 1 
       781 . 1 1  64  64 LYS CA   C 13  57.536 0.4  . 1 . . . .  64 LYS CA   . 15061 1 
       782 . 1 1  64  64 LYS CB   C 13  32.033 0.4  . 1 . . . .  64 LYS CB   . 15061 1 
       783 . 1 1  64  64 LYS CG   C 13  24.31  0.4  . 1 . . . .  64 LYS CG   . 15061 1 
       784 . 1 1  64  64 LYS CD   C 13  29.473 0.4  . 1 . . . .  64 LYS CD   . 15061 1 
       785 . 1 1  64  64 LYS CE   C 13  41.499 0.4  . 1 . . . .  64 LYS CE   . 15061 1 
       786 . 1 1  64  64 LYS N    N 15 124.641 0.4  . 1 . . . .  64 LYS N    . 15061 1 
       787 . 1 1  65  65 LEU H    H  1   7.768 0.02 . 1 . . . .  65 LEU H    . 15061 1 
       788 . 1 1  65  65 LEU HA   H  1   4.277 0.02 . 1 . . . .  65 LEU HA   . 15061 1 
       789 . 1 1  65  65 LEU HB2  H  1   1.684 0.02 . 2 . . . .  65 LEU HB2  . 15061 1 
       790 . 1 1  65  65 LEU HB3  H  1   1.528 0.02 . 2 . . . .  65 LEU HB3  . 15061 1 
       791 . 1 1  65  65 LEU HG   H  1   1.503 0.02 . 1 . . . .  65 LEU HG   . 15061 1 
       792 . 1 1  65  65 LEU HD11 H  1   0.878 0.02 . 2 . . . .  65 LEU QD1  . 15061 1 
       793 . 1 1  65  65 LEU HD12 H  1   0.878 0.02 . 2 . . . .  65 LEU QD1  . 15061 1 
       794 . 1 1  65  65 LEU HD13 H  1   0.878 0.02 . 2 . . . .  65 LEU QD1  . 15061 1 
       795 . 1 1  65  65 LEU HD21 H  1   0.827 0.02 . 2 . . . .  65 LEU QD2  . 15061 1 
       796 . 1 1  65  65 LEU HD22 H  1   0.827 0.02 . 2 . . . .  65 LEU QD2  . 15061 1 
       797 . 1 1  65  65 LEU HD23 H  1   0.827 0.02 . 2 . . . .  65 LEU QD2  . 15061 1 
       798 . 1 1  65  65 LEU C    C 13 178.16  0.4  . 1 . . . .  65 LEU C    . 15061 1 
       799 . 1 1  65  65 LEU CA   C 13  55.911 0.4  . 1 . . . .  65 LEU CA   . 15061 1 
       800 . 1 1  65  65 LEU CB   C 13  42.05  0.4  . 1 . . . .  65 LEU CB   . 15061 1 
       801 . 1 1  65  65 LEU CG   C 13  27.076 0.4  . 1 . . . .  65 LEU CG   . 15061 1 
       802 . 1 1  65  65 LEU CD1  C 13  24.256 0.4  . 1 . . . .  65 LEU CD1  . 15061 1 
       803 . 1 1  65  65 LEU CD2  C 13  23.351 0.4  . 1 . . . .  65 LEU CD2  . 15061 1 
       804 . 1 1  65  65 LEU N    N 15 117.422 0.4  . 1 . . . .  65 LEU N    . 15061 1 
       805 . 1 1  66  66 SER H    H  1   7.619 0.02 . 1 . . . .  66 SER H    . 15061 1 
       806 . 1 1  66  66 SER HA   H  1   4.313 0.02 . 1 . . . .  66 SER HA   . 15061 1 
       807 . 1 1  66  66 SER HB2  H  1   3.654 0.02 . 2 . . . .  66 SER QB   . 15061 1 
       808 . 1 1  66  66 SER HB3  H  1   3.654 0.02 . 2 . . . .  66 SER QB   . 15061 1 
       809 . 1 1  66  66 SER C    C 13 174.07  0.4  . 1 . . . .  66 SER C    . 15061 1 
       810 . 1 1  66  66 SER CA   C 13  57.637 0.4  . 1 . . . .  66 SER CA   . 15061 1 
       811 . 1 1  66  66 SER CB   C 13  63.916 0.4  . 1 . . . .  66 SER CB   . 15061 1 
       812 . 1 1  66  66 SER N    N 15 112.217 0.4  . 1 . . . .  66 SER N    . 15061 1 
       813 . 1 1  67  67 LEU H    H  1   7.913 0.02 . 1 . . . .  67 LEU H    . 15061 1 
       814 . 1 1  67  67 LEU HA   H  1   3.82  0.02 . 1 . . . .  67 LEU HA   . 15061 1 
       815 . 1 1  67  67 LEU HB2  H  1   2.09  0.02 . 2 . . . .  67 LEU HB2  . 15061 1 
       816 . 1 1  67  67 LEU HB3  H  1   1.584 0.02 . 2 . . . .  67 LEU HB3  . 15061 1 
       817 . 1 1  67  67 LEU HG   H  1   1.314 0.02 . 1 . . . .  67 LEU HG   . 15061 1 
       818 . 1 1  67  67 LEU HD11 H  1   0.84  0.02 . 2 . . . .  67 LEU QD1  . 15061 1 
       819 . 1 1  67  67 LEU HD12 H  1   0.84  0.02 . 2 . . . .  67 LEU QD1  . 15061 1 
       820 . 1 1  67  67 LEU HD13 H  1   0.84  0.02 . 2 . . . .  67 LEU QD1  . 15061 1 
       821 . 1 1  67  67 LEU HD21 H  1   0.671 0.02 . 2 . . . .  67 LEU QD2  . 15061 1 
       822 . 1 1  67  67 LEU HD22 H  1   0.671 0.02 . 2 . . . .  67 LEU QD2  . 15061 1 
       823 . 1 1  67  67 LEU HD23 H  1   0.671 0.02 . 2 . . . .  67 LEU QD2  . 15061 1 
       824 . 1 1  67  67 LEU C    C 13 175.03  0.4  . 1 . . . .  67 LEU C    . 15061 1 
       825 . 1 1  67  67 LEU CA   C 13  56.104 0.4  . 1 . . . .  67 LEU CA   . 15061 1 
       826 . 1 1  67  67 LEU CB   C 13  38.08  0.4  . 1 . . . .  67 LEU CB   . 15061 1 
       827 . 1 1  67  67 LEU CG   C 13  27.165 0.4  . 1 . . . .  67 LEU CG   . 15061 1 
       828 . 1 1  67  67 LEU CD1  C 13  25.302 0.4  . 1 . . . .  67 LEU CD1  . 15061 1 
       829 . 1 1  67  67 LEU CD2  C 13  23.968 0.4  . 1 . . . .  67 LEU CD2  . 15061 1 
       830 . 1 1  67  67 LEU N    N 15 118.36  0.4  . 1 . . . .  67 LEU N    . 15061 1 
       831 . 1 1  68  68 ILE H    H  1   6.858 0.02 . 1 . . . .  68 ILE H    . 15061 1 
       832 . 1 1  68  68 ILE HA   H  1   4.624 0.02 . 1 . . . .  68 ILE HA   . 15061 1 
       833 . 1 1  68  68 ILE HB   H  1   1.888 0.02 . 1 . . . .  68 ILE HB   . 15061 1 
       834 . 1 1  68  68 ILE HG12 H  1   1.078 0.02 . 2 . . . .  68 ILE HG12 . 15061 1 
       835 . 1 1  68  68 ILE HG13 H  1   1.001 0.02 . 2 . . . .  68 ILE HG13 . 15061 1 
       836 . 1 1  68  68 ILE HG21 H  1   0.871 0.02 . 1 . . . .  68 ILE QG2  . 15061 1 
       837 . 1 1  68  68 ILE HG22 H  1   0.871 0.02 . 1 . . . .  68 ILE QG2  . 15061 1 
       838 . 1 1  68  68 ILE HG23 H  1   0.871 0.02 . 1 . . . .  68 ILE QG2  . 15061 1 
       839 . 1 1  68  68 ILE HD11 H  1   0.801 0.02 . 1 . . . .  68 ILE QD1  . 15061 1 
       840 . 1 1  68  68 ILE HD12 H  1   0.801 0.02 . 1 . . . .  68 ILE QD1  . 15061 1 
       841 . 1 1  68  68 ILE HD13 H  1   0.801 0.02 . 1 . . . .  68 ILE QD1  . 15061 1 
       842 . 1 1  68  68 ILE C    C 13 174.72  0.4  . 1 . . . .  68 ILE C    . 15061 1 
       843 . 1 1  68  68 ILE CA   C 13  59.469 0.4  . 1 . . . .  68 ILE CA   . 15061 1 
       844 . 1 1  68  68 ILE CB   C 13  41.742 0.4  . 1 . . . .  68 ILE CB   . 15061 1 
       845 . 1 1  68  68 ILE CG1  C 13  26.033 0.4  . 1 . . . .  68 ILE CG1  . 15061 1 
       846 . 1 1  68  68 ILE CG2  C 13  17.618 0.4  . 1 . . . .  68 ILE CG2  . 15061 1 
       847 . 1 1  68  68 ILE CD1  C 13  13.243 0.4  . 1 . . . .  68 ILE CD1  . 15061 1 
       848 . 1 1  68  68 ILE N    N 15 111.201 0.4  . 1 . . . .  68 ILE N    . 15061 1 
       849 . 1 1  69  69 ILE H    H  1   8.18  0.02 . 1 . . . .  69 ILE H    . 15061 1 
       850 . 1 1  69  69 ILE HA   H  1   4.939 0.02 . 1 . . . .  69 ILE HA   . 15061 1 
       851 . 1 1  69  69 ILE HB   H  1   1.726 0.02 . 1 . . . .  69 ILE HB   . 15061 1 
       852 . 1 1  69  69 ILE HG12 H  1   1.281 0.02 . 2 . . . .  69 ILE HG12 . 15061 1 
       853 . 1 1  69  69 ILE HG13 H  1   0.924 0.02 . 2 . . . .  69 ILE HG13 . 15061 1 
       854 . 1 1  69  69 ILE HG21 H  1   0.873 0.02 . 1 . . . .  69 ILE QG2  . 15061 1 
       855 . 1 1  69  69 ILE HG22 H  1   0.873 0.02 . 1 . . . .  69 ILE QG2  . 15061 1 
       856 . 1 1  69  69 ILE HG23 H  1   0.873 0.02 . 1 . . . .  69 ILE QG2  . 15061 1 
       857 . 1 1  69  69 ILE HD11 H  1   0.553 0.02 . 1 . . . .  69 ILE QD1  . 15061 1 
       858 . 1 1  69  69 ILE HD12 H  1   0.553 0.02 . 1 . . . .  69 ILE QD1  . 15061 1 
       859 . 1 1  69  69 ILE HD13 H  1   0.553 0.02 . 1 . . . .  69 ILE QD1  . 15061 1 
       860 . 1 1  69  69 ILE C    C 13 175.45  0.4  . 1 . . . .  69 ILE C    . 15061 1 
       861 . 1 1  69  69 ILE CA   C 13  58.863 0.4  . 1 . . . .  69 ILE CA   . 15061 1 
       862 . 1 1  69  69 ILE CB   C 13  37.013 0.4  . 1 . . . .  69 ILE CB   . 15061 1 
       863 . 1 1  69  69 ILE CG1  C 13  27.431 0.4  . 1 . . . .  69 ILE CG1  . 15061 1 
       864 . 1 1  69  69 ILE CG2  C 13  17.71  0.4  . 1 . . . .  69 ILE CG2  . 15061 1 
       865 . 1 1  69  69 ILE CD1  C 13  12.025 0.4  . 1 . . . .  69 ILE CD1  . 15061 1 
       866 . 1 1  69  69 ILE N    N 15 122.242 0.4  . 1 . . . .  69 ILE N    . 15061 1 
       867 . 1 1  70  70 GLU H    H  1   8.894 0.02 . 1 . . . .  70 GLU H    . 15061 1 
       868 . 1 1  70  70 GLU HA   H  1   4.77  0.02 . 1 . . . .  70 GLU HA   . 15061 1 
       869 . 1 1  70  70 GLU HB2  H  1   1.981 0.02 . 2 . . . .  70 GLU HB2  . 15061 1 
       870 . 1 1  70  70 GLU HB3  H  1   1.701 0.02 . 2 . . . .  70 GLU HB3  . 15061 1 
       871 . 1 1  70  70 GLU HG2  H  1   2.053 0.02 . 2 . . . .  70 GLU HG2  . 15061 1 
       872 . 1 1  70  70 GLU HG3  H  1   1.925 0.02 . 2 . . . .  70 GLU HG3  . 15061 1 
       873 . 1 1  70  70 GLU C    C 13 174.5   0.4  . 1 . . . .  70 GLU C    . 15061 1 
       874 . 1 1  70  70 GLU CA   C 13  53.738 0.4  . 1 . . . .  70 GLU CA   . 15061 1 
       875 . 1 1  70  70 GLU CB   C 13  34.188 0.4  . 1 . . . .  70 GLU CB   . 15061 1 
       876 . 1 1  70  70 GLU CG   C 13  36.065 0.4  . 1 . . . .  70 GLU CG   . 15061 1 
       877 . 1 1  70  70 GLU N    N 15 124.864 0.4  . 1 . . . .  70 GLU N    . 15061 1 
       878 . 1 1  71  71 ASP H    H  1   8.627 0.02 . 1 . . . .  71 ASP H    . 15061 1 
       879 . 1 1  71  71 ASP HA   H  1   5.27  0.02 . 1 . . . .  71 ASP HA   . 15061 1 
       880 . 1 1  71  71 ASP HB2  H  1   2.54  0.02 . 2 . . . .  71 ASP QB   . 15061 1 
       881 . 1 1  71  71 ASP HB3  H  1   2.54  0.02 . 2 . . . .  71 ASP QB   . 15061 1 
       882 . 1 1  71  71 ASP C    C 13 176.05  0.4  . 1 . . . .  71 ASP C    . 15061 1 
       883 . 1 1  71  71 ASP CA   C 13  54.424 0.4  . 1 . . . .  71 ASP CA   . 15061 1 
       884 . 1 1  71  71 ASP CB   C 13  41.885 0.4  . 1 . . . .  71 ASP CB   . 15061 1 
       885 . 1 1  71  71 ASP N    N 15 123.346 0.4  . 1 . . . .  71 ASP N    . 15061 1 
       886 . 1 1  72  72 LYS H    H  1   9.261 0.02 . 1 . . . .  72 LYS H    . 15061 1 
       887 . 1 1  72  72 LYS HA   H  1   4.986 0.02 . 1 . . . .  72 LYS HA   . 15061 1 
       888 . 1 1  72  72 LYS HB2  H  1   2.248 0.02 . 2 . . . .  72 LYS HB2  . 15061 1 
       889 . 1 1  72  72 LYS HB3  H  1   1.725 0.02 . 2 . . . .  72 LYS HB3  . 15061 1 
       890 . 1 1  72  72 LYS HG2  H  1   1.449 0.02 . 2 . . . .  72 LYS HG2  . 15061 1 
       891 . 1 1  72  72 LYS HG3  H  1   1.107 0.02 . 2 . . . .  72 LYS HG3  . 15061 1 
       892 . 1 1  72  72 LYS HD2  H  1   1.74  0.02 . 2 . . . .  72 LYS HD2  . 15061 1 
       893 . 1 1  72  72 LYS HD3  H  1   2.21  0.02 . 2 . . . .  72 LYS HD3  . 15061 1 
       894 . 1 1  72  72 LYS HE2  H  1   2.88  0.02 . 2 . . . .  72 LYS QE   . 15061 1 
       895 . 1 1  72  72 LYS HE3  H  1   2.88  0.02 . 2 . . . .  72 LYS QE   . 15061 1 
       896 . 1 1  72  72 LYS C    C 13 175.21  0.4  . 1 . . . .  72 LYS C    . 15061 1 
       897 . 1 1  72  72 LYS CA   C 13  52.697 0.4  . 1 . . . .  72 LYS CA   . 15061 1 
       898 . 1 1  72  72 LYS CB   C 13  38.249 0.4  . 1 . . . .  72 LYS CB   . 15061 1 
       899 . 1 1  72  72 LYS CG   C 13  25.789 0.4  . 1 . . . .  72 LYS CG   . 15061 1 
       900 . 1 1  72  72 LYS CD   C 13  28.357 0.4  . 1 . . . .  72 LYS CD   . 15061 1 
       901 . 1 1  72  72 LYS N    N 15 123.193 0.4  . 1 . . . .  72 LYS N    . 15061 1 
       902 . 1 1  73  73 ARG H    H  1   8.782 0.02 . 1 . . . .  73 ARG H    . 15061 1 
       903 . 1 1  73  73 ARG HA   H  1   3.556 0.02 . 1 . . . .  73 ARG HA   . 15061 1 
       904 . 1 1  73  73 ARG HB2  H  1   1.642 0.02 . 2 . . . .  73 ARG HB2  . 15061 1 
       905 . 1 1  73  73 ARG HB3  H  1   1.104 0.02 . 2 . . . .  73 ARG HB3  . 15061 1 
       906 . 1 1  73  73 ARG HG2  H  1   1.063 0.02 . 2 . . . .  73 ARG HG2  . 15061 1 
       907 . 1 1  73  73 ARG HG3  H  1   0.983 0.02 . 2 . . . .  73 ARG HG3  . 15061 1 
       908 . 1 1  73  73 ARG HD2  H  1   3.467 0.02 . 2 . . . .  73 ARG HD2  . 15061 1 
       909 . 1 1  73  73 ARG HD3  H  1   3.127 0.02 . 2 . . . .  73 ARG HD3  . 15061 1 
       910 . 1 1  73  73 ARG HE   H  1   7.105 0.02 . 1 . . . .  73 ARG HE   . 15061 1 
       911 . 1 1  73  73 ARG C    C 13 176.12  0.4  . 1 . . . .  73 ARG C    . 15061 1 
       912 . 1 1  73  73 ARG CA   C 13  57.096 0.4  . 1 . . . .  73 ARG CA   . 15061 1 
       913 . 1 1  73  73 ARG CB   C 13  32.28  0.4  . 1 . . . .  73 ARG CB   . 15061 1 
       914 . 1 1  73  73 ARG CG   C 13  27.573 0.4  . 1 . . . .  73 ARG CG   . 15061 1 
       915 . 1 1  73  73 ARG CD   C 13  44.068 0.4  . 1 . . . .  73 ARG CD   . 15061 1 
       916 . 1 1  73  73 ARG N    N 15 122.672 0.4  . 1 . . . .  73 ARG N    . 15061 1 
       917 . 1 1  73  73 ARG NE   N 15  85.572 0.4  . 1 . . . .  73 ARG NE   . 15061 1 
       918 . 1 1  74  74 ILE H    H  1   8.8   0.02 . 1 . . . .  74 ILE H    . 15061 1 
       919 . 1 1  74  74 ILE HA   H  1   3.999 0.02 . 1 . . . .  74 ILE HA   . 15061 1 
       920 . 1 1  74  74 ILE HB   H  1   1.668 0.02 . 1 . . . .  74 ILE HB   . 15061 1 
       921 . 1 1  74  74 ILE HG12 H  1   1.751 0.02 . 2 . . . .  74 ILE HG12 . 15061 1 
       922 . 1 1  74  74 ILE HG13 H  1   0.587 0.02 . 2 . . . .  74 ILE HG13 . 15061 1 
       923 . 1 1  74  74 ILE HG21 H  1   0.869 0.02 . 1 . . . .  74 ILE QG2  . 15061 1 
       924 . 1 1  74  74 ILE HG22 H  1   0.869 0.02 . 1 . . . .  74 ILE QG2  . 15061 1 
       925 . 1 1  74  74 ILE HG23 H  1   0.869 0.02 . 1 . . . .  74 ILE QG2  . 15061 1 
       926 . 1 1  74  74 ILE HD11 H  1   0.717 0.02 . 1 . . . .  74 ILE QD1  . 15061 1 
       927 . 1 1  74  74 ILE HD12 H  1   0.717 0.02 . 1 . . . .  74 ILE QD1  . 15061 1 
       928 . 1 1  74  74 ILE HD13 H  1   0.717 0.02 . 1 . . . .  74 ILE QD1  . 15061 1 
       929 . 1 1  74  74 ILE C    C 13 175.34  0.4  . 1 . . . .  74 ILE C    . 15061 1 
       930 . 1 1  74  74 ILE CA   C 13  62.697 0.4  . 1 . . . .  74 ILE CA   . 15061 1 
       931 . 1 1  74  74 ILE CB   C 13  38.748 0.4  . 1 . . . .  74 ILE CB   . 15061 1 
       932 . 1 1  74  74 ILE CG1  C 13  27.852 0.4  . 1 . . . .  74 ILE CG1  . 15061 1 
       933 . 1 1  74  74 ILE CG2  C 13  19.743 0.4  . 1 . . . .  74 ILE CG2  . 15061 1 
       934 . 1 1  74  74 ILE CD1  C 13  15.783 0.4  . 1 . . . .  74 ILE CD1  . 15061 1 
       935 . 1 1  74  74 ILE N    N 15 123.321 0.4  . 1 . . . .  74 ILE N    . 15061 1 
       936 . 1 1  75  75 LEU H    H  1   8.589 0.02 . 1 . . . .  75 LEU H    . 15061 1 
       937 . 1 1  75  75 LEU HA   H  1   4.331 0.02 . 1 . . . .  75 LEU HA   . 15061 1 
       938 . 1 1  75  75 LEU HB2  H  1   1.649 0.02 . 2 . . . .  75 LEU HB2  . 15061 1 
       939 . 1 1  75  75 LEU HB3  H  1   1.314 0.02 . 2 . . . .  75 LEU HB3  . 15061 1 
       940 . 1 1  75  75 LEU HG   H  1   1.564 0.02 . 1 . . . .  75 LEU HG   . 15061 1 
       941 . 1 1  75  75 LEU HD11 H  1   0.85  0.02 . 2 . . . .  75 LEU QD1  . 15061 1 
       942 . 1 1  75  75 LEU HD12 H  1   0.85  0.02 . 2 . . . .  75 LEU QD1  . 15061 1 
       943 . 1 1  75  75 LEU HD13 H  1   0.85  0.02 . 2 . . . .  75 LEU QD1  . 15061 1 
       944 . 1 1  75  75 LEU HD21 H  1   0.73  0.02 . 2 . . . .  75 LEU QD2  . 15061 1 
       945 . 1 1  75  75 LEU HD22 H  1   0.73  0.02 . 2 . . . .  75 LEU QD2  . 15061 1 
       946 . 1 1  75  75 LEU HD23 H  1   0.73  0.02 . 2 . . . .  75 LEU QD2  . 15061 1 
       947 . 1 1  75  75 LEU C    C 13 177.9   0.4  . 1 . . . .  75 LEU C    . 15061 1 
       948 . 1 1  75  75 LEU CA   C 13  55.395 0.4  . 1 . . . .  75 LEU CA   . 15061 1 
       949 . 1 1  75  75 LEU CB   C 13  43.542 0.4  . 1 . . . .  75 LEU CB   . 15061 1 
       950 . 1 1  75  75 LEU CG   C 13  26.738 0.4  . 1 . . . .  75 LEU CG   . 15061 1 
       951 . 1 1  75  75 LEU CD1  C 13  25.196 0.4  . 1 . . . .  75 LEU CD1  . 15061 1 
       952 . 1 1  75  75 LEU CD2  C 13  21.351 0.4  . 1 . . . .  75 LEU CD2  . 15061 1 
       953 . 1 1  75  75 LEU N    N 15 124.531 0.4  . 1 . . . .  75 LEU N    . 15061 1 
       954 . 1 1  76  76 ARG H    H  1   7.422 0.02 . 1 . . . .  76 ARG H    . 15061 1 
       955 . 1 1  76  76 ARG HA   H  1   5.578 0.02 . 1 . . . .  76 ARG HA   . 15061 1 
       956 . 1 1  76  76 ARG HB2  H  1   1.559 0.02 . 2 . . . .  76 ARG HB2  . 15061 1 
       957 . 1 1  76  76 ARG HB3  H  1   1.29  0.02 . 2 . . . .  76 ARG HB3  . 15061 1 
       958 . 1 1  76  76 ARG HG2  H  1   1.344 0.02 . 2 . . . .  76 ARG HG2  . 15061 1 
       959 . 1 1  76  76 ARG HG3  H  1   1.312 0.02 . 2 . . . .  76 ARG HG3  . 15061 1 
       960 . 1 1  76  76 ARG HD2  H  1   2.471 0.02 . 2 . . . .  76 ARG QD   . 15061 1 
       961 . 1 1  76  76 ARG HD3  H  1   2.471 0.02 . 2 . . . .  76 ARG QD   . 15061 1 
       962 . 1 1  76  76 ARG C    C 13 175.29  0.4  . 1 . . . .  76 ARG C    . 15061 1 
       963 . 1 1  76  76 ARG CA   C 13  54.068 0.4  . 1 . . . .  76 ARG CA   . 15061 1 
       964 . 1 1  76  76 ARG CB   C 13  36.588 0.4  . 1 . . . .  76 ARG CB   . 15061 1 
       965 . 1 1  76  76 ARG CG   C 13  26.36  0.4  . 1 . . . .  76 ARG CG   . 15061 1 
       966 . 1 1  76  76 ARG CD   C 13  43.727 0.4  . 1 . . . .  76 ARG CD   . 15061 1 
       967 . 1 1  76  76 ARG N    N 15 112.697 0.4  . 1 . . . .  76 ARG N    . 15061 1 
       968 . 1 1  77  77 VAL H    H  1   8.151 0.02 . 1 . . . .  77 VAL H    . 15061 1 
       969 . 1 1  77  77 VAL HA   H  1   5.212 0.02 . 1 . . . .  77 VAL HA   . 15061 1 
       970 . 1 1  77  77 VAL HB   H  1   2.714 0.02 . 1 . . . .  77 VAL HB   . 15061 1 
       971 . 1 1  77  77 VAL HG11 H  1   1.026 0.02 . 2 . . . .  77 VAL QG1  . 15061 1 
       972 . 1 1  77  77 VAL HG12 H  1   1.026 0.02 . 2 . . . .  77 VAL QG1  . 15061 1 
       973 . 1 1  77  77 VAL HG13 H  1   1.026 0.02 . 2 . . . .  77 VAL QG1  . 15061 1 
       974 . 1 1  77  77 VAL HG21 H  1   1.073 0.02 . 2 . . . .  77 VAL QG2  . 15061 1 
       975 . 1 1  77  77 VAL HG22 H  1   1.073 0.02 . 2 . . . .  77 VAL QG2  . 15061 1 
       976 . 1 1  77  77 VAL HG23 H  1   1.073 0.02 . 2 . . . .  77 VAL QG2  . 15061 1 
       977 . 1 1  77  77 VAL C    C 13 173.41  0.4  . 1 . . . .  77 VAL C    . 15061 1 
       978 . 1 1  77  77 VAL CA   C 13  58.91  0.4  . 1 . . . .  77 VAL CA   . 15061 1 
       979 . 1 1  77  77 VAL CB   C 13  33.859 0.4  . 1 . . . .  77 VAL CB   . 15061 1 
       980 . 1 1  77  77 VAL CG1  C 13  22.758 0.4  . 1 . . . .  77 VAL CG1  . 15061 1 
       981 . 1 1  77  77 VAL CG2  C 13  19.335 0.4  . 1 . . . .  77 VAL CG2  . 15061 1 
       982 . 1 1  77  77 VAL N    N 15 111.647 0.4  . 1 . . . .  77 VAL N    . 15061 1 
       983 . 1 1  78  78 TRP H    H  1   8.587 0.02 . 1 . . . .  78 TRP H    . 15061 1 
       984 . 1 1  78  78 TRP HA   H  1   5.951 0.02 . 1 . . . .  78 TRP HA   . 15061 1 
       985 . 1 1  78  78 TRP HB2  H  1   3.224 0.02 . 2 . . . .  78 TRP HB2  . 15061 1 
       986 . 1 1  78  78 TRP HB3  H  1   2.706 0.02 . 2 . . . .  78 TRP HB3  . 15061 1 
       987 . 1 1  78  78 TRP HD1  H  1   6.534 0.02 . 1 . . . .  78 TRP HD1  . 15061 1 
       988 . 1 1  78  78 TRP HE1  H  1  10.221 0.02 . 1 . . . .  78 TRP HE1  . 15061 1 
       989 . 1 1  78  78 TRP HE3  H  1   7.194 0.02 . 1 . . . .  78 TRP HE3  . 15061 1 
       990 . 1 1  78  78 TRP HZ2  H  1   6.799 0.02 . 1 . . . .  78 TRP HZ2  . 15061 1 
       991 . 1 1  78  78 TRP HZ3  H  1   6.795 0.02 . 1 . . . .  78 TRP HZ3  . 15061 1 
       992 . 1 1  78  78 TRP HH2  H  1   6.597 0.02 . 1 . . . .  78 TRP HH2  . 15061 1 
       993 . 1 1  78  78 TRP C    C 13 176.34  0.4  . 1 . . . .  78 TRP C    . 15061 1 
       994 . 1 1  78  78 TRP CA   C 13  56.126 0.4  . 1 . . . .  78 TRP CA   . 15061 1 
       995 . 1 1  78  78 TRP CB   C 13  32.222 0.4  . 1 . . . .  78 TRP CB   . 15061 1 
       996 . 1 1  78  78 TRP CD1  C 13 124.462 0.4  . 1 . . . .  78 TRP CD1  . 15061 1 
       997 . 1 1  78  78 TRP CE3  C 13 120.088 0.4  . 1 . . . .  78 TRP CE3  . 15061 1 
       998 . 1 1  78  78 TRP CZ2  C 13 113.263 0.4  . 1 . . . .  78 TRP CZ2  . 15061 1 
       999 . 1 1  78  78 TRP CZ3  C 13 121.727 0.4  . 1 . . . .  78 TRP CZ3  . 15061 1 
      1000 . 1 1  78  78 TRP CH2  C 13 123.947 0.4  . 1 . . . .  78 TRP CH2  . 15061 1 
      1001 . 1 1  78  78 TRP N    N 15 119.672 0.4  . 1 . . . .  78 TRP N    . 15061 1 
      1002 . 1 1  78  78 TRP NE1  N 15 130.302 0.4  . 1 . . . .  78 TRP NE1  . 15061 1 
      1003 . 1 1  79  79 ARG H    H  1   9.419 0.02 . 1 . . . .  79 ARG H    . 15061 1 
      1004 . 1 1  79  79 ARG HA   H  1   5.378 0.02 . 1 . . . .  79 ARG HA   . 15061 1 
      1005 . 1 1  79  79 ARG HB2  H  1   1.184 0.02 . 2 . . . .  79 ARG HB2  . 15061 1 
      1006 . 1 1  79  79 ARG HB3  H  1   0.986 0.02 . 2 . . . .  79 ARG HB3  . 15061 1 
      1007 . 1 1  79  79 ARG HG2  H  1   0.869 0.02 . 2 . . . .  79 ARG QG   . 15061 1 
      1008 . 1 1  79  79 ARG HG3  H  1   0.869 0.02 . 2 . . . .  79 ARG QG   . 15061 1 
      1009 . 1 1  79  79 ARG HD2  H  1   2.202 0.02 . 2 . . . .  79 ARG HD2  . 15061 1 
      1010 . 1 1  79  79 ARG HD3  H  1   2.072 0.02 . 2 . . . .  79 ARG HD3  . 15061 1 
      1011 . 1 1  79  79 ARG HE   H  1   6.513 0.02 . 1 . . . .  79 ARG HE   . 15061 1 
      1012 . 1 1  79  79 ARG C    C 13 174.65  0.4  . 1 . . . .  79 ARG C    . 15061 1 
      1013 . 1 1  79  79 ARG CA   C 13  55.887 0.4  . 1 . . . .  79 ARG CA   . 15061 1 
      1014 . 1 1  79  79 ARG CB   C 13  36.991 0.4  . 1 . . . .  79 ARG CB   . 15061 1 
      1015 . 1 1  79  79 ARG CG   C 13  26.135 0.4  . 1 . . . .  79 ARG CG   . 15061 1 
      1016 . 1 1  79  79 ARG CD   C 13  44.034 0.4  . 1 . . . .  79 ARG CD   . 15061 1 
      1017 . 1 1  79  79 ARG N    N 15 120.18  0.4  . 1 . . . .  79 ARG N    . 15061 1 
      1018 . 1 1  79  79 ARG NE   N 15  84.49  0.4  . 1 . . . .  79 ARG NE   . 15061 1 
      1019 . 1 1  80  80 LYS H    H  1   8.459 0.02 . 1 . . . .  80 LYS H    . 15061 1 
      1020 . 1 1  80  80 LYS HA   H  1   4.689 0.02 . 1 . . . .  80 LYS HA   . 15061 1 
      1021 . 1 1  80  80 LYS HB2  H  1   0.906 0.02 . 2 . . . .  80 LYS QB   . 15061 1 
      1022 . 1 1  80  80 LYS HB3  H  1   0.906 0.02 . 2 . . . .  80 LYS QB   . 15061 1 
      1023 . 1 1  80  80 LYS HG2  H  1   0.906 0.02 . 2 . . . .  80 LYS QG   . 15061 1 
      1024 . 1 1  80  80 LYS HG3  H  1   0.906 0.02 . 2 . . . .  80 LYS QG   . 15061 1 
      1025 . 1 1  80  80 LYS HD2  H  1   0.779 0.02 . 2 . . . .  80 LYS QD   . 15061 1 
      1026 . 1 1  80  80 LYS HD3  H  1   0.779 0.02 . 2 . . . .  80 LYS QD   . 15061 1 
      1027 . 1 1  80  80 LYS C    C 13 174.34  0.4  . 1 . . . .  80 LYS C    . 15061 1 
      1028 . 1 1  80  80 LYS CA   C 13  55.155 0.4  . 1 . . . .  80 LYS CA   . 15061 1 
      1029 . 1 1  80  80 LYS CB   C 13  37.077 0.4  . 1 . . . .  80 LYS CB   . 15061 1 
      1030 . 1 1  80  80 LYS CG   C 13  23.709 0.4  . 1 . . . .  80 LYS CG   . 15061 1 
      1031 . 1 1  80  80 LYS CD   C 13  29.702 0.4  . 1 . . . .  80 LYS CD   . 15061 1 
      1032 . 1 1  80  80 LYS N    N 15 124.947 0.4  . 1 . . . .  80 LYS N    . 15061 1 
      1033 . 1 1  81  81 LYS H    H  1   8.944 0.02 . 1 . . . .  81 LYS H    . 15061 1 
      1034 . 1 1  81  81 LYS HA   H  1   4.271 0.02 . 1 . . . .  81 LYS HA   . 15061 1 
      1035 . 1 1  81  81 LYS HB2  H  1   1.8   0.02 . 2 . . . .  81 LYS HB2  . 15061 1 
      1036 . 1 1  81  81 LYS HB3  H  1   1.674 0.02 . 2 . . . .  81 LYS HB3  . 15061 1 
      1037 . 1 1  81  81 LYS HG2  H  1   1.271 0.02 . 2 . . . .  81 LYS HG2  . 15061 1 
      1038 . 1 1  81  81 LYS HG3  H  1   1.145 0.02 . 2 . . . .  81 LYS HG3  . 15061 1 
      1039 . 1 1  81  81 LYS HD2  H  1   1.51  0.02 . 2 . . . .  81 LYS QD   . 15061 1 
      1040 . 1 1  81  81 LYS HD3  H  1   1.51  0.02 . 2 . . . .  81 LYS QD   . 15061 1 
      1041 . 1 1  81  81 LYS HE2  H  1   2.88  0.02 . 2 . . . .  81 LYS QE   . 15061 1 
      1042 . 1 1  81  81 LYS HE3  H  1   2.88  0.02 . 2 . . . .  81 LYS QE   . 15061 1 
      1043 . 1 1  81  81 LYS C    C 13 174.83  0.4  . 1 . . . .  81 LYS C    . 15061 1 
      1044 . 1 1  81  81 LYS CA   C 13  57.171 0.4  . 1 . . . .  81 LYS CA   . 15061 1 
      1045 . 1 1  81  81 LYS CB   C 13  32.622 0.4  . 1 . . . .  81 LYS CB   . 15061 1 
      1046 . 1 1  81  81 LYS CG   C 13  24.911 0.4  . 1 . . . .  81 LYS CG   . 15061 1 
      1047 . 1 1  81  81 LYS CD   C 13  28.63  0.4  . 1 . . . .  81 LYS CD   . 15061 1 
      1048 . 1 1  81  81 LYS CE   C 13  42     0.4  . 1 . . . .  81 LYS CE   . 15061 1 
      1049 . 1 1  81  81 LYS N    N 15 127.083 0.4  . 1 . . . .  81 LYS N    . 15061 1 
      1050 . 1 1  82  82 TYR H    H  1   9.047 0.02 . 1 . . . .  82 TYR H    . 15061 1 
      1051 . 1 1  82  82 TYR HA   H  1   4.752 0.02 . 1 . . . .  82 TYR HA   . 15061 1 
      1052 . 1 1  82  82 TYR HB2  H  1   2.635 0.02 . 2 . . . .  82 TYR QB   . 15061 1 
      1053 . 1 1  82  82 TYR HB3  H  1   2.635 0.02 . 2 . . . .  82 TYR QB   . 15061 1 
      1054 . 1 1  82  82 TYR HD1  H  1   6.888 0.02 . 3 . . . .  82 TYR QD   . 15061 1 
      1055 . 1 1  82  82 TYR HD2  H  1   6.888 0.02 . 3 . . . .  82 TYR QD   . 15061 1 
      1056 . 1 1  82  82 TYR HE1  H  1   6.586 0.02 . 3 . . . .  82 TYR QE   . 15061 1 
      1057 . 1 1  82  82 TYR HE2  H  1   6.586 0.02 . 3 . . . .  82 TYR QE   . 15061 1 
      1058 . 1 1  82  82 TYR C    C 13 172.63  0.4  . 1 . . . .  82 TYR C    . 15061 1 
      1059 . 1 1  82  82 TYR CA   C 13  58.29  0.4  . 1 . . . .  82 TYR CA   . 15061 1 
      1060 . 1 1  82  82 TYR CB   C 13  45.17  0.4  . 1 . . . .  82 TYR CB   . 15061 1 
      1061 . 1 1  82  82 TYR CD1  C 13 132.436 0.4  . 1 . . . .  82 TYR CD1  . 15061 1 
      1062 . 1 1  82  82 TYR CE1  C 13 117.995 0.4  . 1 . . . .  82 TYR CE1  . 15061 1 
      1063 . 1 1  82  82 TYR N    N 15 127.438 0.4  . 1 . . . .  82 TYR N    . 15061 1 
      1064 . 1 1  83  83 SER H    H  1   7.363 0.02 . 1 . . . .  83 SER H    . 15061 1 
      1065 . 1 1  83  83 SER HA   H  1   5.158 0.02 . 1 . . . .  83 SER HA   . 15061 1 
      1066 . 1 1  83  83 SER HB2  H  1   3.606 0.02 . 2 . . . .  83 SER QB   . 15061 1 
      1067 . 1 1  83  83 SER HB3  H  1   3.606 0.02 . 2 . . . .  83 SER QB   . 15061 1 
      1068 . 1 1  83  83 SER C    C 13 173.07  0.4  . 1 . . . .  83 SER C    . 15061 1 
      1069 . 1 1  83  83 SER CA   C 13  55.905 0.4  . 1 . . . .  83 SER CA   . 15061 1 
      1070 . 1 1  83  83 SER CB   C 13  64.379 0.4  . 1 . . . .  83 SER CB   . 15061 1 
      1071 . 1 1  83  83 SER N    N 15 122.097 0.4  . 1 . . . .  83 SER N    . 15061 1 
      1072 . 1 1  84  84 GLY H    H  1   8.471 0.02 . 1 . . . .  84 GLY H    . 15061 1 
      1073 . 1 1  84  84 GLY HA2  H  1   4.016 0.02 . 2 . . . .  84 GLY HA2  . 15061 1 
      1074 . 1 1  84  84 GLY HA3  H  1   3.887 0.02 . 2 . . . .  84 GLY HA3  . 15061 1 
      1075 . 1 1  84  84 GLY C    C 13 171.99  0.4  . 1 . . . .  84 GLY C    . 15061 1 
      1076 . 1 1  84  84 GLY CA   C 13  45.222 0.4  . 1 . . . .  84 GLY CA   . 15061 1 
      1077 . 1 1  84  84 GLY N    N 15 113.468 0.4  . 1 . . . .  84 GLY N    . 15061 1 
      1078 . 1 1  85  85 LYS H    H  1   8.642 0.02 . 1 . . . .  85 LYS H    . 15061 1 
      1079 . 1 1  85  85 LYS HA   H  1   5.486 0.02 . 1 . . . .  85 LYS HA   . 15061 1 
      1080 . 1 1  85  85 LYS HB2  H  1   1.938 0.02 . 2 . . . .  85 LYS HB2  . 15061 1 
      1081 . 1 1  85  85 LYS HB3  H  1   1.726 0.02 . 2 . . . .  85 LYS HB3  . 15061 1 
      1082 . 1 1  85  85 LYS HG2  H  1   1.537 0.02 . 2 . . . .  85 LYS QG   . 15061 1 
      1083 . 1 1  85  85 LYS HG3  H  1   1.537 0.02 . 2 . . . .  85 LYS QG   . 15061 1 
      1084 . 1 1  85  85 LYS HD2  H  1   1.75  0.02 . 2 . . . .  85 LYS QD   . 15061 1 
      1085 . 1 1  85  85 LYS HD3  H  1   1.75  0.02 . 2 . . . .  85 LYS QD   . 15061 1 
      1086 . 1 1  85  85 LYS HE2  H  1   2.959 0.02 . 2 . . . .  85 LYS QE   . 15061 1 
      1087 . 1 1  85  85 LYS HE3  H  1   2.959 0.02 . 2 . . . .  85 LYS QE   . 15061 1 
      1088 . 1 1  85  85 LYS C    C 13 178.45  0.4  . 1 . . . .  85 LYS C    . 15061 1 
      1089 . 1 1  85  85 LYS CA   C 13  54.823 0.4  . 1 . . . .  85 LYS CA   . 15061 1 
      1090 . 1 1  85  85 LYS CB   C 13  34.308 0.4  . 1 . . . .  85 LYS CB   . 15061 1 
      1091 . 1 1  85  85 LYS CG   C 13  25.137 0.4  . 1 . . . .  85 LYS CG   . 15061 1 
      1092 . 1 1  85  85 LYS CD   C 13  28.2   0.4  . 1 . . . .  85 LYS CD   . 15061 1 
      1093 . 1 1  85  85 LYS CE   C 13  42.003 0.4  . 1 . . . .  85 LYS CE   . 15061 1 
      1094 . 1 1  85  85 LYS N    N 15 119.115 0.4  . 1 . . . .  85 LYS N    . 15061 1 
      1095 . 1 1  86  86 LEU H    H  1   9.305 0.02 . 1 . . . .  86 LEU H    . 15061 1 
      1096 . 1 1  86  86 LEU HA   H  1   4.649 0.02 . 1 . . . .  86 LEU HA   . 15061 1 
      1097 . 1 1  86  86 LEU HB2  H  1   1.284 0.02 . 2 . . . .  86 LEU HB2  . 15061 1 
      1098 . 1 1  86  86 LEU HB3  H  1   1.237 0.02 . 2 . . . .  86 LEU HB3  . 15061 1 
      1099 . 1 1  86  86 LEU HG   H  1   1.387 0.02 . 1 . . . .  86 LEU HG   . 15061 1 
      1100 . 1 1  86  86 LEU HD11 H  1  -0.023 0.02 . 2 . . . .  86 LEU QD1  . 15061 1 
      1101 . 1 1  86  86 LEU HD12 H  1  -0.023 0.02 . 2 . . . .  86 LEU QD1  . 15061 1 
      1102 . 1 1  86  86 LEU HD13 H  1  -0.023 0.02 . 2 . . . .  86 LEU QD1  . 15061 1 
      1103 . 1 1  86  86 LEU HD21 H  1   0.433 0.02 . 2 . . . .  86 LEU QD2  . 15061 1 
      1104 . 1 1  86  86 LEU HD22 H  1   0.433 0.02 . 2 . . . .  86 LEU QD2  . 15061 1 
      1105 . 1 1  86  86 LEU HD23 H  1   0.433 0.02 . 2 . . . .  86 LEU QD2  . 15061 1 
      1106 . 1 1  86  86 LEU C    C 13 174.63  0.4  . 1 . . . .  86 LEU C    . 15061 1 
      1107 . 1 1  86  86 LEU CA   C 13  53.353 0.4  . 1 . . . .  86 LEU CA   . 15061 1 
      1108 . 1 1  86  86 LEU CB   C 13  45.089 0.4  . 1 . . . .  86 LEU CB   . 15061 1 
      1109 . 1 1  86  86 LEU CG   C 13  27.376 0.4  . 1 . . . .  86 LEU CG   . 15061 1 
      1110 . 1 1  86  86 LEU CD1  C 13  27.555 0.4  . 1 . . . .  86 LEU CD1  . 15061 1 
      1111 . 1 1  86  86 LEU CD2  C 13  24.453 0.4  . 1 . . . .  86 LEU CD2  . 15061 1 
      1112 . 1 1  86  86 LEU N    N 15 123.353 0.4  . 1 . . . .  86 LEU N    . 15061 1 
      1113 . 1 1  87  87 ILE H    H  1   8.894 0.02 . 1 . . . .  87 ILE H    . 15061 1 
      1114 . 1 1  87  87 ILE HA   H  1   4.705 0.02 . 1 . . . .  87 ILE HA   . 15061 1 
      1115 . 1 1  87  87 ILE HB   H  1   1.675 0.02 . 1 . . . .  87 ILE HB   . 15061 1 
      1116 . 1 1  87  87 ILE HG12 H  1   1.07  0.02 . 2 . . . .  87 ILE QG1  . 15061 1 
      1117 . 1 1  87  87 ILE HG13 H  1   1.07  0.02 . 2 . . . .  87 ILE QG1  . 15061 1 
      1118 . 1 1  87  87 ILE HG21 H  1   0.661 0.02 . 1 . . . .  87 ILE QG2  . 15061 1 
      1119 . 1 1  87  87 ILE HG22 H  1   0.661 0.02 . 1 . . . .  87 ILE QG2  . 15061 1 
      1120 . 1 1  87  87 ILE HG23 H  1   0.661 0.02 . 1 . . . .  87 ILE QG2  . 15061 1 
      1121 . 1 1  87  87 ILE HD11 H  1   0.654 0.02 . 1 . . . .  87 ILE QD1  . 15061 1 
      1122 . 1 1  87  87 ILE HD12 H  1   0.654 0.02 . 1 . . . .  87 ILE QD1  . 15061 1 
      1123 . 1 1  87  87 ILE HD13 H  1   0.654 0.02 . 1 . . . .  87 ILE QD1  . 15061 1 
      1124 . 1 1  87  87 ILE C    C 13 173.45  0.4  . 1 . . . .  87 ILE C    . 15061 1 
      1125 . 1 1  87  87 ILE CA   C 13  58.324 0.4  . 1 . . . .  87 ILE CA   . 15061 1 
      1126 . 1 1  87  87 ILE CB   C 13  38.318 0.4  . 1 . . . .  87 ILE CB   . 15061 1 
      1127 . 1 1  87  87 ILE CG1  C 13  27.594 0.4  . 1 . . . .  87 ILE CG1  . 15061 1 
      1128 . 1 1  87  87 ILE CG2  C 13  17.445 0.4  . 1 . . . .  87 ILE CG2  . 15061 1 
      1129 . 1 1  87  87 ILE CD1  C 13  10.73  0.4  . 1 . . . .  87 ILE CD1  . 15061 1 
      1130 . 1 1  87  87 ILE N    N 15 120.62  0.4  . 1 . . . .  87 ILE N    . 15061 1 
      1131 . 1 1  88  88 LYS H    H  1   9.124 0.02 . 1 . . . .  88 LYS H    . 15061 1 
      1132 . 1 1  88  88 LYS HA   H  1   5.571 0.02 . 1 . . . .  88 LYS HA   . 15061 1 
      1133 . 1 1  88  88 LYS HB2  H  1   1.514 0.02 . 2 . . . .  88 LYS QB   . 15061 1 
      1134 . 1 1  88  88 LYS HB3  H  1   1.514 0.02 . 2 . . . .  88 LYS QB   . 15061 1 
      1135 . 1 1  88  88 LYS HG2  H  1   1.319 0.02 . 2 . . . .  88 LYS HG2  . 15061 1 
      1136 . 1 1  88  88 LYS HG3  H  1   1.053 0.02 . 2 . . . .  88 LYS HG3  . 15061 1 
      1137 . 1 1  88  88 LYS HD2  H  1   1.46  0.02 . 2 . . . .  88 LYS QD   . 15061 1 
      1138 . 1 1  88  88 LYS HD3  H  1   1.46  0.02 . 2 . . . .  88 LYS QD   . 15061 1 
      1139 . 1 1  88  88 LYS HE2  H  1   2.718 0.02 . 2 . . . .  88 LYS QE   . 15061 1 
      1140 . 1 1  88  88 LYS HE3  H  1   2.718 0.02 . 2 . . . .  88 LYS QE   . 15061 1 
      1141 . 1 1  88  88 LYS C    C 13 176.8   0.4  . 1 . . . .  88 LYS C    . 15061 1 
      1142 . 1 1  88  88 LYS CA   C 13  54.102 0.4  . 1 . . . .  88 LYS CA   . 15061 1 
      1143 . 1 1  88  88 LYS CB   C 13  36.032 0.4  . 1 . . . .  88 LYS CB   . 15061 1 
      1144 . 1 1  88  88 LYS CG   C 13  24.203 0.4  . 1 . . . .  88 LYS CG   . 15061 1 
      1145 . 1 1  88  88 LYS CD   C 13  29.633 0.4  . 1 . . . .  88 LYS CD   . 15061 1 
      1146 . 1 1  88  88 LYS CE   C 13  42.03  0.4  . 1 . . . .  88 LYS CE   . 15061 1 
      1147 . 1 1  88  88 LYS N    N 15 126.603 0.4  . 1 . . . .  88 LYS N    . 15061 1 
      1148 . 1 1  89  89 ILE H    H  1   8.931 0.02 . 1 . . . .  89 ILE H    . 15061 1 
      1149 . 1 1  89  89 ILE HA   H  1   4.543 0.02 . 1 . . . .  89 ILE HA   . 15061 1 
      1150 . 1 1  89  89 ILE HB   H  1   1.4   0.02 . 1 . . . .  89 ILE HB   . 15061 1 
      1151 . 1 1  89  89 ILE HG12 H  1   1.51  0.02 . 2 . . . .  89 ILE HG12 . 15061 1 
      1152 . 1 1  89  89 ILE HG13 H  1   0.814 0.02 . 2 . . . .  89 ILE HG13 . 15061 1 
      1153 . 1 1  89  89 ILE HG21 H  1   0.84  0.02 . 1 . . . .  89 ILE QG2  . 15061 1 
      1154 . 1 1  89  89 ILE HG22 H  1   0.84  0.02 . 1 . . . .  89 ILE QG2  . 15061 1 
      1155 . 1 1  89  89 ILE HG23 H  1   0.84  0.02 . 1 . . . .  89 ILE QG2  . 15061 1 
      1156 . 1 1  89  89 ILE HD11 H  1   0.617 0.02 . 1 . . . .  89 ILE QD1  . 15061 1 
      1157 . 1 1  89  89 ILE HD12 H  1   0.617 0.02 . 1 . . . .  89 ILE QD1  . 15061 1 
      1158 . 1 1  89  89 ILE HD13 H  1   0.617 0.02 . 1 . . . .  89 ILE QD1  . 15061 1 
      1159 . 1 1  89  89 ILE C    C 13 174.43  0.4  . 1 . . . .  89 ILE C    . 15061 1 
      1160 . 1 1  89  89 ILE CA   C 13  60.73  0.4  . 1 . . . .  89 ILE CA   . 15061 1 
      1161 . 1 1  89  89 ILE CB   C 13  40.984 0.4  . 1 . . . .  89 ILE CB   . 15061 1 
      1162 . 1 1  89  89 ILE CG1  C 13  28.014 0.4  . 1 . . . .  89 ILE CG1  . 15061 1 
      1163 . 1 1  89  89 ILE CG2  C 13  17.944 0.4  . 1 . . . .  89 ILE CG2  . 15061 1 
      1164 . 1 1  89  89 ILE CD1  C 13  13.131 0.4  . 1 . . . .  89 ILE CD1  . 15061 1 
      1165 . 1 1  89  89 ILE N    N 15 131.364 0.4  . 1 . . . .  89 ILE N    . 15061 1 
      1166 . 1 1  90  90 THR H    H  1   8.575 0.02 . 1 . . . .  90 THR H    . 15061 1 
      1167 . 1 1  90  90 THR HA   H  1   5.698 0.02 . 1 . . . .  90 THR HA   . 15061 1 
      1168 . 1 1  90  90 THR HB   H  1   3.868 0.02 . 1 . . . .  90 THR HB   . 15061 1 
      1169 . 1 1  90  90 THR HG21 H  1   1.386 0.02 . 1 . . . .  90 THR QG2  . 15061 1 
      1170 . 1 1  90  90 THR HG22 H  1   1.386 0.02 . 1 . . . .  90 THR QG2  . 15061 1 
      1171 . 1 1  90  90 THR HG23 H  1   1.386 0.02 . 1 . . . .  90 THR QG2  . 15061 1 
      1172 . 1 1  90  90 THR C    C 13 175.92  0.4  . 1 . . . .  90 THR C    . 15061 1 
      1173 . 1 1  90  90 THR CA   C 13  61.591 0.4  . 1 . . . .  90 THR CA   . 15061 1 
      1174 . 1 1  90  90 THR CB   C 13  71.02  0.4  . 1 . . . .  90 THR CB   . 15061 1 
      1175 . 1 1  90  90 THR CG2  C 13  21.016 0.4  . 1 . . . .  90 THR CG2  . 15061 1 
      1176 . 1 1  90  90 THR N    N 15 120.562 0.4  . 1 . . . .  90 THR N    . 15061 1 
      1177 . 1 1  91  91 THR H    H  1   9.026 0.02 . 1 . . . .  91 THR H    . 15061 1 
      1178 . 1 1  91  91 THR HA   H  1   5.391 0.02 . 1 . . . .  91 THR HA   . 15061 1 
      1179 . 1 1  91  91 THR HB   H  1   4.395 0.02 . 1 . . . .  91 THR HB   . 15061 1 
      1180 . 1 1  91  91 THR HG21 H  1   1.08  0.02 . 1 . . . .  91 THR QG2  . 15061 1 
      1181 . 1 1  91  91 THR HG22 H  1   1.08  0.02 . 1 . . . .  91 THR QG2  . 15061 1 
      1182 . 1 1  91  91 THR HG23 H  1   1.08  0.02 . 1 . . . .  91 THR QG2  . 15061 1 
      1183 . 1 1  91  91 THR C    C 13 176.29  0.4  . 1 . . . .  91 THR C    . 15061 1 
      1184 . 1 1  91  91 THR CA   C 13  59.905 0.4  . 1 . . . .  91 THR CA   . 15061 1 
      1185 . 1 1  91  91 THR CB   C 13  70.187 0.4  . 1 . . . .  91 THR CB   . 15061 1 
      1186 . 1 1  91  91 THR CG2  C 13  23.272 0.4  . 1 . . . .  91 THR CG2  . 15061 1 
      1187 . 1 1  91  91 THR N    N 15 116.631 0.4  . 1 . . . .  91 THR N    . 15061 1 
      1188 . 1 1  92  92 LYS H    H  1   9.01  0.02 . 1 . . . .  92 LYS H    . 15061 1 
      1189 . 1 1  92  92 LYS HA   H  1   3.94  0.02 . 1 . . . .  92 LYS HA   . 15061 1 
      1190 . 1 1  92  92 LYS HB2  H  1   2.282 0.02 . 2 . . . .  92 LYS HB2  . 15061 1 
      1191 . 1 1  92  92 LYS HB3  H  1   1.8   0.02 . 2 . . . .  92 LYS HB3  . 15061 1 
      1192 . 1 1  92  92 LYS HG2  H  1   1.495 0.02 . 2 . . . .  92 LYS QG   . 15061 1 
      1193 . 1 1  92  92 LYS HG3  H  1   1.495 0.02 . 2 . . . .  92 LYS QG   . 15061 1 
      1194 . 1 1  92  92 LYS HD2  H  1   1.743 0.02 . 2 . . . .  92 LYS QD   . 15061 1 
      1195 . 1 1  92  92 LYS HD3  H  1   1.743 0.02 . 2 . . . .  92 LYS QD   . 15061 1 
      1196 . 1 1  92  92 LYS HE2  H  1   2.997 0.02 . 2 . . . .  92 LYS QE   . 15061 1 
      1197 . 1 1  92  92 LYS HE3  H  1   2.997 0.02 . 2 . . . .  92 LYS QE   . 15061 1 
      1198 . 1 1  92  92 LYS C    C 13 177.74  0.4  . 1 . . . .  92 LYS C    . 15061 1 
      1199 . 1 1  92  92 LYS CA   C 13  59.693 0.4  . 1 . . . .  92 LYS CA   . 15061 1 
      1200 . 1 1  92  92 LYS CB   C 13  33.118 0.4  . 1 . . . .  92 LYS CB   . 15061 1 
      1201 . 1 1  92  92 LYS CG   C 13  24.69  0.4  . 1 . . . .  92 LYS CG   . 15061 1 
      1202 . 1 1  92  92 LYS CD   C 13  29.381 0.4  . 1 . . . .  92 LYS CD   . 15061 1 
      1203 . 1 1  92  92 LYS CE   C 13  42.03  0.4  . 1 . . . .  92 LYS CE   . 15061 1 
      1204 . 1 1  92  92 LYS N    N 15 123.108 0.4  . 1 . . . .  92 LYS N    . 15061 1 
      1205 . 1 1  93  93 ASN H    H  1   9.413 0.02 . 1 . . . .  93 ASN H    . 15061 1 
      1206 . 1 1  93  93 ASN HA   H  1   4.884 0.02 . 1 . . . .  93 ASN HA   . 15061 1 
      1207 . 1 1  93  93 ASN HB2  H  1   3.001 0.02 . 2 . . . .  93 ASN HB2  . 15061 1 
      1208 . 1 1  93  93 ASN HB3  H  1   2.873 0.02 . 2 . . . .  93 ASN HB3  . 15061 1 
      1209 . 1 1  93  93 ASN HD21 H  1   7.845 0.02 . 2 . . . .  93 ASN HD21 . 15061 1 
      1210 . 1 1  93  93 ASN HD22 H  1   6.824 0.02 . 2 . . . .  93 ASN HD22 . 15061 1 
      1211 . 1 1  93  93 ASN C    C 13 173.54  0.4  . 1 . . . .  93 ASN C    . 15061 1 
      1212 . 1 1  93  93 ASN CA   C 13  53.672 0.4  . 1 . . . .  93 ASN CA   . 15061 1 
      1213 . 1 1  93  93 ASN CB   C 13  37.272 0.4  . 1 . . . .  93 ASN CB   . 15061 1 
      1214 . 1 1  93  93 ASN N    N 15 116.751 0.4  . 1 . . . .  93 ASN N    . 15061 1 
      1215 . 1 1  93  93 ASN ND2  N 15 113.831 0.4  . 1 . . . .  93 ASN ND2  . 15061 1 
      1216 . 1 1  94  94 ARG H    H  1   8.084 0.02 . 1 . . . .  94 ARG H    . 15061 1 
      1217 . 1 1  94  94 ARG HA   H  1   3.785 0.02 . 1 . . . .  94 ARG HA   . 15061 1 
      1218 . 1 1  94  94 ARG HB2  H  1   2.135 0.02 . 2 . . . .  94 ARG HB2  . 15061 1 
      1219 . 1 1  94  94 ARG HB3  H  1   2.083 0.02 . 2 . . . .  94 ARG HB3  . 15061 1 
      1220 . 1 1  94  94 ARG HG2  H  1   1.601 0.02 . 2 . . . .  94 ARG QG   . 15061 1 
      1221 . 1 1  94  94 ARG HG3  H  1   1.601 0.02 . 2 . . . .  94 ARG QG   . 15061 1 
      1222 . 1 1  94  94 ARG HD2  H  1   3.226 0.02 . 2 . . . .  94 ARG QD   . 15061 1 
      1223 . 1 1  94  94 ARG HD3  H  1   3.226 0.02 . 2 . . . .  94 ARG QD   . 15061 1 
      1224 . 1 1  94  94 ARG HE   H  1   7.165 0.02 . 1 . . . .  94 ARG HE   . 15061 1 
      1225 . 1 1  94  94 ARG C    C 13 176.49  0.4  . 1 . . . .  94 ARG C    . 15061 1 
      1226 . 1 1  94  94 ARG CA   C 13  57.191 0.4  . 1 . . . .  94 ARG CA   . 15061 1 
      1227 . 1 1  94  94 ARG CB   C 13  25.563 0.4  . 1 . . . .  94 ARG CB   . 15061 1 
      1228 . 1 1  94  94 ARG CG   C 13  27.375 0.4  . 1 . . . .  94 ARG CG   . 15061 1 
      1229 . 1 1  94  94 ARG CD   C 13  42.97  0.4  . 1 . . . .  94 ARG CD   . 15061 1 
      1230 . 1 1  94  94 ARG N    N 15 111.876 0.4  . 1 . . . .  94 ARG N    . 15061 1 
      1231 . 1 1  94  94 ARG NE   N 15  83.708 0.4  . 1 . . . .  94 ARG NE   . 15061 1 
      1232 . 1 1  95  95 ARG H    H  1   7.515 0.02 . 1 . . . .  95 ARG H    . 15061 1 
      1233 . 1 1  95  95 ARG HA   H  1   4.455 0.02 . 1 . . . .  95 ARG HA   . 15061 1 
      1234 . 1 1  95  95 ARG HB2  H  1   1.65  0.02 . 2 . . . .  95 ARG HB2  . 15061 1 
      1235 . 1 1  95  95 ARG HB3  H  1   1.258 0.02 . 2 . . . .  95 ARG HB3  . 15061 1 
      1236 . 1 1  95  95 ARG HG2  H  1   1.47  0.02 . 2 . . . .  95 ARG HG2  . 15061 1 
      1237 . 1 1  95  95 ARG HG3  H  1   1.264 0.02 . 2 . . . .  95 ARG HG3  . 15061 1 
      1238 . 1 1  95  95 ARG HD2  H  1   2.882 0.02 . 2 . . . .  95 ARG HD2  . 15061 1 
      1239 . 1 1  95  95 ARG HD3  H  1   2.603 0.02 . 2 . . . .  95 ARG HD3  . 15061 1 
      1240 . 1 1  95  95 ARG C    C 13 175.49  0.4  . 1 . . . .  95 ARG C    . 15061 1 
      1241 . 1 1  95  95 ARG CA   C 13  55.685 0.4  . 1 . . . .  95 ARG CA   . 15061 1 
      1242 . 1 1  95  95 ARG CB   C 13  29.834 0.4  . 1 . . . .  95 ARG CB   . 15061 1 
      1243 . 1 1  95  95 ARG CG   C 13  27.176 0.4  . 1 . . . .  95 ARG CG   . 15061 1 
      1244 . 1 1  95  95 ARG CD   C 13  43.356 0.4  . 1 . . . .  95 ARG CD   . 15061 1 
      1245 . 1 1  95  95 ARG N    N 15 118.029 0.4  . 1 . . . .  95 ARG N    . 15061 1 
      1246 . 1 1  96  96 GLU H    H  1   6.98  0.02 . 1 . . . .  96 GLU H    . 15061 1 
      1247 . 1 1  96  96 GLU HA   H  1   6.184 0.02 . 1 . . . .  96 GLU HA   . 15061 1 
      1248 . 1 1  96  96 GLU HB2  H  1   2.07  0.02 . 2 . . . .  96 GLU HB2  . 15061 1 
      1249 . 1 1  96  96 GLU HB3  H  1   1.904 0.02 . 2 . . . .  96 GLU HB3  . 15061 1 
      1250 . 1 1  96  96 GLU HG2  H  1   2.367 0.02 . 2 . . . .  96 GLU HG2  . 15061 1 
      1251 . 1 1  96  96 GLU HG3  H  1   2.242 0.02 . 2 . . . .  96 GLU HG3  . 15061 1 
      1252 . 1 1  96  96 GLU C    C 13 174.23  0.4  . 1 . . . .  96 GLU C    . 15061 1 
      1253 . 1 1  96  96 GLU CA   C 13  54.475 0.4  . 1 . . . .  96 GLU CA   . 15061 1 
      1254 . 1 1  96  96 GLU CB   C 13  34.805 0.4  . 1 . . . .  96 GLU CB   . 15061 1 
      1255 . 1 1  96  96 GLU CG   C 13  36.202 0.4  . 1 . . . .  96 GLU CG   . 15061 1 
      1256 . 1 1  96  96 GLU N    N 15 119.347 0.4  . 1 . . . .  96 GLU N    . 15061 1 
      1257 . 1 1  97  97 ILE H    H  1   8.356 0.02 . 1 . . . .  97 ILE H    . 15061 1 
      1258 . 1 1  97  97 ILE HA   H  1   4.886 0.02 . 1 . . . .  97 ILE HA   . 15061 1 
      1259 . 1 1  97  97 ILE HB   H  1   1.802 0.02 . 1 . . . .  97 ILE HB   . 15061 1 
      1260 . 1 1  97  97 ILE HG12 H  1   1.496 0.02 . 2 . . . .  97 ILE HG12 . 15061 1 
      1261 . 1 1  97  97 ILE HG13 H  1   0.852 0.02 . 2 . . . .  97 ILE HG13 . 15061 1 
      1262 . 1 1  97  97 ILE HG21 H  1   0.655 0.02 . 1 . . . .  97 ILE QG2  . 15061 1 
      1263 . 1 1  97  97 ILE HG22 H  1   0.655 0.02 . 1 . . . .  97 ILE QG2  . 15061 1 
      1264 . 1 1  97  97 ILE HG23 H  1   0.655 0.02 . 1 . . . .  97 ILE QG2  . 15061 1 
      1265 . 1 1  97  97 ILE HD11 H  1  -0.145 0.02 . 1 . . . .  97 ILE QD1  . 15061 1 
      1266 . 1 1  97  97 ILE HD12 H  1  -0.145 0.02 . 1 . . . .  97 ILE QD1  . 15061 1 
      1267 . 1 1  97  97 ILE HD13 H  1  -0.145 0.02 . 1 . . . .  97 ILE QD1  . 15061 1 
      1268 . 1 1  97  97 ILE C    C 13 171.28  0.4  . 1 . . . .  97 ILE C    . 15061 1 
      1269 . 1 1  97  97 ILE CA   C 13  60.969 0.4  . 1 . . . .  97 ILE CA   . 15061 1 
      1270 . 1 1  97  97 ILE CB   C 13  40.335 0.4  . 1 . . . .  97 ILE CB   . 15061 1 
      1271 . 1 1  97  97 ILE CG1  C 13  28.499 0.4  . 1 . . . .  97 ILE CG1  . 15061 1 
      1272 . 1 1  97  97 ILE CG2  C 13  14.623 0.4  . 1 . . . .  97 ILE CG2  . 15061 1 
      1273 . 1 1  97  97 ILE CD1  C 13  13.221 0.4  . 1 . . . .  97 ILE CD1  . 15061 1 
      1274 . 1 1  97  97 ILE N    N 15 122.013 0.4  . 1 . . . .  97 ILE N    . 15061 1 
      1275 . 1 1  98  98 THR H    H  1   7.551 0.02 . 1 . . . .  98 THR H    . 15061 1 
      1276 . 1 1  98  98 THR HA   H  1   5.553 0.02 . 1 . . . .  98 THR HA   . 15061 1 
      1277 . 1 1  98  98 THR HB   H  1   4.004 0.02 . 1 . . . .  98 THR HB   . 15061 1 
      1278 . 1 1  98  98 THR HG21 H  1   0.946 0.02 . 1 . . . .  98 THR QG2  . 15061 1 
      1279 . 1 1  98  98 THR HG22 H  1   0.946 0.02 . 1 . . . .  98 THR QG2  . 15061 1 
      1280 . 1 1  98  98 THR HG23 H  1   0.946 0.02 . 1 . . . .  98 THR QG2  . 15061 1 
      1281 . 1 1  98  98 THR C    C 13 173.14  0.4  . 1 . . . .  98 THR C    . 15061 1 
      1282 . 1 1  98  98 THR CA   C 13  61.375 0.4  . 1 . . . .  98 THR CA   . 15061 1 
      1283 . 1 1  98  98 THR CB   C 13  68.952 0.4  . 1 . . . .  98 THR CB   . 15061 1 
      1284 . 1 1  98  98 THR CG2  C 13  22.966 0.4  . 1 . . . .  98 THR CG2  . 15061 1 
      1285 . 1 1  98  98 THR N    N 15 123.872 0.4  . 1 . . . .  98 THR N    . 15061 1 
      1286 . 1 1  99  99 LEU H    H  1   9.484 0.02 . 1 . . . .  99 LEU H    . 15061 1 
      1287 . 1 1  99  99 LEU HA   H  1   4.989 0.02 . 1 . . . .  99 LEU HA   . 15061 1 
      1288 . 1 1  99  99 LEU HB2  H  1   1.911 0.02 . 2 . . . .  99 LEU HB2  . 15061 1 
      1289 . 1 1  99  99 LEU HB3  H  1   1.537 0.02 . 2 . . . .  99 LEU HB3  . 15061 1 
      1290 . 1 1  99  99 LEU HG   H  1   1.876 0.02 . 1 . . . .  99 LEU HG   . 15061 1 
      1291 . 1 1  99  99 LEU HD11 H  1   0.416 0.02 . 2 . . . .  99 LEU QD1  . 15061 1 
      1292 . 1 1  99  99 LEU HD12 H  1   0.416 0.02 . 2 . . . .  99 LEU QD1  . 15061 1 
      1293 . 1 1  99  99 LEU HD13 H  1   0.416 0.02 . 2 . . . .  99 LEU QD1  . 15061 1 
      1294 . 1 1  99  99 LEU HD21 H  1   0.612 0.02 . 2 . . . .  99 LEU QD2  . 15061 1 
      1295 . 1 1  99  99 LEU HD22 H  1   0.612 0.02 . 2 . . . .  99 LEU QD2  . 15061 1 
      1296 . 1 1  99  99 LEU HD23 H  1   0.612 0.02 . 2 . . . .  99 LEU QD2  . 15061 1 
      1297 . 1 1  99  99 LEU C    C 13 174.12  0.4  . 1 . . . .  99 LEU C    . 15061 1 
      1298 . 1 1  99  99 LEU CA   C 13  54.064 0.4  . 1 . . . .  99 LEU CA   . 15061 1 
      1299 . 1 1  99  99 LEU CB   C 13  43.853 0.4  . 1 . . . .  99 LEU CB   . 15061 1 
      1300 . 1 1  99  99 LEU CG   C 13  26.324 0.4  . 1 . . . .  99 LEU CG   . 15061 1 
      1301 . 1 1  99  99 LEU CD1  C 13  26.156 0.4  . 1 . . . .  99 LEU CD1  . 15061 1 
      1302 . 1 1  99  99 LEU CD2  C 13  24.446 0.4  . 1 . . . .  99 LEU CD2  . 15061 1 
      1303 . 1 1  99  99 LEU N    N 15 125.58  0.4  . 1 . . . .  99 LEU N    . 15061 1 
      1304 . 1 1 100 100 THR H    H  1   8.808 0.02 . 1 . . . . 100 THR H    . 15061 1 
      1305 . 1 1 100 100 THR HA   H  1   4.342 0.02 . 1 . . . . 100 THR HA   . 15061 1 
      1306 . 1 1 100 100 THR HB   H  1   4.575 0.02 . 1 . . . . 100 THR HB   . 15061 1 
      1307 . 1 1 100 100 THR HG21 H  1   0.937 0.02 . 1 . . . . 100 THR QG2  . 15061 1 
      1308 . 1 1 100 100 THR HG22 H  1   0.937 0.02 . 1 . . . . 100 THR QG2  . 15061 1 
      1309 . 1 1 100 100 THR HG23 H  1   0.937 0.02 . 1 . . . . 100 THR QG2  . 15061 1 
      1310 . 1 1 100 100 THR C    C 13 176.09  0.4  . 1 . . . . 100 THR C    . 15061 1 
      1311 . 1 1 100 100 THR CA   C 13  62.107 0.4  . 1 . . . . 100 THR CA   . 15061 1 
      1312 . 1 1 100 100 THR CB   C 13  71.096 0.4  . 1 . . . . 100 THR CB   . 15061 1 
      1313 . 1 1 100 100 THR CG2  C 13  23.427 0.4  . 1 . . . . 100 THR CG2  . 15061 1 
      1314 . 1 1 100 100 THR N    N 15 109.234 0.4  . 1 . . . . 100 THR N    . 15061 1 
      1315 . 1 1 101 101 HIS H    H  1   8.836 0.02 . 1 . . . . 101 HIS H    . 15061 1 
      1316 . 1 1 101 101 HIS HA   H  1   3.977 0.02 . 1 . . . . 101 HIS HA   . 15061 1 
      1317 . 1 1 101 101 HIS HB2  H  1   3.257 0.02 . 2 . . . . 101 HIS QB   . 15061 1 
      1318 . 1 1 101 101 HIS HB3  H  1   3.257 0.02 . 2 . . . . 101 HIS QB   . 15061 1 
      1319 . 1 1 101 101 HIS HD2  H  1   7.398 0.02 . 1 . . . . 101 HIS HD2  . 15061 1 
      1320 . 1 1 101 101 HIS C    C 13 173.45  0.4  . 1 . . . . 101 HIS C    . 15061 1 
      1321 . 1 1 101 101 HIS CA   C 13  58.771 0.4  . 1 . . . . 101 HIS CA   . 15061 1 
      1322 . 1 1 101 101 HIS CB   C 13  29.396 0.4  . 1 . . . . 101 HIS CB   . 15061 1 
      1323 . 1 1 101 101 HIS CD2  C 13 120.2   0.4  . 1 . . . . 101 HIS CD2  . 15061 1 
      1324 . 1 1 101 101 HIS N    N 15 116.025 0.4  . 1 . . . . 101 HIS N    . 15061 1 
      1325 . 1 1 102 102 ASP H    H  1   7.856 0.02 . 1 . . . . 102 ASP H    . 15061 1 
      1326 . 1 1 102 102 ASP HA   H  1   4.16  0.02 . 1 . . . . 102 ASP HA   . 15061 1 
      1327 . 1 1 102 102 ASP HB2  H  1   2.777 0.02 . 2 . . . . 102 ASP HB2  . 15061 1 
      1328 . 1 1 102 102 ASP HB3  H  1   1.921 0.02 . 2 . . . . 102 ASP HB3  . 15061 1 
      1329 . 1 1 102 102 ASP C    C 13 174.01  0.4  . 1 . . . . 102 ASP C    . 15061 1 
      1330 . 1 1 102 102 ASP CA   C 13  51.014 0.4  . 1 . . . . 102 ASP CA   . 15061 1 
      1331 . 1 1 102 102 ASP CB   C 13  38.929 0.4  . 1 . . . . 102 ASP CB   . 15061 1 
      1332 . 1 1 102 102 ASP N    N 15 112.014 0.4  . 1 . . . . 102 ASP N    . 15061 1 
      1333 . 1 1 103 103 HIS H    H  1   7.664 0.02 . 1 . . . . 103 HIS H    . 15061 1 
      1334 . 1 1 103 103 HIS HA   H  1   4.48  0.02 . 1 . . . . 103 HIS HA   . 15061 1 
      1335 . 1 1 103 103 HIS HB2  H  1   3.238 0.02 . 2 . . . . 103 HIS QB   . 15061 1 
      1336 . 1 1 103 103 HIS HB3  H  1   3.238 0.02 . 2 . . . . 103 HIS QB   . 15061 1 
      1337 . 1 1 103 103 HIS CA   C 13  54.061 0.4  . 1 . . . . 103 HIS CA   . 15061 1 
      1338 . 1 1 103 103 HIS CB   C 13  29.616 0.4  . 1 . . . . 103 HIS CB   . 15061 1 
      1339 . 1 1 103 103 HIS N    N 15 120.263 0.4  . 1 . . . . 103 HIS N    . 15061 1 
      1340 . 1 1 104 104 PRO HA   H  1   5.114 0.02 . 1 . . . . 104 PRO HA   . 15061 1 
      1341 . 1 1 104 104 PRO HB2  H  1   1.987 0.02 . 2 . . . . 104 PRO HB2  . 15061 1 
      1342 . 1 1 104 104 PRO HB3  H  1   1.695 0.02 . 2 . . . . 104 PRO HB3  . 15061 1 
      1343 . 1 1 104 104 PRO HG2  H  1   1.773 0.02 . 2 . . . . 104 PRO HG2  . 15061 1 
      1344 . 1 1 104 104 PRO HG3  H  1   1.743 0.02 . 2 . . . . 104 PRO HG3  . 15061 1 
      1345 . 1 1 104 104 PRO HD2  H  1   4.085 0.02 . 2 . . . . 104 PRO HD2  . 15061 1 
      1346 . 1 1 104 104 PRO HD3  H  1   2.991 0.02 . 2 . . . . 104 PRO HD3  . 15061 1 
      1347 . 1 1 104 104 PRO C    C 13 177.62  0.4  . 1 . . . . 104 PRO C    . 15061 1 
      1348 . 1 1 104 104 PRO CA   C 13  63     0.4  . 1 . . . . 104 PRO CA   . 15061 1 
      1349 . 1 1 104 104 PRO CB   C 13  32.301 0.4  . 1 . . . . 104 PRO CB   . 15061 1 
      1350 . 1 1 104 104 PRO CG   C 13  27.5   0.4  . 1 . . . . 104 PRO CG   . 15061 1 
      1351 . 1 1 104 104 PRO CD   C 13  51.851 0.4  . 1 . . . . 104 PRO CD   . 15061 1 
      1352 . 1 1 105 105 VAL H    H  1   8.857 0.02 . 1 . . . . 105 VAL H    . 15061 1 
      1353 . 1 1 105 105 VAL HA   H  1   4.342 0.02 . 1 . . . . 105 VAL HA   . 15061 1 
      1354 . 1 1 105 105 VAL HB   H  1   2.613 0.02 . 1 . . . . 105 VAL HB   . 15061 1 
      1355 . 1 1 105 105 VAL HG11 H  1   0.812 0.02 . 2 . . . . 105 VAL QG1  . 15061 1 
      1356 . 1 1 105 105 VAL HG12 H  1   0.812 0.02 . 2 . . . . 105 VAL QG1  . 15061 1 
      1357 . 1 1 105 105 VAL HG13 H  1   0.812 0.02 . 2 . . . . 105 VAL QG1  . 15061 1 
      1358 . 1 1 105 105 VAL HG21 H  1   0.614 0.02 . 2 . . . . 105 VAL QG2  . 15061 1 
      1359 . 1 1 105 105 VAL HG22 H  1   0.614 0.02 . 2 . . . . 105 VAL QG2  . 15061 1 
      1360 . 1 1 105 105 VAL HG23 H  1   0.614 0.02 . 2 . . . . 105 VAL QG2  . 15061 1 
      1361 . 1 1 105 105 VAL C    C 13 171.99  0.4  . 1 . . . . 105 VAL C    . 15061 1 
      1362 . 1 1 105 105 VAL CA   C 13  60.046 0.4  . 1 . . . . 105 VAL CA   . 15061 1 
      1363 . 1 1 105 105 VAL CB   C 13  33.787 0.4  . 1 . . . . 105 VAL CB   . 15061 1 
      1364 . 1 1 105 105 VAL CG1  C 13  22.307 0.4  . 1 . . . . 105 VAL CG1  . 15061 1 
      1365 . 1 1 105 105 VAL CG2  C 13  18.419 0.4  . 1 . . . . 105 VAL CG2  . 15061 1 
      1366 . 1 1 105 105 VAL N    N 15 119.172 0.4  . 1 . . . . 105 VAL N    . 15061 1 
      1367 . 1 1 106 106 TYR H    H  1   8.747 0.02 . 1 . . . . 106 TYR H    . 15061 1 
      1368 . 1 1 106 106 TYR HA   H  1   5.69  0.02 . 1 . . . . 106 TYR HA   . 15061 1 
      1369 . 1 1 106 106 TYR HB2  H  1   2.896 0.02 . 2 . . . . 106 TYR HB2  . 15061 1 
      1370 . 1 1 106 106 TYR HB3  H  1   2.854 0.02 . 2 . . . . 106 TYR HB3  . 15061 1 
      1371 . 1 1 106 106 TYR HD1  H  1   6.9   0.02 . 3 . . . . 106 TYR QD   . 15061 1 
      1372 . 1 1 106 106 TYR HD2  H  1   6.9   0.02 . 3 . . . . 106 TYR QD   . 15061 1 
      1373 . 1 1 106 106 TYR HE1  H  1   6.58  0.02 . 3 . . . . 106 TYR QE   . 15061 1 
      1374 . 1 1 106 106 TYR HE2  H  1   6.58  0.02 . 3 . . . . 106 TYR QE   . 15061 1 
      1375 . 1 1 106 106 TYR C    C 13 175.18  0.4  . 1 . . . . 106 TYR C    . 15061 1 
      1376 . 1 1 106 106 TYR CA   C 13  57.422 0.4  . 1 . . . . 106 TYR CA   . 15061 1 
      1377 . 1 1 106 106 TYR CB   C 13  41.083 0.4  . 1 . . . . 106 TYR CB   . 15061 1 
      1378 . 1 1 106 106 TYR CD1  C 13 132.732 0.4  . 1 . . . . 106 TYR CD1  . 15061 1 
      1379 . 1 1 106 106 TYR CE1  C 13 117.802 0.4  . 1 . . . . 106 TYR CE1  . 15061 1 
      1380 . 1 1 106 106 TYR N    N 15 116.35  0.4  . 1 . . . . 106 TYR N    . 15061 1 
      1381 . 1 1 107 107 ILE H    H  1   9.14  0.02 . 1 . . . . 107 ILE H    . 15061 1 
      1382 . 1 1 107 107 ILE HA   H  1   5.573 0.02 . 1 . . . . 107 ILE HA   . 15061 1 
      1383 . 1 1 107 107 ILE HB   H  1   2.236 0.02 . 1 . . . . 107 ILE HB   . 15061 1 
      1384 . 1 1 107 107 ILE HG12 H  1   1.368 0.02 . 2 . . . . 107 ILE HG12 . 15061 1 
      1385 . 1 1 107 107 ILE HG13 H  1   1.123 0.02 . 2 . . . . 107 ILE HG13 . 15061 1 
      1386 . 1 1 107 107 ILE HG21 H  1   0.878 0.02 . 1 . . . . 107 ILE QG2  . 15061 1 
      1387 . 1 1 107 107 ILE HG22 H  1   0.878 0.02 . 1 . . . . 107 ILE QG2  . 15061 1 
      1388 . 1 1 107 107 ILE HG23 H  1   0.878 0.02 . 1 . . . . 107 ILE QG2  . 15061 1 
      1389 . 1 1 107 107 ILE HD11 H  1   0.87  0.02 . 1 . . . . 107 ILE QD1  . 15061 1 
      1390 . 1 1 107 107 ILE HD12 H  1   0.87  0.02 . 1 . . . . 107 ILE QD1  . 15061 1 
      1391 . 1 1 107 107 ILE HD13 H  1   0.87  0.02 . 1 . . . . 107 ILE QD1  . 15061 1 
      1392 . 1 1 107 107 ILE C    C 13 174.98  0.4  . 1 . . . . 107 ILE C    . 15061 1 
      1393 . 1 1 107 107 ILE CA   C 13  58.386 0.4  . 1 . . . . 107 ILE CA   . 15061 1 
      1394 . 1 1 107 107 ILE CB   C 13  41.915 0.4  . 1 . . . . 107 ILE CB   . 15061 1 
      1395 . 1 1 107 107 ILE CG1  C 13  25.649 0.4  . 1 . . . . 107 ILE CG1  . 15061 1 
      1396 . 1 1 107 107 ILE CG2  C 13  16.368 0.4  . 1 . . . . 107 ILE CG2  . 15061 1 
      1397 . 1 1 107 107 ILE CD1  C 13  14.455 0.4  . 1 . . . . 107 ILE CD1  . 15061 1 
      1398 . 1 1 107 107 ILE N    N 15 116.912 0.4  . 1 . . . . 107 ILE N    . 15061 1 
      1399 . 1 1 108 108 SER H    H  1   8.15  0.02 . 1 . . . . 108 SER H    . 15061 1 
      1400 . 1 1 108 108 SER HA   H  1   5.3   0.02 . 1 . . . . 108 SER HA   . 15061 1 
      1401 . 1 1 108 108 SER HB2  H  1   3.635 0.02 . 2 . . . . 108 SER HB2  . 15061 1 
      1402 . 1 1 108 108 SER HB3  H  1   3.545 0.02 . 2 . . . . 108 SER HB3  . 15061 1 
      1403 . 1 1 108 108 SER C    C 13 175.65  0.4  . 1 . . . . 108 SER C    . 15061 1 
      1404 . 1 1 108 108 SER CA   C 13  56.219 0.4  . 1 . . . . 108 SER CA   . 15061 1 
      1405 . 1 1 108 108 SER CB   C 13  65.137 0.4  . 1 . . . . 108 SER CB   . 15061 1 
      1406 . 1 1 108 108 SER N    N 15 113.139 0.4  . 1 . . . . 108 SER N    . 15061 1 
      1407 . 1 1 109 109 LYS H    H  1   9.001 0.02 . 1 . . . . 109 LYS H    . 15061 1 
      1408 . 1 1 109 109 LYS HA   H  1   4.756 0.02 . 1 . . . . 109 LYS HA   . 15061 1 
      1409 . 1 1 109 109 LYS HB2  H  1   1.934 0.02 . 2 . . . . 109 LYS HB2  . 15061 1 
      1410 . 1 1 109 109 LYS HB3  H  1   1.708 0.02 . 2 . . . . 109 LYS HB3  . 15061 1 
      1411 . 1 1 109 109 LYS HG2  H  1   1.485 0.02 . 2 . . . . 109 LYS QG   . 15061 1 
      1412 . 1 1 109 109 LYS HG3  H  1   1.485 0.02 . 2 . . . . 109 LYS QG   . 15061 1 
      1413 . 1 1 109 109 LYS HD2  H  1   1.76  0.02 . 2 . . . . 109 LYS QD   . 15061 1 
      1414 . 1 1 109 109 LYS HD3  H  1   1.76  0.02 . 2 . . . . 109 LYS QD   . 15061 1 
      1415 . 1 1 109 109 LYS HE2  H  1   2.979 0.02 . 2 . . . . 109 LYS QE   . 15061 1 
      1416 . 1 1 109 109 LYS HE3  H  1   2.979 0.02 . 2 . . . . 109 LYS QE   . 15061 1 
      1417 . 1 1 109 109 LYS C    C 13 176.54  0.4  . 1 . . . . 109 LYS C    . 15061 1 
      1418 . 1 1 109 109 LYS CA   C 13  55.777 0.4  . 1 . . . . 109 LYS CA   . 15061 1 
      1419 . 1 1 109 109 LYS CB   C 13  34.633 0.4  . 1 . . . . 109 LYS CB   . 15061 1 
      1420 . 1 1 109 109 LYS CG   C 13  24.747 0.4  . 1 . . . . 109 LYS CG   . 15061 1 
      1421 . 1 1 109 109 LYS CD   C 13  29.033 0.4  . 1 . . . . 109 LYS CD   . 15061 1 
      1422 . 1 1 109 109 LYS CE   C 13  42.079 0.4  . 1 . . . . 109 LYS CE   . 15061 1 
      1423 . 1 1 109 109 LYS N    N 15 129.43  0.4  . 1 . . . . 109 LYS N    . 15061 1 
      1424 . 1 1 110 110 THR H    H  1   9.383 0.02 . 1 . . . . 110 THR H    . 15061 1 
      1425 . 1 1 110 110 THR HA   H  1   3.947 0.02 . 1 . . . . 110 THR HA   . 15061 1 
      1426 . 1 1 110 110 THR HB   H  1   4.457 0.02 . 1 . . . . 110 THR HB   . 15061 1 
      1427 . 1 1 110 110 THR HG21 H  1   1.266 0.02 . 1 . . . . 110 THR QG2  . 15061 1 
      1428 . 1 1 110 110 THR HG22 H  1   1.266 0.02 . 1 . . . . 110 THR QG2  . 15061 1 
      1429 . 1 1 110 110 THR HG23 H  1   1.266 0.02 . 1 . . . . 110 THR QG2  . 15061 1 
      1430 . 1 1 110 110 THR C    C 13 174.61  0.4  . 1 . . . . 110 THR C    . 15061 1 
      1431 . 1 1 110 110 THR CA   C 13  61.61  0.4  . 1 . . . . 110 THR CA   . 15061 1 
      1432 . 1 1 110 110 THR CB   C 13  68.45  0.4  . 1 . . . . 110 THR CB   . 15061 1 
      1433 . 1 1 110 110 THR CG2  C 13  22.643 0.4  . 1 . . . . 110 THR CG2  . 15061 1 
      1434 . 1 1 110 110 THR N    N 15 119.57  0.4  . 1 . . . . 110 THR N    . 15061 1 
      1435 . 1 1 111 111 GLY H    H  1   8.181 0.02 . 1 . . . . 111 GLY H    . 15061 1 
      1436 . 1 1 111 111 GLY HA2  H  1   4.227 0.02 . 2 . . . . 111 GLY HA2  . 15061 1 
      1437 . 1 1 111 111 GLY HA3  H  1   3.607 0.02 . 2 . . . . 111 GLY HA3  . 15061 1 
      1438 . 1 1 111 111 GLY C    C 13 173.78  0.4  . 1 . . . . 111 GLY C    . 15061 1 
      1439 . 1 1 111 111 GLY CA   C 13  45.375 0.4  . 1 . . . . 111 GLY CA   . 15061 1 
      1440 . 1 1 111 111 GLY N    N 15 106.427 0.4  . 1 . . . . 111 GLY N    . 15061 1 
      1441 . 1 1 112 112 GLU H    H  1   8.144 0.02 . 1 . . . . 112 GLU H    . 15061 1 
      1442 . 1 1 112 112 GLU HA   H  1   4.704 0.02 . 1 . . . . 112 GLU HA   . 15061 1 
      1443 . 1 1 112 112 GLU HB2  H  1   2.091 0.02 . 2 . . . . 112 GLU HB2  . 15061 1 
      1444 . 1 1 112 112 GLU HB3  H  1   2.047 0.02 . 2 . . . . 112 GLU HB3  . 15061 1 
      1445 . 1 1 112 112 GLU HG2  H  1   2.331 0.02 . 2 . . . . 112 GLU HG2  . 15061 1 
      1446 . 1 1 112 112 GLU HG3  H  1   2.25  0.02 . 2 . . . . 112 GLU HG3  . 15061 1 
      1447 . 1 1 112 112 GLU C    C 13 175.54  0.4  . 1 . . . . 112 GLU C    . 15061 1 
      1448 . 1 1 112 112 GLU CA   C 13  54.444 0.4  . 1 . . . . 112 GLU CA   . 15061 1 
      1449 . 1 1 112 112 GLU CB   C 13  31.872 0.4  . 1 . . . . 112 GLU CB   . 15061 1 
      1450 . 1 1 112 112 GLU CG   C 13  35.665 0.4  . 1 . . . . 112 GLU CG   . 15061 1 
      1451 . 1 1 112 112 GLU N    N 15 120.324 0.4  . 1 . . . . 112 GLU N    . 15061 1 
      1452 . 1 1 113 113 VAL H    H  1   8.611 0.02 . 1 . . . . 113 VAL H    . 15061 1 
      1453 . 1 1 113 113 VAL HA   H  1   4.361 0.02 . 1 . . . . 113 VAL HA   . 15061 1 
      1454 . 1 1 113 113 VAL HB   H  1   2.086 0.02 . 1 . . . . 113 VAL HB   . 15061 1 
      1455 . 1 1 113 113 VAL HG11 H  1   0.848 0.02 . 2 . . . . 113 VAL QG1  . 15061 1 
      1456 . 1 1 113 113 VAL HG12 H  1   0.848 0.02 . 2 . . . . 113 VAL QG1  . 15061 1 
      1457 . 1 1 113 113 VAL HG13 H  1   0.848 0.02 . 2 . . . . 113 VAL QG1  . 15061 1 
      1458 . 1 1 113 113 VAL HG21 H  1   0.902 0.02 . 2 . . . . 113 VAL QG2  . 15061 1 
      1459 . 1 1 113 113 VAL HG22 H  1   0.902 0.02 . 2 . . . . 113 VAL QG2  . 15061 1 
      1460 . 1 1 113 113 VAL HG23 H  1   0.902 0.02 . 2 . . . . 113 VAL QG2  . 15061 1 
      1461 . 1 1 113 113 VAL C    C 13 175.34  0.4  . 1 . . . . 113 VAL C    . 15061 1 
      1462 . 1 1 113 113 VAL CA   C 13  62.943 0.4  . 1 . . . . 113 VAL CA   . 15061 1 
      1463 . 1 1 113 113 VAL CB   C 13  31.554 0.4  . 1 . . . . 113 VAL CB   . 15061 1 
      1464 . 1 1 113 113 VAL CG1  C 13  21.806 0.4  . 1 . . . . 113 VAL CG1  . 15061 1 
      1465 . 1 1 113 113 VAL CG2  C 13  20.69  0.4  . 1 . . . . 113 VAL CG2  . 15061 1 
      1466 . 1 1 113 113 VAL N    N 15 123.457 0.4  . 1 . . . . 113 VAL N    . 15061 1 
      1467 . 1 1 114 114 LEU H    H  1   9.486 0.02 . 1 . . . . 114 LEU H    . 15061 1 
      1468 . 1 1 114 114 LEU HA   H  1   4.773 0.02 . 1 . . . . 114 LEU HA   . 15061 1 
      1469 . 1 1 114 114 LEU HB2  H  1   1.773 0.02 . 2 . . . . 114 LEU HB2  . 15061 1 
      1470 . 1 1 114 114 LEU HB3  H  1   1.494 0.02 . 2 . . . . 114 LEU HB3  . 15061 1 
      1471 . 1 1 114 114 LEU HG   H  1   1.504 0.02 . 1 . . . . 114 LEU HG   . 15061 1 
      1472 . 1 1 114 114 LEU HD11 H  1   0.89  0.02 . 2 . . . . 114 LEU QD1  . 15061 1 
      1473 . 1 1 114 114 LEU HD12 H  1   0.89  0.02 . 2 . . . . 114 LEU QD1  . 15061 1 
      1474 . 1 1 114 114 LEU HD13 H  1   0.89  0.02 . 2 . . . . 114 LEU QD1  . 15061 1 
      1475 . 1 1 114 114 LEU HD21 H  1   0.954 0.02 . 2 . . . . 114 LEU QD2  . 15061 1 
      1476 . 1 1 114 114 LEU HD22 H  1   0.954 0.02 . 2 . . . . 114 LEU QD2  . 15061 1 
      1477 . 1 1 114 114 LEU HD23 H  1   0.954 0.02 . 2 . . . . 114 LEU QD2  . 15061 1 
      1478 . 1 1 114 114 LEU C    C 13 174.47  0.4  . 1 . . . . 114 LEU C    . 15061 1 
      1479 . 1 1 114 114 LEU CA   C 13  53.96  0.4  . 1 . . . . 114 LEU CA   . 15061 1 
      1480 . 1 1 114 114 LEU CB   C 13  44.158 0.4  . 1 . . . . 114 LEU CB   . 15061 1 
      1481 . 1 1 114 114 LEU CG   C 13  27.073 0.4  . 1 . . . . 114 LEU CG   . 15061 1 
      1482 . 1 1 114 114 LEU CD1  C 13  24.887 0.4  . 1 . . . . 114 LEU CD1  . 15061 1 
      1483 . 1 1 114 114 LEU CD2  C 13  24.267 0.4  . 1 . . . . 114 LEU CD2  . 15061 1 
      1484 . 1 1 114 114 LEU N    N 15 131.667 0.4  . 1 . . . . 114 LEU N    . 15061 1 
      1485 . 1 1 115 115 GLU H    H  1   8.464 0.02 . 1 . . . . 115 GLU H    . 15061 1 
      1486 . 1 1 115 115 GLU HA   H  1   4.575 0.02 . 1 . . . . 115 GLU HA   . 15061 1 
      1487 . 1 1 115 115 GLU HB2  H  1   2.135 0.02 . 2 . . . . 115 GLU HB2  . 15061 1 
      1488 . 1 1 115 115 GLU HB3  H  1   1.935 0.02 . 2 . . . . 115 GLU HB3  . 15061 1 
      1489 . 1 1 115 115 GLU HG2  H  1   1.907 0.02 . 2 . . . . 115 GLU HG2  . 15061 1 
      1490 . 1 1 115 115 GLU HG3  H  1   1.69  0.02 . 2 . . . . 115 GLU HG3  . 15061 1 
      1491 . 1 1 115 115 GLU C    C 13 175.25  0.4  . 1 . . . . 115 GLU C    . 15061 1 
      1492 . 1 1 115 115 GLU CA   C 13  55.351 0.4  . 1 . . . . 115 GLU CA   . 15061 1 
      1493 . 1 1 115 115 GLU CB   C 13  31.343 0.4  . 1 . . . . 115 GLU CB   . 15061 1 
      1494 . 1 1 115 115 GLU CG   C 13  37.361 0.4  . 1 . . . . 115 GLU CG   . 15061 1 
      1495 . 1 1 115 115 GLU N    N 15 127.754 0.4  . 1 . . . . 115 GLU N    . 15061 1 
      1496 . 1 1 116 116 ILE H    H  1   8.725 0.02 . 1 . . . . 116 ILE H    . 15061 1 
      1497 . 1 1 116 116 ILE HA   H  1   4.595 0.02 . 1 . . . . 116 ILE HA   . 15061 1 
      1498 . 1 1 116 116 ILE HB   H  1   1.565 0.02 . 1 . . . . 116 ILE HB   . 15061 1 
      1499 . 1 1 116 116 ILE HG12 H  1   1.388 0.02 . 2 . . . . 116 ILE HG12 . 15061 1 
      1500 . 1 1 116 116 ILE HG13 H  1   1.045 0.02 . 2 . . . . 116 ILE HG13 . 15061 1 
      1501 . 1 1 116 116 ILE HG21 H  1   0.744 0.02 . 1 . . . . 116 ILE QG2  . 15061 1 
      1502 . 1 1 116 116 ILE HG22 H  1   0.744 0.02 . 1 . . . . 116 ILE QG2  . 15061 1 
      1503 . 1 1 116 116 ILE HG23 H  1   0.744 0.02 . 1 . . . . 116 ILE QG2  . 15061 1 
      1504 . 1 1 116 116 ILE HD11 H  1   0.723 0.02 . 1 . . . . 116 ILE QD1  . 15061 1 
      1505 . 1 1 116 116 ILE HD12 H  1   0.723 0.02 . 1 . . . . 116 ILE QD1  . 15061 1 
      1506 . 1 1 116 116 ILE HD13 H  1   0.723 0.02 . 1 . . . . 116 ILE QD1  . 15061 1 
      1507 . 1 1 116 116 ILE C    C 13 173.27  0.4  . 1 . . . . 116 ILE C    . 15061 1 
      1508 . 1 1 116 116 ILE CA   C 13  58.743 0.4  . 1 . . . . 116 ILE CA   . 15061 1 
      1509 . 1 1 116 116 ILE CB   C 13  42.831 0.4  . 1 . . . . 116 ILE CB   . 15061 1 
      1510 . 1 1 116 116 ILE CG1  C 13  27.011 0.4  . 1 . . . . 116 ILE CG1  . 15061 1 
      1511 . 1 1 116 116 ILE CG2  C 13  16.862 0.4  . 1 . . . . 116 ILE CG2  . 15061 1 
      1512 . 1 1 116 116 ILE CD1  C 13  14.788 0.4  . 1 . . . . 116 ILE CD1  . 15061 1 
      1513 . 1 1 116 116 ILE N    N 15 125.838 0.4  . 1 . . . . 116 ILE N    . 15061 1 
      1514 . 1 1 117 117 ASN H    H  1   8.3   0.02 . 1 . . . . 117 ASN H    . 15061 1 
      1515 . 1 1 117 117 ASN HA   H  1   4.182 0.02 . 1 . . . . 117 ASN HA   . 15061 1 
      1516 . 1 1 117 117 ASN HB2  H  1   3.298 0.02 . 2 . . . . 117 ASN HB2  . 15061 1 
      1517 . 1 1 117 117 ASN HB3  H  1   2.61  0.02 . 2 . . . . 117 ASN HB3  . 15061 1 
      1518 . 1 1 117 117 ASN HD21 H  1   7.644 0.02 . 2 . . . . 117 ASN HD21 . 15061 1 
      1519 . 1 1 117 117 ASN HD22 H  1   6.605 0.02 . 2 . . . . 117 ASN HD22 . 15061 1 
      1520 . 1 1 117 117 ASN C    C 13 177.34  0.4  . 1 . . . . 117 ASN C    . 15061 1 
      1521 . 1 1 117 117 ASN CA   C 13  53.505 0.4  . 1 . . . . 117 ASN CA   . 15061 1 
      1522 . 1 1 117 117 ASN CB   C 13  37.752 0.4  . 1 . . . . 117 ASN CB   . 15061 1 
      1523 . 1 1 117 117 ASN N    N 15 123.512 0.4  . 1 . . . . 117 ASN N    . 15061 1 
      1524 . 1 1 117 117 ASN ND2  N 15 107.806 0.4  . 1 . . . . 117 ASN ND2  . 15061 1 
      1525 . 1 1 118 118 ALA H    H  1   7.861 0.02 . 1 . . . . 118 ALA H    . 15061 1 
      1526 . 1 1 118 118 ALA HA   H  1   3.84  0.02 . 1 . . . . 118 ALA HA   . 15061 1 
      1527 . 1 1 118 118 ALA HB1  H  1   1.459 0.02 . 1 . . . . 118 ALA QB   . 15061 1 
      1528 . 1 1 118 118 ALA HB2  H  1   1.459 0.02 . 1 . . . . 118 ALA QB   . 15061 1 
      1529 . 1 1 118 118 ALA HB3  H  1   1.459 0.02 . 1 . . . . 118 ALA QB   . 15061 1 
      1530 . 1 1 118 118 ALA C    C 13 178.56  0.4  . 1 . . . . 118 ALA C    . 15061 1 
      1531 . 1 1 118 118 ALA CA   C 13  55.985 0.4  . 1 . . . . 118 ALA CA   . 15061 1 
      1532 . 1 1 118 118 ALA CB   C 13  18.579 0.4  . 1 . . . . 118 ALA CB   . 15061 1 
      1533 . 1 1 118 118 ALA N    N 15 123.703 0.4  . 1 . . . . 118 ALA N    . 15061 1 
      1534 . 1 1 119 119 GLU H    H  1   8.395 0.02 . 1 . . . . 119 GLU H    . 15061 1 
      1535 . 1 1 119 119 GLU HA   H  1   4.105 0.02 . 1 . . . . 119 GLU HA   . 15061 1 
      1536 . 1 1 119 119 GLU HB2  H  1   2.382 0.02 . 2 . . . . 119 GLU HB2  . 15061 1 
      1537 . 1 1 119 119 GLU HB3  H  1   2.043 0.02 . 2 . . . . 119 GLU HB3  . 15061 1 
      1538 . 1 1 119 119 GLU HG2  H  1   2.303 0.02 . 2 . . . . 119 GLU HG2  . 15061 1 
      1539 . 1 1 119 119 GLU HG3  H  1   2.131 0.02 . 2 . . . . 119 GLU HG3  . 15061 1 
      1540 . 1 1 119 119 GLU C    C 13 175.87  0.4  . 1 . . . . 119 GLU C    . 15061 1 
      1541 . 1 1 119 119 GLU CA   C 13  57.393 0.4  . 1 . . . . 119 GLU CA   . 15061 1 
      1542 . 1 1 119 119 GLU CB   C 13  28.839 0.4  . 1 . . . . 119 GLU CB   . 15061 1 
      1543 . 1 1 119 119 GLU CG   C 13  34.185 0.4  . 1 . . . . 119 GLU CG   . 15061 1 
      1544 . 1 1 119 119 GLU N    N 15 109.652 0.4  . 1 . . . . 119 GLU N    . 15061 1 
      1545 . 1 1 120 120 MET H    H  1   8.177 0.02 . 1 . . . . 120 MET H    . 15061 1 
      1546 . 1 1 120 120 MET HA   H  1   4.52  0.02 . 1 . . . . 120 MET HA   . 15061 1 
      1547 . 1 1 120 120 MET HB2  H  1   2.308 0.02 . 2 . . . . 120 MET HB2  . 15061 1 
      1548 . 1 1 120 120 MET HB3  H  1   2.146 0.02 . 2 . . . . 120 MET HB3  . 15061 1 
      1549 . 1 1 120 120 MET HG2  H  1   2.726 0.02 . 2 . . . . 120 MET HG2  . 15061 1 
      1550 . 1 1 120 120 MET HG3  H  1   2.496 0.02 . 2 . . . . 120 MET HG3  . 15061 1 
      1551 . 1 1 120 120 MET C    C 13 176.49  0.4  . 1 . . . . 120 MET C    . 15061 1 
      1552 . 1 1 120 120 MET CA   C 13  54.341 0.4  . 1 . . . . 120 MET CA   . 15061 1 
      1553 . 1 1 120 120 MET CB   C 13  32.371 0.4  . 1 . . . . 120 MET CB   . 15061 1 
      1554 . 1 1 120 120 MET CG   C 13  32.929 0.4  . 1 . . . . 120 MET CG   . 15061 1 
      1555 . 1 1 120 120 MET N    N 15 117.11  0.4  . 1 . . . . 120 MET N    . 15061 1 
      1556 . 1 1 121 121 VAL H    H  1   7.375 0.02 . 1 . . . . 121 VAL H    . 15061 1 
      1557 . 1 1 121 121 VAL HA   H  1   3.64  0.02 . 1 . . . . 121 VAL HA   . 15061 1 
      1558 . 1 1 121 121 VAL HB   H  1   2.08  0.02 . 1 . . . . 121 VAL HB   . 15061 1 
      1559 . 1 1 121 121 VAL HG11 H  1   0.93  0.02 . 2 . . . . 121 VAL QG1  . 15061 1 
      1560 . 1 1 121 121 VAL HG12 H  1   0.93  0.02 . 2 . . . . 121 VAL QG1  . 15061 1 
      1561 . 1 1 121 121 VAL HG13 H  1   0.93  0.02 . 2 . . . . 121 VAL QG1  . 15061 1 
      1562 . 1 1 121 121 VAL HG21 H  1   0.871 0.02 . 2 . . . . 121 VAL QG2  . 15061 1 
      1563 . 1 1 121 121 VAL HG22 H  1   0.871 0.02 . 2 . . . . 121 VAL QG2  . 15061 1 
      1564 . 1 1 121 121 VAL HG23 H  1   0.871 0.02 . 2 . . . . 121 VAL QG2  . 15061 1 
      1565 . 1 1 121 121 VAL C    C 13 173.96  0.4  . 1 . . . . 121 VAL C    . 15061 1 
      1566 . 1 1 121 121 VAL CA   C 13  63.933 0.4  . 1 . . . . 121 VAL CA   . 15061 1 
      1567 . 1 1 121 121 VAL CB   C 13  31.386 0.4  . 1 . . . . 121 VAL CB   . 15061 1 
      1568 . 1 1 121 121 VAL CG1  C 13  22.789 0.4  . 1 . . . . 121 VAL CG1  . 15061 1 
      1569 . 1 1 121 121 VAL CG2  C 13  24.232 0.4  . 1 . . . . 121 VAL CG2  . 15061 1 
      1570 . 1 1 121 121 VAL N    N 15 123.398 0.4  . 1 . . . . 121 VAL N    . 15061 1 
      1571 . 1 1 122 122 LYS H    H  1   8.932 0.02 . 1 . . . . 122 LYS H    . 15061 1 
      1572 . 1 1 122 122 LYS HA   H  1   4.688 0.02 . 1 . . . . 122 LYS HA   . 15061 1 
      1573 . 1 1 122 122 LYS HB2  H  1   1.684 0.02 . 2 . . . . 122 LYS QB   . 15061 1 
      1574 . 1 1 122 122 LYS HB3  H  1   1.684 0.02 . 2 . . . . 122 LYS QB   . 15061 1 
      1575 . 1 1 122 122 LYS HG2  H  1   1.433 0.02 . 2 . . . . 122 LYS QG   . 15061 1 
      1576 . 1 1 122 122 LYS HG3  H  1   1.433 0.02 . 2 . . . . 122 LYS QG   . 15061 1 
      1577 . 1 1 122 122 LYS HD2  H  1   1.696 0.02 . 2 . . . . 122 LYS QD   . 15061 1 
      1578 . 1 1 122 122 LYS HD3  H  1   1.696 0.02 . 2 . . . . 122 LYS QD   . 15061 1 
      1579 . 1 1 122 122 LYS HE2  H  1   3.035 0.02 . 2 . . . . 122 LYS QE   . 15061 1 
      1580 . 1 1 122 122 LYS HE3  H  1   3.035 0.02 . 2 . . . . 122 LYS QE   . 15061 1 
      1581 . 1 1 122 122 LYS C    C 13 176.34  0.4  . 1 . . . . 122 LYS C    . 15061 1 
      1582 . 1 1 122 122 LYS CA   C 13  53.478 0.4  . 1 . . . . 122 LYS CA   . 15061 1 
      1583 . 1 1 122 122 LYS CB   C 13  35.51  0.4  . 1 . . . . 122 LYS CB   . 15061 1 
      1584 . 1 1 122 122 LYS CG   C 13  24.056 0.4  . 1 . . . . 122 LYS CG   . 15061 1 
      1585 . 1 1 122 122 LYS CD   C 13  28.803 0.4  . 1 . . . . 122 LYS CD   . 15061 1 
      1586 . 1 1 122 122 LYS CE   C 13  42.077 0.4  . 1 . . . . 122 LYS CE   . 15061 1 
      1587 . 1 1 122 122 LYS N    N 15 126.925 0.4  . 1 . . . . 122 LYS N    . 15061 1 
      1588 . 1 1 123 123 VAL H    H  1   8.185 0.02 . 1 . . . . 123 VAL H    . 15061 1 
      1589 . 1 1 123 123 VAL HA   H  1   3.241 0.02 . 1 . . . . 123 VAL HA   . 15061 1 
      1590 . 1 1 123 123 VAL HB   H  1   1.883 0.02 . 1 . . . . 123 VAL HB   . 15061 1 
      1591 . 1 1 123 123 VAL HG11 H  1   0.941 0.02 . 2 . . . . 123 VAL QG1  . 15061 1 
      1592 . 1 1 123 123 VAL HG12 H  1   0.941 0.02 . 2 . . . . 123 VAL QG1  . 15061 1 
      1593 . 1 1 123 123 VAL HG13 H  1   0.941 0.02 . 2 . . . . 123 VAL QG1  . 15061 1 
      1594 . 1 1 123 123 VAL HG21 H  1   0.926 0.02 . 2 . . . . 123 VAL QG2  . 15061 1 
      1595 . 1 1 123 123 VAL HG22 H  1   0.926 0.02 . 2 . . . . 123 VAL QG2  . 15061 1 
      1596 . 1 1 123 123 VAL HG23 H  1   0.926 0.02 . 2 . . . . 123 VAL QG2  . 15061 1 
      1597 . 1 1 123 123 VAL C    C 13 177.49  0.4  . 1 . . . . 123 VAL C    . 15061 1 
      1598 . 1 1 123 123 VAL CA   C 13  65.394 0.4  . 1 . . . . 123 VAL CA   . 15061 1 
      1599 . 1 1 123 123 VAL CB   C 13  31.203 0.4  . 1 . . . . 123 VAL CB   . 15061 1 
      1600 . 1 1 123 123 VAL CG1  C 13  22.727 0.4  . 1 . . . . 123 VAL CG1  . 15061 1 
      1601 . 1 1 123 123 VAL CG2  C 13  21.22  0.4  . 1 . . . . 123 VAL CG2  . 15061 1 
      1602 . 1 1 123 123 VAL N    N 15 119.644 0.4  . 1 . . . . 123 VAL N    . 15061 1 
      1603 . 1 1 124 124 GLY H    H  1   8.902 0.02 . 1 . . . . 124 GLY H    . 15061 1 
      1604 . 1 1 124 124 GLY HA2  H  1   4.451 0.02 . 2 . . . . 124 GLY HA2  . 15061 1 
      1605 . 1 1 124 124 GLY HA3  H  1   3.696 0.02 . 2 . . . . 124 GLY HA3  . 15061 1 
      1606 . 1 1 124 124 GLY C    C 13 174.61  0.4  . 1 . . . . 124 GLY C    . 15061 1 
      1607 . 1 1 124 124 GLY CA   C 13  44.407 0.4  . 1 . . . . 124 GLY CA   . 15061 1 
      1608 . 1 1 124 124 GLY N    N 15 117.218 0.4  . 1 . . . . 124 GLY N    . 15061 1 
      1609 . 1 1 125 125 ASP H    H  1   7.959 0.02 . 1 . . . . 125 ASP H    . 15061 1 
      1610 . 1 1 125 125 ASP HA   H  1   4.646 0.02 . 1 . . . . 125 ASP HA   . 15061 1 
      1611 . 1 1 125 125 ASP HB2  H  1   2.848 0.02 . 2 . . . . 125 ASP HB2  . 15061 1 
      1612 . 1 1 125 125 ASP HB3  H  1   2.471 0.02 . 2 . . . . 125 ASP HB3  . 15061 1 
      1613 . 1 1 125 125 ASP C    C 13 174.78  0.4  . 1 . . . . 125 ASP C    . 15061 1 
      1614 . 1 1 125 125 ASP CA   C 13  55.108 0.4  . 1 . . . . 125 ASP CA   . 15061 1 
      1615 . 1 1 125 125 ASP CB   C 13  41.51  0.4  . 1 . . . . 125 ASP CB   . 15061 1 
      1616 . 1 1 125 125 ASP N    N 15 120.572 0.4  . 1 . . . . 125 ASP N    . 15061 1 
      1617 . 1 1 126 126 TYR H    H  1   9.143 0.02 . 1 . . . . 126 TYR H    . 15061 1 
      1618 . 1 1 126 126 TYR HA   H  1   5.154 0.02 . 1 . . . . 126 TYR HA   . 15061 1 
      1619 . 1 1 126 126 TYR HB2  H  1   2.947 0.02 . 2 . . . . 126 TYR HB2  . 15061 1 
      1620 . 1 1 126 126 TYR HB3  H  1   2.68  0.02 . 2 . . . . 126 TYR HB3  . 15061 1 
      1621 . 1 1 126 126 TYR HD1  H  1   7.009 0.02 . 3 . . . . 126 TYR QD   . 15061 1 
      1622 . 1 1 126 126 TYR HD2  H  1   7.009 0.02 . 3 . . . . 126 TYR QD   . 15061 1 
      1623 . 1 1 126 126 TYR HE1  H  1   6.846 0.02 . 3 . . . . 126 TYR QE   . 15061 1 
      1624 . 1 1 126 126 TYR HE2  H  1   6.846 0.02 . 3 . . . . 126 TYR QE   . 15061 1 
      1625 . 1 1 126 126 TYR C    C 13 173.41  0.4  . 1 . . . . 126 TYR C    . 15061 1 
      1626 . 1 1 126 126 TYR CA   C 13  56.935 0.4  . 1 . . . . 126 TYR CA   . 15061 1 
      1627 . 1 1 126 126 TYR CB   C 13  39.16  0.4  . 1 . . . . 126 TYR CB   . 15061 1 
      1628 . 1 1 126 126 TYR CD1  C 13 132.24  0.4  . 1 . . . . 126 TYR CD1  . 15061 1 
      1629 . 1 1 126 126 TYR CE1  C 13 118.478 0.4  . 1 . . . . 126 TYR CE1  . 15061 1 
      1630 . 1 1 126 126 TYR N    N 15 119.636 0.4  . 1 . . . . 126 TYR N    . 15061 1 
      1631 . 1 1 127 127 ILE H    H  1   9.041 0.02 . 1 . . . . 127 ILE H    . 15061 1 
      1632 . 1 1 127 127 ILE HA   H  1   5.145 0.02 . 1 . . . . 127 ILE HA   . 15061 1 
      1633 . 1 1 127 127 ILE HB   H  1   1.321 0.02 . 1 . . . . 127 ILE HB   . 15061 1 
      1634 . 1 1 127 127 ILE HG12 H  1   2.35  0.02 . 2 . . . . 127 ILE HG12 . 15061 1 
      1635 . 1 1 127 127 ILE HG13 H  1   1.406 0.02 . 2 . . . . 127 ILE HG13 . 15061 1 
      1636 . 1 1 127 127 ILE HG21 H  1   1.003 0.02 . 1 . . . . 127 ILE QG2  . 15061 1 
      1637 . 1 1 127 127 ILE HG22 H  1   1.003 0.02 . 1 . . . . 127 ILE QG2  . 15061 1 
      1638 . 1 1 127 127 ILE HG23 H  1   1.003 0.02 . 1 . . . . 127 ILE QG2  . 15061 1 
      1639 . 1 1 127 127 ILE HD11 H  1   0.856 0.02 . 1 . . . . 127 ILE QD1  . 15061 1 
      1640 . 1 1 127 127 ILE HD12 H  1   0.856 0.02 . 1 . . . . 127 ILE QD1  . 15061 1 
      1641 . 1 1 127 127 ILE HD13 H  1   0.856 0.02 . 1 . . . . 127 ILE QD1  . 15061 1 
      1642 . 1 1 127 127 ILE C    C 13 173.96  0.4  . 1 . . . . 127 ILE C    . 15061 1 
      1643 . 1 1 127 127 ILE CA   C 13  58.315 0.4  . 1 . . . . 127 ILE CA   . 15061 1 
      1644 . 1 1 127 127 ILE CB   C 13  43.993 0.4  . 1 . . . . 127 ILE CB   . 15061 1 
      1645 . 1 1 127 127 ILE CG1  C 13  29.782 0.4  . 1 . . . . 127 ILE CG1  . 15061 1 
      1646 . 1 1 127 127 ILE CG2  C 13  16.713 0.4  . 1 . . . . 127 ILE CG2  . 15061 1 
      1647 . 1 1 127 127 ILE CD1  C 13  14.679 0.4  . 1 . . . . 127 ILE CD1  . 15061 1 
      1648 . 1 1 127 127 ILE N    N 15 123.863 0.4  . 1 . . . . 127 ILE N    . 15061 1 
      1649 . 1 1 128 128 TYR H    H  1   8.535 0.02 . 1 . . . . 128 TYR H    . 15061 1 
      1650 . 1 1 128 128 TYR HA   H  1   4.787 0.02 . 1 . . . . 128 TYR HA   . 15061 1 
      1651 . 1 1 128 128 TYR HB2  H  1   2.724 0.02 . 2 . . . . 128 TYR HB2  . 15061 1 
      1652 . 1 1 128 128 TYR HB3  H  1   2.126 0.02 . 2 . . . . 128 TYR HB3  . 15061 1 
      1653 . 1 1 128 128 TYR HD1  H  1   6.838 0.02 . 3 . . . . 128 TYR QD   . 15061 1 
      1654 . 1 1 128 128 TYR HD2  H  1   6.838 0.02 . 3 . . . . 128 TYR QD   . 15061 1 
      1655 . 1 1 128 128 TYR HE1  H  1   6.615 0.02 . 3 . . . . 128 TYR QE   . 15061 1 
      1656 . 1 1 128 128 TYR HE2  H  1   6.615 0.02 . 3 . . . . 128 TYR QE   . 15061 1 
      1657 . 1 1 128 128 TYR C    C 13 176.87  0.4  . 1 . . . . 128 TYR C    . 15061 1 
      1658 . 1 1 128 128 TYR CA   C 13  60.569 0.4  . 1 . . . . 128 TYR CA   . 15061 1 
      1659 . 1 1 128 128 TYR CB   C 13  38.425 0.4  . 1 . . . . 128 TYR CB   . 15061 1 
      1660 . 1 1 128 128 TYR CD1  C 13 132.812 0.4  . 1 . . . . 128 TYR CD1  . 15061 1 
      1661 . 1 1 128 128 TYR CE1  C 13 117.719 0.4  . 1 . . . . 128 TYR CE1  . 15061 1 
      1662 . 1 1 128 128 TYR N    N 15 124.465 0.4  . 1 . . . . 128 TYR N    . 15061 1 
      1663 . 1 1 129 129 ILE H    H  1   8.599 0.02 . 1 . . . . 129 ILE H    . 15061 1 
      1664 . 1 1 129 129 ILE HA   H  1   4.626 0.02 . 1 . . . . 129 ILE HA   . 15061 1 
      1665 . 1 1 129 129 ILE HB   H  1   1.71  0.02 . 1 . . . . 129 ILE HB   . 15061 1 
      1666 . 1 1 129 129 ILE HG12 H  1   1.267 0.02 . 2 . . . . 129 ILE HG12 . 15061 1 
      1667 . 1 1 129 129 ILE HG13 H  1   0.658 0.02 . 2 . . . . 129 ILE HG13 . 15061 1 
      1668 . 1 1 129 129 ILE HG21 H  1   0.617 0.02 . 1 . . . . 129 ILE QG2  . 15061 1 
      1669 . 1 1 129 129 ILE HG22 H  1   0.617 0.02 . 1 . . . . 129 ILE QG2  . 15061 1 
      1670 . 1 1 129 129 ILE HG23 H  1   0.617 0.02 . 1 . . . . 129 ILE QG2  . 15061 1 
      1671 . 1 1 129 129 ILE HD11 H  1   0.482 0.02 . 1 . . . . 129 ILE QD1  . 15061 1 
      1672 . 1 1 129 129 ILE HD12 H  1   0.482 0.02 . 1 . . . . 129 ILE QD1  . 15061 1 
      1673 . 1 1 129 129 ILE HD13 H  1   0.482 0.02 . 1 . . . . 129 ILE QD1  . 15061 1 
      1674 . 1 1 129 129 ILE CA   C 13  56.748 0.4  . 1 . . . . 129 ILE CA   . 15061 1 
      1675 . 1 1 129 129 ILE CB   C 13  41.034 0.4  . 1 . . . . 129 ILE CB   . 15061 1 
      1676 . 1 1 129 129 ILE CG1  C 13  24.446 0.4  . 1 . . . . 129 ILE CG1  . 15061 1 
      1677 . 1 1 129 129 ILE CG2  C 13  20.13  0.4  . 1 . . . . 129 ILE CG2  . 15061 1 
      1678 . 1 1 129 129 ILE CD1  C 13  14.199 0.4  . 1 . . . . 129 ILE CD1  . 15061 1 
      1679 . 1 1 129 129 ILE N    N 15 115.798 0.4  . 1 . . . . 129 ILE N    . 15061 1 
      1680 . 1 1 130 130 PRO HA   H  1   4.914 0.02 . 1 . . . . 130 PRO HA   . 15061 1 
      1681 . 1 1 130 130 PRO HB2  H  1   1.916 0.02 . 2 . . . . 130 PRO HB2  . 15061 1 
      1682 . 1 1 130 130 PRO HB3  H  1   1.492 0.02 . 2 . . . . 130 PRO HB3  . 15061 1 
      1683 . 1 1 130 130 PRO HG2  H  1   1.899 0.02 . 2 . . . . 130 PRO HG2  . 15061 1 
      1684 . 1 1 130 130 PRO HG3  H  1   1.734 0.02 . 2 . . . . 130 PRO HG3  . 15061 1 
      1685 . 1 1 130 130 PRO HD2  H  1   3.534 0.02 . 2 . . . . 130 PRO HD2  . 15061 1 
      1686 . 1 1 130 130 PRO HD3  H  1   2.831 0.02 . 2 . . . . 130 PRO HD3  . 15061 1 
      1687 . 1 1 130 130 PRO C    C 13 176.05  0.4  . 1 . . . . 130 PRO C    . 15061 1 
      1688 . 1 1 130 130 PRO CA   C 13  61.198 0.4  . 1 . . . . 130 PRO CA   . 15061 1 
      1689 . 1 1 130 130 PRO CB   C 13  31.784 0.4  . 1 . . . . 130 PRO CB   . 15061 1 
      1690 . 1 1 130 130 PRO CG   C 13  27.882 0.4  . 1 . . . . 130 PRO CG   . 15061 1 
      1691 . 1 1 130 130 PRO CD   C 13  48.819 0.4  . 1 . . . . 130 PRO CD   . 15061 1 
      1692 . 1 1 131 131 LYS H    H  1   8.911 0.02 . 1 . . . . 131 LYS H    . 15061 1 
      1693 . 1 1 131 131 LYS HA   H  1   4.309 0.02 . 1 . . . . 131 LYS HA   . 15061 1 
      1694 . 1 1 131 131 LYS HB2  H  1   1.597 0.02 . 2 . . . . 131 LYS HB2  . 15061 1 
      1695 . 1 1 131 131 LYS HB3  H  1   1.324 0.02 . 2 . . . . 131 LYS HB3  . 15061 1 
      1696 . 1 1 131 131 LYS HG2  H  1   1.178 0.02 . 2 . . . . 131 LYS QG   . 15061 1 
      1697 . 1 1 131 131 LYS HG3  H  1   1.178 0.02 . 2 . . . . 131 LYS QG   . 15061 1 
      1698 . 1 1 131 131 LYS HD2  H  1   1.529 0.02 . 2 . . . . 131 LYS HD2  . 15061 1 
      1699 . 1 1 131 131 LYS HD3  H  1   1.445 0.02 . 2 . . . . 131 LYS HD3  . 15061 1 
      1700 . 1 1 131 131 LYS HE2  H  1   2.854 0.02 . 2 . . . . 131 LYS QE   . 15061 1 
      1701 . 1 1 131 131 LYS HE3  H  1   2.854 0.02 . 2 . . . . 131 LYS QE   . 15061 1 
      1702 . 1 1 131 131 LYS C    C 13 175.8   0.4  . 1 . . . . 131 LYS C    . 15061 1 
      1703 . 1 1 131 131 LYS CA   C 13  55.927 0.4  . 1 . . . . 131 LYS CA   . 15061 1 
      1704 . 1 1 131 131 LYS CB   C 13  34.318 0.4  . 1 . . . . 131 LYS CB   . 15061 1 
      1705 . 1 1 131 131 LYS CG   C 13  24.769 0.4  . 1 . . . . 131 LYS CG   . 15061 1 
      1706 . 1 1 131 131 LYS CD   C 13  29.042 0.4  . 1 . . . . 131 LYS CD   . 15061 1 
      1707 . 1 1 131 131 LYS CE   C 13  41.979 0.4  . 1 . . . . 131 LYS CE   . 15061 1 
      1708 . 1 1 131 131 LYS N    N 15 122.092 0.4  . 1 . . . . 131 LYS N    . 15061 1 
      1709 . 1 1 132 132 ASN H    H  1   9.899 0.02 . 1 . . . . 132 ASN H    . 15061 1 
      1710 . 1 1 132 132 ASN HA   H  1   4.244 0.02 . 1 . . . . 132 ASN HA   . 15061 1 
      1711 . 1 1 132 132 ASN HB2  H  1   3.011 0.02 . 2 . . . . 132 ASN HB2  . 15061 1 
      1712 . 1 1 132 132 ASN HB3  H  1   2.805 0.02 . 2 . . . . 132 ASN HB3  . 15061 1 
      1713 . 1 1 132 132 ASN HD21 H  1   7.564 0.02 . 2 . . . . 132 ASN HD21 . 15061 1 
      1714 . 1 1 132 132 ASN HD22 H  1   6.937 0.02 . 2 . . . . 132 ASN HD22 . 15061 1 
      1715 . 1 1 132 132 ASN C    C 13 174.58  0.4  . 1 . . . . 132 ASN C    . 15061 1 
      1716 . 1 1 132 132 ASN CA   C 13  54.889 0.4  . 1 . . . . 132 ASN CA   . 15061 1 
      1717 . 1 1 132 132 ASN CB   C 13  37.055 0.4  . 1 . . . . 132 ASN CB   . 15061 1 
      1718 . 1 1 132 132 ASN N    N 15 127.524 0.4  . 1 . . . . 132 ASN N    . 15061 1 
      1719 . 1 1 132 132 ASN ND2  N 15 112.664 0.4  . 1 . . . . 132 ASN ND2  . 15061 1 
      1720 . 1 1 133 133 ASN H    H  1   8.996 0.02 . 1 . . . . 133 ASN H    . 15061 1 
      1721 . 1 1 133 133 ASN HA   H  1   4.274 0.02 . 1 . . . . 133 ASN HA   . 15061 1 
      1722 . 1 1 133 133 ASN HB2  H  1   3.084 0.02 . 2 . . . . 133 ASN HB2  . 15061 1 
      1723 . 1 1 133 133 ASN HB3  H  1   2.914 0.02 . 2 . . . . 133 ASN HB3  . 15061 1 
      1724 . 1 1 133 133 ASN HD21 H  1   7.446 0.02 . 2 . . . . 133 ASN HD21 . 15061 1 
      1725 . 1 1 133 133 ASN HD22 H  1   6.853 0.02 . 2 . . . . 133 ASN HD22 . 15061 1 
      1726 . 1 1 133 133 ASN C    C 13 173.9   0.4  . 1 . . . . 133 ASN C    . 15061 1 
      1727 . 1 1 133 133 ASN CA   C 13  54.808 0.4  . 1 . . . . 133 ASN CA   . 15061 1 
      1728 . 1 1 133 133 ASN CB   C 13  38.092 0.4  . 1 . . . . 133 ASN CB   . 15061 1 
      1729 . 1 1 133 133 ASN N    N 15 112.472 0.4  . 1 . . . . 133 ASN N    . 15061 1 
      1730 . 1 1 133 133 ASN ND2  N 15 112.966 0.4  . 1 . . . . 133 ASN ND2  . 15061 1 
      1731 . 1 1 134 134 THR H    H  1   7.814 0.02 . 1 . . . . 134 THR H    . 15061 1 
      1732 . 1 1 134 134 THR HA   H  1   4.696 0.02 . 1 . . . . 134 THR HA   . 15061 1 
      1733 . 1 1 134 134 THR HB   H  1   4.251 0.02 . 1 . . . . 134 THR HB   . 15061 1 
      1734 . 1 1 134 134 THR HG21 H  1   1.277 0.02 . 1 . . . . 134 THR QG2  . 15061 1 
      1735 . 1 1 134 134 THR HG22 H  1   1.277 0.02 . 1 . . . . 134 THR QG2  . 15061 1 
      1736 . 1 1 134 134 THR HG23 H  1   1.277 0.02 . 1 . . . . 134 THR QG2  . 15061 1 
      1737 . 1 1 134 134 THR C    C 13 172.72  0.4  . 1 . . . . 134 THR C    . 15061 1 
      1738 . 1 1 134 134 THR CA   C 13  60.187 0.4  . 1 . . . . 134 THR CA   . 15061 1 
      1739 . 1 1 134 134 THR CB   C 13  71.556 0.4  . 1 . . . . 134 THR CB   . 15061 1 
      1740 . 1 1 134 134 THR CG2  C 13  21.291 0.4  . 1 . . . . 134 THR CG2  . 15061 1 
      1741 . 1 1 134 134 THR N    N 15 112.394 0.4  . 1 . . . . 134 THR N    . 15061 1 
      1742 . 1 1 135 135 ILE H    H  1   8.826 0.02 . 1 . . . . 135 ILE H    . 15061 1 
      1743 . 1 1 135 135 ILE HA   H  1   4.551 0.02 . 1 . . . . 135 ILE HA   . 15061 1 
      1744 . 1 1 135 135 ILE HB   H  1   1.664 0.02 . 1 . . . . 135 ILE HB   . 15061 1 
      1745 . 1 1 135 135 ILE HG12 H  1   1.291 0.02 . 2 . . . . 135 ILE HG12 . 15061 1 
      1746 . 1 1 135 135 ILE HG13 H  1   1.049 0.02 . 2 . . . . 135 ILE HG13 . 15061 1 
      1747 . 1 1 135 135 ILE HG21 H  1   0.906 0.02 . 1 . . . . 135 ILE QG2  . 15061 1 
      1748 . 1 1 135 135 ILE HG22 H  1   0.906 0.02 . 1 . . . . 135 ILE QG2  . 15061 1 
      1749 . 1 1 135 135 ILE HG23 H  1   0.906 0.02 . 1 . . . . 135 ILE QG2  . 15061 1 
      1750 . 1 1 135 135 ILE HD11 H  1   0.141 0.02 . 1 . . . . 135 ILE QD1  . 15061 1 
      1751 . 1 1 135 135 ILE HD12 H  1   0.141 0.02 . 1 . . . . 135 ILE QD1  . 15061 1 
      1752 . 1 1 135 135 ILE HD13 H  1   0.141 0.02 . 1 . . . . 135 ILE QD1  . 15061 1 
      1753 . 1 1 135 135 ILE C    C 13 173.87  0.4  . 1 . . . . 135 ILE C    . 15061 1 
      1754 . 1 1 135 135 ILE CA   C 13  57.728 0.4  . 1 . . . . 135 ILE CA   . 15061 1 
      1755 . 1 1 135 135 ILE CB   C 13  38.297 0.4  . 1 . . . . 135 ILE CB   . 15061 1 
      1756 . 1 1 135 135 ILE CG1  C 13  27.922 0.4  . 1 . . . . 135 ILE CG1  . 15061 1 
      1757 . 1 1 135 135 ILE CG2  C 13  19.677 0.4  . 1 . . . . 135 ILE CG2  . 15061 1 
      1758 . 1 1 135 135 ILE CD1  C 13  11.317 0.4  . 1 . . . . 135 ILE CD1  . 15061 1 
      1759 . 1 1 135 135 ILE N    N 15 123.582 0.4  . 1 . . . . 135 ILE N    . 15061 1 
      1760 . 1 1 136 136 ASN H    H  1   9.283 0.02 . 1 . . . . 136 ASN H    . 15061 1 
      1761 . 1 1 136 136 ASN HA   H  1   4.871 0.02 . 1 . . . . 136 ASN HA   . 15061 1 
      1762 . 1 1 136 136 ASN HB2  H  1   2.646 0.02 . 2 . . . . 136 ASN HB2  . 15061 1 
      1763 . 1 1 136 136 ASN HB3  H  1   2.407 0.02 . 2 . . . . 136 ASN HB3  . 15061 1 
      1764 . 1 1 136 136 ASN HD21 H  1   7.333 0.02 . 2 . . . . 136 ASN HD21 . 15061 1 
      1765 . 1 1 136 136 ASN HD22 H  1   7.002 0.02 . 2 . . . . 136 ASN HD22 . 15061 1 
      1766 . 1 1 136 136 ASN C    C 13 171.99  0.4  . 1 . . . . 136 ASN C    . 15061 1 
      1767 . 1 1 136 136 ASN CA   C 13  51.786 0.4  . 1 . . . . 136 ASN CA   . 15061 1 
      1768 . 1 1 136 136 ASN CB   C 13  43.737 0.4  . 1 . . . . 136 ASN CB   . 15061 1 
      1769 . 1 1 136 136 ASN N    N 15 129.225 0.4  . 1 . . . . 136 ASN N    . 15061 1 
      1770 . 1 1 136 136 ASN ND2  N 15 113.358 0.4  . 1 . . . . 136 ASN ND2  . 15061 1 
      1771 . 1 1 137 137 LEU H    H  1   8.638 0.02 . 1 . . . . 137 LEU H    . 15061 1 
      1772 . 1 1 137 137 LEU HA   H  1   5.125 0.02 . 1 . . . . 137 LEU HA   . 15061 1 
      1773 . 1 1 137 137 LEU HB2  H  1   1.533 0.02 . 2 . . . . 137 LEU HB2  . 15061 1 
      1774 . 1 1 137 137 LEU HB3  H  1   1.172 0.02 . 2 . . . . 137 LEU HB3  . 15061 1 
      1775 . 1 1 137 137 LEU HG   H  1   1.15  0.02 . 1 . . . . 137 LEU HG   . 15061 1 
      1776 . 1 1 137 137 LEU HD11 H  1   0.581 0.02 . 2 . . . . 137 LEU QD1  . 15061 1 
      1777 . 1 1 137 137 LEU HD12 H  1   0.581 0.02 . 2 . . . . 137 LEU QD1  . 15061 1 
      1778 . 1 1 137 137 LEU HD13 H  1   0.581 0.02 . 2 . . . . 137 LEU QD1  . 15061 1 
      1779 . 1 1 137 137 LEU HD21 H  1  -0.227 0.02 . 2 . . . . 137 LEU QD2  . 15061 1 
      1780 . 1 1 137 137 LEU HD22 H  1  -0.227 0.02 . 2 . . . . 137 LEU QD2  . 15061 1 
      1781 . 1 1 137 137 LEU HD23 H  1  -0.227 0.02 . 2 . . . . 137 LEU QD2  . 15061 1 
      1782 . 1 1 137 137 LEU C    C 13 176.89  0.4  . 1 . . . . 137 LEU C    . 15061 1 
      1783 . 1 1 137 137 LEU CA   C 13  53.693 0.4  . 1 . . . . 137 LEU CA   . 15061 1 
      1784 . 1 1 137 137 LEU CB   C 13  46.754 0.4  . 1 . . . . 137 LEU CB   . 15061 1 
      1785 . 1 1 137 137 LEU CG   C 13  26.898 0.4  . 1 . . . . 137 LEU CG   . 15061 1 
      1786 . 1 1 137 137 LEU CD1  C 13  25.052 0.4  . 1 . . . . 137 LEU CD1  . 15061 1 
      1787 . 1 1 137 137 LEU CD2  C 13  22.477 0.4  . 1 . . . . 137 LEU CD2  . 15061 1 
      1788 . 1 1 137 137 LEU N    N 15 119.158 0.4  . 1 . . . . 137 LEU N    . 15061 1 
      1789 . 1 1 138 138 ASP H    H  1   8.751 0.02 . 1 . . . . 138 ASP H    . 15061 1 
      1790 . 1 1 138 138 ASP HA   H  1   5.1   0.02 . 1 . . . . 138 ASP HA   . 15061 1 
      1791 . 1 1 138 138 ASP HB2  H  1   2.506 0.02 . 2 . . . . 138 ASP HB2  . 15061 1 
      1792 . 1 1 138 138 ASP HB3  H  1   2.301 0.02 . 2 . . . . 138 ASP HB3  . 15061 1 
      1793 . 1 1 138 138 ASP C    C 13 174.03  0.4  . 1 . . . . 138 ASP C    . 15061 1 
      1794 . 1 1 138 138 ASP CA   C 13  51.839 0.4  . 1 . . . . 138 ASP CA   . 15061 1 
      1795 . 1 1 138 138 ASP CB   C 13  45.62  0.4  . 1 . . . . 138 ASP CB   . 15061 1 
      1796 . 1 1 138 138 ASP N    N 15 120.502 0.4  . 1 . . . . 138 ASP N    . 15061 1 
      1797 . 1 1 139 139 GLU H    H  1   8.488 0.02 . 1 . . . . 139 GLU H    . 15061 1 
      1798 . 1 1 139 139 GLU HA   H  1   4.202 0.02 . 1 . . . . 139 GLU HA   . 15061 1 
      1799 . 1 1 139 139 GLU HB2  H  1   1.707 0.02 . 2 . . . . 139 GLU QB   . 15061 1 
      1800 . 1 1 139 139 GLU HB3  H  1   1.707 0.02 . 2 . . . . 139 GLU QB   . 15061 1 
      1801 . 1 1 139 139 GLU HG2  H  1   1.814 0.02 . 2 . . . . 139 GLU HG2  . 15061 1 
      1802 . 1 1 139 139 GLU HG3  H  1   1.689 0.02 . 2 . . . . 139 GLU HG3  . 15061 1 
      1803 . 1 1 139 139 GLU C    C 13 176.29  0.4  . 1 . . . . 139 GLU C    . 15061 1 
      1804 . 1 1 139 139 GLU CA   C 13  54.966 0.4  . 1 . . . . 139 GLU CA   . 15061 1 
      1805 . 1 1 139 139 GLU CB   C 13  31.904 0.4  . 1 . . . . 139 GLU CB   . 15061 1 
      1806 . 1 1 139 139 GLU CG   C 13  34.88  0.4  . 1 . . . . 139 GLU CG   . 15061 1 
      1807 . 1 1 139 139 GLU N    N 15 124.231 0.4  . 1 . . . . 139 GLU N    . 15061 1 
      1808 . 1 1 140 140 VAL H    H  1   9.321 0.02 . 1 . . . . 140 VAL H    . 15061 1 
      1809 . 1 1 140 140 VAL HA   H  1   3.713 0.02 . 1 . . . . 140 VAL HA   . 15061 1 
      1810 . 1 1 140 140 VAL HB   H  1   2.213 0.02 . 1 . . . . 140 VAL HB   . 15061 1 
      1811 . 1 1 140 140 VAL HG11 H  1   0.763 0.02 . 2 . . . . 140 VAL QG1  . 15061 1 
      1812 . 1 1 140 140 VAL HG12 H  1   0.763 0.02 . 2 . . . . 140 VAL QG1  . 15061 1 
      1813 . 1 1 140 140 VAL HG13 H  1   0.763 0.02 . 2 . . . . 140 VAL QG1  . 15061 1 
      1814 . 1 1 140 140 VAL HG21 H  1   0.81  0.02 . 2 . . . . 140 VAL QG2  . 15061 1 
      1815 . 1 1 140 140 VAL HG22 H  1   0.81  0.02 . 2 . . . . 140 VAL QG2  . 15061 1 
      1816 . 1 1 140 140 VAL HG23 H  1   0.81  0.02 . 2 . . . . 140 VAL QG2  . 15061 1 
      1817 . 1 1 140 140 VAL C    C 13 176.96  0.4  . 1 . . . . 140 VAL C    . 15061 1 
      1818 . 1 1 140 140 VAL CA   C 13  64.726 0.4  . 1 . . . . 140 VAL CA   . 15061 1 
      1819 . 1 1 140 140 VAL CB   C 13  31.779 0.4  . 1 . . . . 140 VAL CB   . 15061 1 
      1820 . 1 1 140 140 VAL CG1  C 13  22.521 0.4  . 1 . . . . 140 VAL CG1  . 15061 1 
      1821 . 1 1 140 140 VAL CG2  C 13  21.859 0.4  . 1 . . . . 140 VAL CG2  . 15061 1 
      1822 . 1 1 140 140 VAL N    N 15 127.728 0.4  . 1 . . . . 140 VAL N    . 15061 1 
      1823 . 1 1 141 141 ILE H    H  1   8.946 0.02 . 1 . . . . 141 ILE H    . 15061 1 
      1824 . 1 1 141 141 ILE HA   H  1   4.781 0.02 . 1 . . . . 141 ILE HA   . 15061 1 
      1825 . 1 1 141 141 ILE HB   H  1   2.024 0.02 . 1 . . . . 141 ILE HB   . 15061 1 
      1826 . 1 1 141 141 ILE HG12 H  1   1.146 0.02 . 2 . . . . 141 ILE HG12 . 15061 1 
      1827 . 1 1 141 141 ILE HG13 H  1   0.729 0.02 . 2 . . . . 141 ILE HG13 . 15061 1 
      1828 . 1 1 141 141 ILE HG21 H  1   0.857 0.02 . 1 . . . . 141 ILE QG2  . 15061 1 
      1829 . 1 1 141 141 ILE HG22 H  1   0.857 0.02 . 1 . . . . 141 ILE QG2  . 15061 1 
      1830 . 1 1 141 141 ILE HG23 H  1   0.857 0.02 . 1 . . . . 141 ILE QG2  . 15061 1 
      1831 . 1 1 141 141 ILE HD11 H  1   0.854 0.02 . 1 . . . . 141 ILE QD1  . 15061 1 
      1832 . 1 1 141 141 ILE HD12 H  1   0.854 0.02 . 1 . . . . 141 ILE QD1  . 15061 1 
      1833 . 1 1 141 141 ILE HD13 H  1   0.854 0.02 . 1 . . . . 141 ILE QD1  . 15061 1 
      1834 . 1 1 141 141 ILE C    C 13 175.01  0.4  . 1 . . . . 141 ILE C    . 15061 1 
      1835 . 1 1 141 141 ILE CA   C 13  60.822 0.4  . 1 . . . . 141 ILE CA   . 15061 1 
      1836 . 1 1 141 141 ILE CB   C 13  40.064 0.4  . 1 . . . . 141 ILE CB   . 15061 1 
      1837 . 1 1 141 141 ILE CG1  C 13  26.626 0.4  . 1 . . . . 141 ILE CG1  . 15061 1 
      1838 . 1 1 141 141 ILE CG2  C 13  17.842 0.4  . 1 . . . . 141 ILE CG2  . 15061 1 
      1839 . 1 1 141 141 ILE CD1  C 13  14.375 0.4  . 1 . . . . 141 ILE CD1  . 15061 1 
      1840 . 1 1 141 141 ILE N    N 15 122.214 0.4  . 1 . . . . 141 ILE N    . 15061 1 
      1841 . 1 1 142 142 LYS H    H  1   7.84  0.02 . 1 . . . . 142 LYS H    . 15061 1 
      1842 . 1 1 142 142 LYS HA   H  1   4.393 0.02 . 1 . . . . 142 LYS HA   . 15061 1 
      1843 . 1 1 142 142 LYS HB2  H  1   1.744 0.02 . 2 . . . . 142 LYS QB   . 15061 1 
      1844 . 1 1 142 142 LYS HB3  H  1   1.744 0.02 . 2 . . . . 142 LYS QB   . 15061 1 
      1845 . 1 1 142 142 LYS HG2  H  1   1.397 0.02 . 2 . . . . 142 LYS QG   . 15061 1 
      1846 . 1 1 142 142 LYS HG3  H  1   1.397 0.02 . 2 . . . . 142 LYS QG   . 15061 1 
      1847 . 1 1 142 142 LYS HD2  H  1   1.49  0.02 . 2 . . . . 142 LYS QD   . 15061 1 
      1848 . 1 1 142 142 LYS HD3  H  1   1.49  0.02 . 2 . . . . 142 LYS QD   . 15061 1 
      1849 . 1 1 142 142 LYS HE2  H  1   2.91  0.02 . 2 . . . . 142 LYS HE2  . 15061 1 
      1850 . 1 1 142 142 LYS HE3  H  1   2.88  0.02 . 2 . . . . 142 LYS HE3  . 15061 1 
      1851 . 1 1 142 142 LYS C    C 13 173.03  0.4  . 1 . . . . 142 LYS C    . 15061 1 
      1852 . 1 1 142 142 LYS CA   C 13  57.358 0.4  . 1 . . . . 142 LYS CA   . 15061 1 
      1853 . 1 1 142 142 LYS CB   C 13  36.441 0.4  . 1 . . . . 142 LYS CB   . 15061 1 
      1854 . 1 1 142 142 LYS CG   C 13  25.266 0.4  . 1 . . . . 142 LYS CG   . 15061 1 
      1855 . 1 1 142 142 LYS CD   C 13  29.177 0.4  . 1 . . . . 142 LYS CD   . 15061 1 
      1856 . 1 1 142 142 LYS N    N 15 123.182 0.4  . 1 . . . . 142 LYS N    . 15061 1 
      1857 . 1 1 143 143 VAL H    H  1   8.14  0.02 . 1 . . . . 143 VAL H    . 15061 1 
      1858 . 1 1 143 143 VAL HA   H  1   4.706 0.02 . 1 . . . . 143 VAL HA   . 15061 1 
      1859 . 1 1 143 143 VAL HB   H  1   1.877 0.02 . 1 . . . . 143 VAL HB   . 15061 1 
      1860 . 1 1 143 143 VAL HG11 H  1   0.838 0.02 . 2 . . . . 143 VAL QG1  . 15061 1 
      1861 . 1 1 143 143 VAL HG12 H  1   0.838 0.02 . 2 . . . . 143 VAL QG1  . 15061 1 
      1862 . 1 1 143 143 VAL HG13 H  1   0.838 0.02 . 2 . . . . 143 VAL QG1  . 15061 1 
      1863 . 1 1 143 143 VAL HG21 H  1   0.758 0.02 . 2 . . . . 143 VAL QG2  . 15061 1 
      1864 . 1 1 143 143 VAL HG22 H  1   0.758 0.02 . 2 . . . . 143 VAL QG2  . 15061 1 
      1865 . 1 1 143 143 VAL HG23 H  1   0.758 0.02 . 2 . . . . 143 VAL QG2  . 15061 1 
      1866 . 1 1 143 143 VAL CA   C 13  61.991 0.4  . 1 . . . . 143 VAL CA   . 15061 1 
      1867 . 1 1 143 143 VAL CB   C 13  34.375 0.4  . 1 . . . . 143 VAL CB   . 15061 1 
      1868 . 1 1 143 143 VAL CG1  C 13  21.351 0.4  . 1 . . . . 143 VAL CG1  . 15061 1 
      1869 . 1 1 143 143 VAL CG2  C 13  20.859 0.4  . 1 . . . . 143 VAL CG2  . 15061 1 
      1870 . 1 1 143 143 VAL N    N 15 122.697 0.4  . 1 . . . . 143 VAL N    . 15061 1 
      1871 . 1 1 144 144 GLU HA   H  1   4.951 0.02 . 1 . . . . 144 GLU HA   . 15061 1 
      1872 . 1 1 144 144 GLU HB2  H  1   2.031 0.02 . 2 . . . . 144 GLU QB   . 15061 1 
      1873 . 1 1 144 144 GLU HB3  H  1   2.031 0.02 . 2 . . . . 144 GLU QB   . 15061 1 
      1874 . 1 1 144 144 GLU HG2  H  1   2.215 0.02 . 2 . . . . 144 GLU HG2  . 15061 1 
      1875 . 1 1 144 144 GLU HG3  H  1   2.05  0.02 . 2 . . . . 144 GLU HG3  . 15061 1 
      1876 . 1 1 144 144 GLU C    C 13 174.25  0.4  . 1 . . . . 144 GLU C    . 15061 1 
      1877 . 1 1 144 144 GLU CA   C 13  54.09  0.4  . 1 . . . . 144 GLU CA   . 15061 1 
      1878 . 1 1 144 144 GLU CB   C 13  34.637 0.4  . 1 . . . . 144 GLU CB   . 15061 1 
      1879 . 1 1 144 144 GLU CG   C 13  36.524 0.4  . 1 . . . . 144 GLU CG   . 15061 1 
      1880 . 1 1 145 145 THR H    H  1   8.457 0.02 . 1 . . . . 145 THR H    . 15061 1 
      1881 . 1 1 145 145 THR HA   H  1   5.4   0.02 . 1 . . . . 145 THR HA   . 15061 1 
      1882 . 1 1 145 145 THR HB   H  1   4.097 0.02 . 1 . . . . 145 THR HB   . 15061 1 
      1883 . 1 1 145 145 THR HG21 H  1   1.249 0.02 . 1 . . . . 145 THR QG2  . 15061 1 
      1884 . 1 1 145 145 THR HG22 H  1   1.249 0.02 . 1 . . . . 145 THR QG2  . 15061 1 
      1885 . 1 1 145 145 THR HG23 H  1   1.249 0.02 . 1 . . . . 145 THR QG2  . 15061 1 
      1886 . 1 1 145 145 THR C    C 13 172.81  0.4  . 1 . . . . 145 THR C    . 15061 1 
      1887 . 1 1 145 145 THR CA   C 13  60.423 0.4  . 1 . . . . 145 THR CA   . 15061 1 
      1888 . 1 1 145 145 THR CB   C 13  70.71  0.4  . 1 . . . . 145 THR CB   . 15061 1 
      1889 . 1 1 145 145 THR CG2  C 13  22.063 0.4  . 1 . . . . 145 THR CG2  . 15061 1 
      1890 . 1 1 145 145 THR N    N 15 113.106 0.4  . 1 . . . . 145 THR N    . 15061 1 
      1891 . 1 1 146 146 VAL H    H  1   8.946 0.02 . 1 . . . . 146 VAL H    . 15061 1 
      1892 . 1 1 146 146 VAL HA   H  1   4.699 0.02 . 1 . . . . 146 VAL HA   . 15061 1 
      1893 . 1 1 146 146 VAL HB   H  1   2.137 0.02 . 1 . . . . 146 VAL HB   . 15061 1 
      1894 . 1 1 146 146 VAL HG11 H  1   0.909 0.02 . 2 . . . . 146 VAL QG1  . 15061 1 
      1895 . 1 1 146 146 VAL HG12 H  1   0.909 0.02 . 2 . . . . 146 VAL QG1  . 15061 1 
      1896 . 1 1 146 146 VAL HG13 H  1   0.909 0.02 . 2 . . . . 146 VAL QG1  . 15061 1 
      1897 . 1 1 146 146 VAL HG21 H  1   0.81  0.02 . 2 . . . . 146 VAL QG2  . 15061 1 
      1898 . 1 1 146 146 VAL HG22 H  1   0.81  0.02 . 2 . . . . 146 VAL QG2  . 15061 1 
      1899 . 1 1 146 146 VAL HG23 H  1   0.81  0.02 . 2 . . . . 146 VAL QG2  . 15061 1 
      1900 . 1 1 146 146 VAL C    C 13 174.63  0.4  . 1 . . . . 146 VAL C    . 15061 1 
      1901 . 1 1 146 146 VAL CA   C 13  59.257 0.4  . 1 . . . . 146 VAL CA   . 15061 1 
      1902 . 1 1 146 146 VAL CB   C 13  35.327 0.4  . 1 . . . . 146 VAL CB   . 15061 1 
      1903 . 1 1 146 146 VAL CG1  C 13  21.428 0.4  . 1 . . . . 146 VAL CG1  . 15061 1 
      1904 . 1 1 146 146 VAL CG2  C 13  19.711 0.4  . 1 . . . . 146 VAL CG2  . 15061 1 
      1905 . 1 1 146 146 VAL N    N 15 118.992 0.4  . 1 . . . . 146 VAL N    . 15061 1 
      1906 . 1 1 147 147 ASP H    H  1   8.539 0.02 . 1 . . . . 147 ASP H    . 15061 1 
      1907 . 1 1 147 147 ASP HA   H  1   4.843 0.02 . 1 . . . . 147 ASP HA   . 15061 1 
      1908 . 1 1 147 147 ASP HB2  H  1   2.595 0.02 . 2 . . . . 147 ASP HB2  . 15061 1 
      1909 . 1 1 147 147 ASP HB3  H  1   2.524 0.02 . 2 . . . . 147 ASP HB3  . 15061 1 
      1910 . 1 1 147 147 ASP C    C 13 175.6   0.4  . 1 . . . . 147 ASP C    . 15061 1 
      1911 . 1 1 147 147 ASP CA   C 13  55.352 0.4  . 1 . . . . 147 ASP CA   . 15061 1 
      1912 . 1 1 147 147 ASP CB   C 13  42.187 0.4  . 1 . . . . 147 ASP CB   . 15061 1 
      1913 . 1 1 147 147 ASP N    N 15 123.312 0.4  . 1 . . . . 147 ASP N    . 15061 1 
      1914 . 1 1 148 148 TYR H    H  1   8.856 0.02 . 1 . . . . 148 TYR H    . 15061 1 
      1915 . 1 1 148 148 TYR HA   H  1   4.672 0.02 . 1 . . . . 148 TYR HA   . 15061 1 
      1916 . 1 1 148 148 TYR HB2  H  1   2.921 0.02 . 2 . . . . 148 TYR HB2  . 15061 1 
      1917 . 1 1 148 148 TYR HB3  H  1   2.726 0.02 . 2 . . . . 148 TYR HB3  . 15061 1 
      1918 . 1 1 148 148 TYR HD1  H  1   7.085 0.02 . 3 . . . . 148 TYR QD   . 15061 1 
      1919 . 1 1 148 148 TYR HD2  H  1   7.085 0.02 . 3 . . . . 148 TYR QD   . 15061 1 
      1920 . 1 1 148 148 TYR C    C 13 173.54  0.4  . 1 . . . . 148 TYR C    . 15061 1 
      1921 . 1 1 148 148 TYR CA   C 13  58.436 0.4  . 1 . . . . 148 TYR CA   . 15061 1 
      1922 . 1 1 148 148 TYR CB   C 13  44.399 0.4  . 1 . . . . 148 TYR CB   . 15061 1 
      1923 . 1 1 148 148 TYR CD1  C 13 133.49  0.4  . 1 . . . . 148 TYR CD1  . 15061 1 
      1924 . 1 1 148 148 TYR N    N 15 124.221 0.4  . 1 . . . . 148 TYR N    . 15061 1 
      1925 . 1 1 149 149 ASN H    H  1   7.782 0.02 . 1 . . . . 149 ASN H    . 15061 1 
      1926 . 1 1 149 149 ASN HA   H  1   5.28  0.02 . 1 . . . . 149 ASN HA   . 15061 1 
      1927 . 1 1 149 149 ASN HB2  H  1   2.608 0.02 . 2 . . . . 149 ASN QB   . 15061 1 
      1928 . 1 1 149 149 ASN HB3  H  1   2.608 0.02 . 2 . . . . 149 ASN QB   . 15061 1 
      1929 . 1 1 149 149 ASN HD21 H  1   7.467 0.02 . 2 . . . . 149 ASN HD21 . 15061 1 
      1930 . 1 1 149 149 ASN HD22 H  1   6.712 0.02 . 2 . . . . 149 ASN HD22 . 15061 1 
      1931 . 1 1 149 149 ASN C    C 13 173.39  0.4  . 1 . . . . 149 ASN C    . 15061 1 
      1932 . 1 1 149 149 ASN CA   C 13  52.698 0.4  . 1 . . . . 149 ASN CA   . 15061 1 
      1933 . 1 1 149 149 ASN CB   C 13  40.568 0.4  . 1 . . . . 149 ASN CB   . 15061 1 
      1934 . 1 1 149 149 ASN N    N 15 125.504 0.4  . 1 . . . . 149 ASN N    . 15061 1 
      1935 . 1 1 149 149 ASN ND2  N 15 112.752 0.4  . 1 . . . . 149 ASN ND2  . 15061 1 
      1936 . 1 1 150 150 GLY H    H  1   8.509 0.02 . 1 . . . . 150 GLY H    . 15061 1 
      1937 . 1 1 150 150 GLY HA2  H  1   4.105 0.02 . 2 . . . . 150 GLY HA2  . 15061 1 
      1938 . 1 1 150 150 GLY HA3  H  1   3.807 0.02 . 2 . . . . 150 GLY HA3  . 15061 1 
      1939 . 1 1 150 150 GLY C    C 13 172.32  0.4  . 1 . . . . 150 GLY C    . 15061 1 
      1940 . 1 1 150 150 GLY CA   C 13  45.674 0.4  . 1 . . . . 150 GLY CA   . 15061 1 
      1941 . 1 1 150 150 GLY N    N 15 111.856 0.4  . 1 . . . . 150 GLY N    . 15061 1 
      1942 . 1 1 151 151 HIS H    H  1   9.442 0.02 . 1 . . . . 151 HIS H    . 15061 1 
      1943 . 1 1 151 151 HIS HA   H  1   5.547 0.02 . 1 . . . . 151 HIS HA   . 15061 1 
      1944 . 1 1 151 151 HIS HB2  H  1   3.427 0.02 . 2 . . . . 151 HIS HB2  . 15061 1 
      1945 . 1 1 151 151 HIS HB3  H  1   2.476 0.02 . 2 . . . . 151 HIS HB3  . 15061 1 
      1946 . 1 1 151 151 HIS HD2  H  1   6.496 0.02 . 1 . . . . 151 HIS HD2  . 15061 1 
      1947 . 1 1 151 151 HIS HE1  H  1   7.903 0.02 . 1 . . . . 151 HIS HE1  . 15061 1 
      1948 . 1 1 151 151 HIS C    C 13 174.72  0.4  . 1 . . . . 151 HIS C    . 15061 1 
      1949 . 1 1 151 151 HIS CA   C 13  56.551 0.4  . 1 . . . . 151 HIS CA   . 15061 1 
      1950 . 1 1 151 151 HIS CB   C 13  31.878 0.4  . 1 . . . . 151 HIS CB   . 15061 1 
      1951 . 1 1 151 151 HIS CD2  C 13 120.967 0.4  . 1 . . . . 151 HIS CD2  . 15061 1 
      1952 . 1 1 151 151 HIS CE1  C 13 137.863 0.4  . 1 . . . . 151 HIS CE1  . 15061 1 
      1953 . 1 1 151 151 HIS N    N 15 122.048 0.4  . 1 . . . . 151 HIS N    . 15061 1 
      1954 . 1 1 152 152 ILE H    H  1   9.217 0.02 . 1 . . . . 152 ILE H    . 15061 1 
      1955 . 1 1 152 152 ILE HA   H  1   5.347 0.02 . 1 . . . . 152 ILE HA   . 15061 1 
      1956 . 1 1 152 152 ILE HB   H  1   1.747 0.02 . 1 . . . . 152 ILE HB   . 15061 1 
      1957 . 1 1 152 152 ILE HG12 H  1   0.961 0.02 . 2 . . . . 152 ILE QG1  . 15061 1 
      1958 . 1 1 152 152 ILE HG13 H  1   0.961 0.02 . 2 . . . . 152 ILE QG1  . 15061 1 
      1959 . 1 1 152 152 ILE HG21 H  1   0.51  0.02 . 1 . . . . 152 ILE QG2  . 15061 1 
      1960 . 1 1 152 152 ILE HG22 H  1   0.51  0.02 . 1 . . . . 152 ILE QG2  . 15061 1 
      1961 . 1 1 152 152 ILE HG23 H  1   0.51  0.02 . 1 . . . . 152 ILE QG2  . 15061 1 
      1962 . 1 1 152 152 ILE HD11 H  1   0.213 0.02 . 1 . . . . 152 ILE QD1  . 15061 1 
      1963 . 1 1 152 152 ILE HD12 H  1   0.213 0.02 . 1 . . . . 152 ILE QD1  . 15061 1 
      1964 . 1 1 152 152 ILE HD13 H  1   0.213 0.02 . 1 . . . . 152 ILE QD1  . 15061 1 
      1965 . 1 1 152 152 ILE C    C 13 175.25  0.4  . 1 . . . . 152 ILE C    . 15061 1 
      1966 . 1 1 152 152 ILE CA   C 13  60.382 0.4  . 1 . . . . 152 ILE CA   . 15061 1 
      1967 . 1 1 152 152 ILE CB   C 13  38.983 0.4  . 1 . . . . 152 ILE CB   . 15061 1 
      1968 . 1 1 152 152 ILE CG1  C 13  24.218 0.4  . 1 . . . . 152 ILE CG1  . 15061 1 
      1969 . 1 1 152 152 ILE CG2  C 13  18.29  0.4  . 1 . . . . 152 ILE CG2  . 15061 1 
      1970 . 1 1 152 152 ILE CD1  C 13  13.301 0.4  . 1 . . . . 152 ILE CD1  . 15061 1 
      1971 . 1 1 152 152 ILE N    N 15 117.263 0.4  . 1 . . . . 152 ILE N    . 15061 1 
      1972 . 1 1 153 153 TYR H    H  1   9.041 0.02 . 1 . . . . 153 TYR H    . 15061 1 
      1973 . 1 1 153 153 TYR HA   H  1   5.698 0.02 . 1 . . . . 153 TYR HA   . 15061 1 
      1974 . 1 1 153 153 TYR HB2  H  1   3.112 0.02 . 2 . . . . 153 TYR HB2  . 15061 1 
      1975 . 1 1 153 153 TYR HB3  H  1   2.613 0.02 . 2 . . . . 153 TYR HB3  . 15061 1 
      1976 . 1 1 153 153 TYR HD1  H  1   7.314 0.02 . 3 . . . . 153 TYR QD   . 15061 1 
      1977 . 1 1 153 153 TYR HD2  H  1   7.314 0.02 . 3 . . . . 153 TYR QD   . 15061 1 
      1978 . 1 1 153 153 TYR HE1  H  1   7.333 0.02 . 3 . . . . 153 TYR QE   . 15061 1 
      1979 . 1 1 153 153 TYR HE2  H  1   7.333 0.02 . 3 . . . . 153 TYR QE   . 15061 1 
      1980 . 1 1 153 153 TYR C    C 13 175.21  0.4  . 1 . . . . 153 TYR C    . 15061 1 
      1981 . 1 1 153 153 TYR CA   C 13  58.75  0.4  . 1 . . . . 153 TYR CA   . 15061 1 
      1982 . 1 1 153 153 TYR CB   C 13  47.223 0.4  . 1 . . . . 153 TYR CB   . 15061 1 
      1983 . 1 1 153 153 TYR CD1  C 13 133.749 0.4  . 1 . . . . 153 TYR CD1  . 15061 1 
      1984 . 1 1 153 153 TYR CE1  C 13 119.838 0.4  . 1 . . . . 153 TYR CE1  . 15061 1 
      1985 . 1 1 153 153 TYR N    N 15 118.235 0.4  . 1 . . . . 153 TYR N    . 15061 1 
      1986 . 1 1 154 154 ASP H    H  1   8.912 0.02 . 1 . . . . 154 ASP H    . 15061 1 
      1987 . 1 1 154 154 ASP HA   H  1   5.414 0.02 . 1 . . . . 154 ASP HA   . 15061 1 
      1988 . 1 1 154 154 ASP HB2  H  1   2.891 0.02 . 2 . . . . 154 ASP HB2  . 15061 1 
      1989 . 1 1 154 154 ASP HB3  H  1   2.214 0.02 . 2 . . . . 154 ASP HB3  . 15061 1 
      1990 . 1 1 154 154 ASP C    C 13 173.65  0.4  . 1 . . . . 154 ASP C    . 15061 1 
      1991 . 1 1 154 154 ASP CA   C 13  53.272 0.4  . 1 . . . . 154 ASP CA   . 15061 1 
      1992 . 1 1 154 154 ASP CB   C 13  45.328 0.4  . 1 . . . . 154 ASP CB   . 15061 1 
      1993 . 1 1 154 154 ASP N    N 15 118.674 0.4  . 1 . . . . 154 ASP N    . 15061 1 
      1994 . 1 1 155 155 LEU H    H  1   7.614 0.02 . 1 . . . . 155 LEU H    . 15061 1 
      1995 . 1 1 155 155 LEU HA   H  1   5.592 0.02 . 1 . . . . 155 LEU HA   . 15061 1 
      1996 . 1 1 155 155 LEU HB2  H  1   1.193 0.02 . 2 . . . . 155 LEU QB   . 15061 1 
      1997 . 1 1 155 155 LEU HB3  H  1   1.193 0.02 . 2 . . . . 155 LEU QB   . 15061 1 
      1998 . 1 1 155 155 LEU HG   H  1   1.303 0.02 . 1 . . . . 155 LEU HG   . 15061 1 
      1999 . 1 1 155 155 LEU HD11 H  1  -0.058 0.02 . 1 . . . . 155 LEU QD1  . 15061 1 
      2000 . 1 1 155 155 LEU HD12 H  1  -0.058 0.02 . 1 . . . . 155 LEU QD1  . 15061 1 
      2001 . 1 1 155 155 LEU HD13 H  1  -0.058 0.02 . 1 . . . . 155 LEU QD1  . 15061 1 
      2002 . 1 1 155 155 LEU HD21 H  1   1.154 0.02 . 1 . . . . 155 LEU QD2  . 15061 1 
      2003 . 1 1 155 155 LEU HD22 H  1   1.154 0.02 . 1 . . . . 155 LEU QD2  . 15061 1 
      2004 . 1 1 155 155 LEU HD23 H  1   1.154 0.02 . 1 . . . . 155 LEU QD2  . 15061 1 
      2005 . 1 1 155 155 LEU C    C 13 176.16  0.4  . 1 . . . . 155 LEU C    . 15061 1 
      2006 . 1 1 155 155 LEU CA   C 13  53.508 0.4  . 1 . . . . 155 LEU CA   . 15061 1 
      2007 . 1 1 155 155 LEU CB   C 13  46.469 0.4  . 1 . . . . 155 LEU CB   . 15061 1 
      2008 . 1 1 155 155 LEU CG   C 13  26.787 0.4  . 1 . . . . 155 LEU CG   . 15061 1 
      2009 . 1 1 155 155 LEU CD1  C 13  26.021 0.4  . 1 . . . . 155 LEU CD1  . 15061 1 
      2010 . 1 1 155 155 LEU CD2  C 13  24.375 0.4  . 1 . . . . 155 LEU CD2  . 15061 1 
      2011 . 1 1 155 155 LEU N    N 15 114.42  0.4  . 1 . . . . 155 LEU N    . 15061 1 
      2012 . 1 1 156 156 THR H    H  1   8.327 0.02 . 1 . . . . 156 THR H    . 15061 1 
      2013 . 1 1 156 156 THR HA   H  1   4.7   0.02 . 1 . . . . 156 THR HA   . 15061 1 
      2014 . 1 1 156 156 THR HB   H  1   3.78  0.02 . 1 . . . . 156 THR HB   . 15061 1 
      2015 . 1 1 156 156 THR HG21 H  1   1.348 0.02 . 1 . . . . 156 THR QG2  . 15061 1 
      2016 . 1 1 156 156 THR HG22 H  1   1.348 0.02 . 1 . . . . 156 THR QG2  . 15061 1 
      2017 . 1 1 156 156 THR HG23 H  1   1.348 0.02 . 1 . . . . 156 THR QG2  . 15061 1 
      2018 . 1 1 156 156 THR C    C 13 174.27  0.4  . 1 . . . . 156 THR C    . 15061 1 
      2019 . 1 1 156 156 THR CA   C 13  62.854 0.4  . 1 . . . . 156 THR CA   . 15061 1 
      2020 . 1 1 156 156 THR CB   C 13  70.95  0.4  . 1 . . . . 156 THR CB   . 15061 1 
      2021 . 1 1 156 156 THR CG2  C 13  22.354 0.4  . 1 . . . . 156 THR CG2  . 15061 1 
      2022 . 1 1 156 156 THR N    N 15 114.958 0.4  . 1 . . . . 156 THR N    . 15061 1 
      2023 . 1 1 157 157 VAL H    H  1   8.243 0.02 . 1 . . . . 157 VAL H    . 15061 1 
      2024 . 1 1 157 157 VAL HA   H  1   4.552 0.02 . 1 . . . . 157 VAL HA   . 15061 1 
      2025 . 1 1 157 157 VAL HB   H  1   1.675 0.02 . 1 . . . . 157 VAL HB   . 15061 1 
      2026 . 1 1 157 157 VAL HG11 H  1   0.855 0.02 . 2 . . . . 157 VAL QG1  . 15061 1 
      2027 . 1 1 157 157 VAL HG12 H  1   0.855 0.02 . 2 . . . . 157 VAL QG1  . 15061 1 
      2028 . 1 1 157 157 VAL HG13 H  1   0.855 0.02 . 2 . . . . 157 VAL QG1  . 15061 1 
      2029 . 1 1 157 157 VAL HG21 H  1   1.129 0.02 . 2 . . . . 157 VAL QG2  . 15061 1 
      2030 . 1 1 157 157 VAL HG22 H  1   1.129 0.02 . 2 . . . . 157 VAL QG2  . 15061 1 
      2031 . 1 1 157 157 VAL HG23 H  1   1.129 0.02 . 2 . . . . 157 VAL QG2  . 15061 1 
      2032 . 1 1 157 157 VAL C    C 13 173.96  0.4  . 1 . . . . 157 VAL C    . 15061 1 
      2033 . 1 1 157 157 VAL CA   C 13  62.002 0.4  . 1 . . . . 157 VAL CA   . 15061 1 
      2034 . 1 1 157 157 VAL CB   C 13  36.274 0.4  . 1 . . . . 157 VAL CB   . 15061 1 
      2035 . 1 1 157 157 VAL CG1  C 13  22.728 0.4  . 1 . . . . 157 VAL CG1  . 15061 1 
      2036 . 1 1 157 157 VAL CG2  C 13  21.028 0.4  . 1 . . . . 157 VAL CG2  . 15061 1 
      2037 . 1 1 157 157 VAL N    N 15 128.486 0.4  . 1 . . . . 157 VAL N    . 15061 1 
      2038 . 1 1 158 158 GLU H    H  1   8.822 0.02 . 1 . . . . 158 GLU H    . 15061 1 
      2039 . 1 1 158 158 GLU HA   H  1   3.811 0.02 . 1 . . . . 158 GLU HA   . 15061 1 
      2040 . 1 1 158 158 GLU HB2  H  1   2.282 0.02 . 2 . . . . 158 GLU HB2  . 15061 1 
      2041 . 1 1 158 158 GLU HB3  H  1   1.863 0.02 . 2 . . . . 158 GLU HB3  . 15061 1 
      2042 . 1 1 158 158 GLU HG2  H  1   2.484 0.02 . 2 . . . . 158 GLU HG2  . 15061 1 
      2043 . 1 1 158 158 GLU HG3  H  1   2.216 0.02 . 2 . . . . 158 GLU HG3  . 15061 1 
      2044 . 1 1 158 158 GLU C    C 13 176.74  0.4  . 1 . . . . 158 GLU C    . 15061 1 
      2045 . 1 1 158 158 GLU CA   C 13  58.591 0.4  . 1 . . . . 158 GLU CA   . 15061 1 
      2046 . 1 1 158 158 GLU CB   C 13  31.276 0.4  . 1 . . . . 158 GLU CB   . 15061 1 
      2047 . 1 1 158 158 GLU CG   C 13  36.47  0.4  . 1 . . . . 158 GLU CG   . 15061 1 
      2048 . 1 1 158 158 GLU N    N 15 129.381 0.4  . 1 . . . . 158 GLU N    . 15061 1 
      2049 . 1 1 159 159 ASP H    H  1   8.645 0.02 . 1 . . . . 159 ASP H    . 15061 1 
      2050 . 1 1 159 159 ASP HA   H  1   4.035 0.02 . 1 . . . . 159 ASP HA   . 15061 1 
      2051 . 1 1 159 159 ASP HB2  H  1   3.021 0.02 . 2 . . . . 159 ASP HB2  . 15061 1 
      2052 . 1 1 159 159 ASP HB3  H  1   2.652 0.02 . 2 . . . . 159 ASP HB3  . 15061 1 
      2053 . 1 1 159 159 ASP C    C 13 176.09  0.4  . 1 . . . . 159 ASP C    . 15061 1 
      2054 . 1 1 159 159 ASP CA   C 13  59.64  0.4  . 1 . . . . 159 ASP CA   . 15061 1 
      2055 . 1 1 159 159 ASP CB   C 13  39.819 0.4  . 1 . . . . 159 ASP CB   . 15061 1 
      2056 . 1 1 159 159 ASP N    N 15 117.309 0.4  . 1 . . . . 159 ASP N    . 15061 1 
      2057 . 1 1 160 160 ASN H    H  1   9.315 0.02 . 1 . . . . 160 ASN H    . 15061 1 
      2058 . 1 1 160 160 ASN HA   H  1   4.555 0.02 . 1 . . . . 160 ASN HA   . 15061 1 
      2059 . 1 1 160 160 ASN HB2  H  1   2.89  0.02 . 2 . . . . 160 ASN HB2  . 15061 1 
      2060 . 1 1 160 160 ASN HB3  H  1   2.442 0.02 . 2 . . . . 160 ASN HB3  . 15061 1 
      2061 . 1 1 160 160 ASN HD21 H  1   8.568 0.02 . 2 . . . . 160 ASN HD21 . 15061 1 
      2062 . 1 1 160 160 ASN HD22 H  1   6.424 0.02 . 2 . . . . 160 ASN HD22 . 15061 1 
      2063 . 1 1 160 160 ASN C    C 13 176.76  0.4  . 1 . . . . 160 ASN C    . 15061 1 
      2064 . 1 1 160 160 ASN CA   C 13  52.947 0.4  . 1 . . . . 160 ASN CA   . 15061 1 
      2065 . 1 1 160 160 ASN CB   C 13  39.231 0.4  . 1 . . . . 160 ASN CB   . 15061 1 
      2066 . 1 1 160 160 ASN N    N 15 121.321 0.4  . 1 . . . . 160 ASN N    . 15061 1 
      2067 . 1 1 160 160 ASN ND2  N 15 109.675 0.4  . 1 . . . . 160 ASN ND2  . 15061 1 
      2068 . 1 1 161 161 HIS H    H  1   7.028 0.02 . 1 . . . . 161 HIS H    . 15061 1 
      2069 . 1 1 161 161 HIS HA   H  1   4.704 0.02 . 1 . . . . 161 HIS HA   . 15061 1 
      2070 . 1 1 161 161 HIS HB2  H  1   3.535 0.02 . 2 . . . . 161 HIS HB2  . 15061 1 
      2071 . 1 1 161 161 HIS HB3  H  1   3.278 0.02 . 2 . . . . 161 HIS HB3  . 15061 1 
      2072 . 1 1 161 161 HIS HD2  H  1   7.333 0.02 . 1 . . . . 161 HIS HD2  . 15061 1 
      2073 . 1 1 161 161 HIS C    C 13 174.38  0.4  . 1 . . . . 161 HIS C    . 15061 1 
      2074 . 1 1 161 161 HIS CA   C 13  56.796 0.4  . 1 . . . . 161 HIS CA   . 15061 1 
      2075 . 1 1 161 161 HIS CB   C 13  26.916 0.4  . 1 . . . . 161 HIS CB   . 15061 1 
      2076 . 1 1 161 161 HIS CD2  C 13 120.074 0.4  . 1 . . . . 161 HIS CD2  . 15061 1 
      2077 . 1 1 161 161 HIS N    N 15 108.396 0.4  . 1 . . . . 161 HIS N    . 15061 1 
      2078 . 1 1 162 162 THR H    H  1   7.187 0.02 . 1 . . . . 162 THR H    . 15061 1 
      2079 . 1 1 162 162 THR HA   H  1   5.407 0.02 . 1 . . . . 162 THR HA   . 15061 1 
      2080 . 1 1 162 162 THR HB   H  1   4.465 0.02 . 1 . . . . 162 THR HB   . 15061 1 
      2081 . 1 1 162 162 THR HG21 H  1   1.391 0.02 . 1 . . . . 162 THR QG2  . 15061 1 
      2082 . 1 1 162 162 THR HG22 H  1   1.391 0.02 . 1 . . . . 162 THR QG2  . 15061 1 
      2083 . 1 1 162 162 THR HG23 H  1   1.391 0.02 . 1 . . . . 162 THR QG2  . 15061 1 
      2084 . 1 1 162 162 THR C    C 13 172.74  0.4  . 1 . . . . 162 THR C    . 15061 1 
      2085 . 1 1 162 162 THR CA   C 13  59.778 0.4  . 1 . . . . 162 THR CA   . 15061 1 
      2086 . 1 1 162 162 THR CB   C 13  74.239 0.4  . 1 . . . . 162 THR CB   . 15061 1 
      2087 . 1 1 162 162 THR CG2  C 13  21.836 0.4  . 1 . . . . 162 THR CG2  . 15061 1 
      2088 . 1 1 162 162 THR N    N 15 106.315 0.4  . 1 . . . . 162 THR N    . 15061 1 
      2089 . 1 1 163 163 TYR H    H  1   9.108 0.02 . 1 . . . . 163 TYR H    . 15061 1 
      2090 . 1 1 163 163 TYR HA   H  1   5.49  0.02 . 1 . . . . 163 TYR HA   . 15061 1 
      2091 . 1 1 163 163 TYR HB2  H  1   3.465 0.02 . 2 . . . . 163 TYR HB2  . 15061 1 
      2092 . 1 1 163 163 TYR HB3  H  1   3.031 0.02 . 2 . . . . 163 TYR HB3  . 15061 1 
      2093 . 1 1 163 163 TYR HD1  H  1   6.934 0.02 . 3 . . . . 163 TYR QD   . 15061 1 
      2094 . 1 1 163 163 TYR HD2  H  1   6.934 0.02 . 3 . . . . 163 TYR QD   . 15061 1 
      2095 . 1 1 163 163 TYR HE1  H  1   6.887 0.02 . 3 . . . . 163 TYR QE   . 15061 1 
      2096 . 1 1 163 163 TYR HE2  H  1   6.887 0.02 . 3 . . . . 163 TYR QE   . 15061 1 
      2097 . 1 1 163 163 TYR C    C 13 172.36  0.4  . 1 . . . . 163 TYR C    . 15061 1 
      2098 . 1 1 163 163 TYR CA   C 13  56.894 0.4  . 1 . . . . 163 TYR CA   . 15061 1 
      2099 . 1 1 163 163 TYR CB   C 13  40.777 0.4  . 1 . . . . 163 TYR CB   . 15061 1 
      2100 . 1 1 163 163 TYR CD1  C 13 133.909 0.4  . 1 . . . . 163 TYR CD1  . 15061 1 
      2101 . 1 1 163 163 TYR CE1  C 13 118.237 0.4  . 1 . . . . 163 TYR CE1  . 15061 1 
      2102 . 1 1 163 163 TYR N    N 15 112.113 0.4  . 1 . . . . 163 TYR N    . 15061 1 
      2103 . 1 1 164 164 ILE H    H  1   7.311 0.02 . 1 . . . . 164 ILE H    . 15061 1 
      2104 . 1 1 164 164 ILE HA   H  1   5.231 0.02 . 1 . . . . 164 ILE HA   . 15061 1 
      2105 . 1 1 164 164 ILE HB   H  1   2.048 0.02 . 1 . . . . 164 ILE HB   . 15061 1 
      2106 . 1 1 164 164 ILE HG12 H  1   1.367 0.02 . 1 . . . . 164 ILE HG12 . 15061 1 
      2107 . 1 1 164 164 ILE HG13 H  1   1.146 0.02 . 1 . . . . 164 ILE HG13 . 15061 1 
      2108 . 1 1 164 164 ILE HG21 H  1   0.692 0.02 . 1 . . . . 164 ILE QG2  . 15061 1 
      2109 . 1 1 164 164 ILE HG22 H  1   0.692 0.02 . 1 . . . . 164 ILE QG2  . 15061 1 
      2110 . 1 1 164 164 ILE HG23 H  1   0.692 0.02 . 1 . . . . 164 ILE QG2  . 15061 1 
      2111 . 1 1 164 164 ILE HD11 H  1   0.464 0.02 . 1 . . . . 164 ILE QD1  . 15061 1 
      2112 . 1 1 164 164 ILE HD12 H  1   0.464 0.02 . 1 . . . . 164 ILE QD1  . 15061 1 
      2113 . 1 1 164 164 ILE HD13 H  1   0.464 0.02 . 1 . . . . 164 ILE QD1  . 15061 1 
      2114 . 1 1 164 164 ILE C    C 13 175.14  0.4  . 1 . . . . 164 ILE C    . 15061 1 
      2115 . 1 1 164 164 ILE CA   C 13  57.362 0.4  . 1 . . . . 164 ILE CA   . 15061 1 
      2116 . 1 1 164 164 ILE CB   C 13  36.547 0.4  . 1 . . . . 164 ILE CB   . 15061 1 
      2117 . 1 1 164 164 ILE CG1  C 13  26.637 0.4  . 1 . . . . 164 ILE CG1  . 15061 1 
      2118 . 1 1 164 164 ILE CG2  C 13  19.007 0.4  . 1 . . . . 164 ILE CG2  . 15061 1 
      2119 . 1 1 164 164 ILE CD1  C 13   9.218 0.4  . 1 . . . . 164 ILE CD1  . 15061 1 
      2120 . 1 1 164 164 ILE N    N 15 118.741 0.4  . 1 . . . . 164 ILE N    . 15061 1 
      2121 . 1 1 165 165 ALA H    H  1   8.878 0.02 . 1 . . . . 165 ALA H    . 15061 1 
      2122 . 1 1 165 165 ALA HA   H  1   6.049 0.02 . 1 . . . . 165 ALA HA   . 15061 1 
      2123 . 1 1 165 165 ALA HB1  H  1   1.508 0.02 . 1 . . . . 165 ALA QB   . 15061 1 
      2124 . 1 1 165 165 ALA HB2  H  1   1.508 0.02 . 1 . . . . 165 ALA QB   . 15061 1 
      2125 . 1 1 165 165 ALA HB3  H  1   1.508 0.02 . 1 . . . . 165 ALA QB   . 15061 1 
      2126 . 1 1 165 165 ALA C    C 13 177.36  0.4  . 1 . . . . 165 ALA C    . 15061 1 
      2127 . 1 1 165 165 ALA CA   C 13  50.927 0.4  . 1 . . . . 165 ALA CA   . 15061 1 
      2128 . 1 1 165 165 ALA CB   C 13  26.218 0.4  . 1 . . . . 165 ALA CB   . 15061 1 
      2129 . 1 1 165 165 ALA N    N 15 126.661 0.4  . 1 . . . . 165 ALA N    . 15061 1 
      2130 . 1 1 166 166 GLY H    H  1   9.588 0.02 . 1 . . . . 166 GLY H    . 15061 1 
      2131 . 1 1 166 166 GLY HA2  H  1   5.164 0.02 . 1 . . . . 166 GLY HA2  . 15061 1 
      2132 . 1 1 166 166 GLY HA3  H  1   4.922 0.02 . 1 . . . . 166 GLY HA3  . 15061 1 
      2133 . 1 1 166 166 GLY C    C 13 174.3   0.4  . 1 . . . . 166 GLY C    . 15061 1 
      2134 . 1 1 166 166 GLY CA   C 13  42.649 0.4  . 1 . . . . 166 GLY CA   . 15061 1 
      2135 . 1 1 166 166 GLY N    N 15 106.61  0.4  . 1 . . . . 166 GLY N    . 15061 1 
      2136 . 1 1 167 167 LYS H    H  1   9.314 0.02 . 1 . . . . 167 LYS H    . 15061 1 
      2137 . 1 1 167 167 LYS HA   H  1   4.324 0.02 . 1 . . . . 167 LYS HA   . 15061 1 
      2138 . 1 1 167 167 LYS HB2  H  1   2.125 0.02 . 2 . . . . 167 LYS HB2  . 15061 1 
      2139 . 1 1 167 167 LYS HB3  H  1   2.069 0.02 . 2 . . . . 167 LYS HB3  . 15061 1 
      2140 . 1 1 167 167 LYS HG2  H  1   1.969 0.02 . 2 . . . . 167 LYS HG2  . 15061 1 
      2141 . 1 1 167 167 LYS HG3  H  1   1.619 0.02 . 2 . . . . 167 LYS HG3  . 15061 1 
      2142 . 1 1 167 167 LYS HD2  H  1   1.803 0.02 . 2 . . . . 167 LYS QD   . 15061 1 
      2143 . 1 1 167 167 LYS HD3  H  1   1.803 0.02 . 2 . . . . 167 LYS QD   . 15061 1 
      2144 . 1 1 167 167 LYS HE2  H  1   3.123 0.02 . 2 . . . . 167 LYS QE   . 15061 1 
      2145 . 1 1 167 167 LYS HE3  H  1   3.123 0.02 . 2 . . . . 167 LYS QE   . 15061 1 
      2146 . 1 1 167 167 LYS C    C 13 178.62  0.4  . 1 . . . . 167 LYS C    . 15061 1 
      2147 . 1 1 167 167 LYS CA   C 13  57.728 0.4  . 1 . . . . 167 LYS CA   . 15061 1 
      2148 . 1 1 167 167 LYS CB   C 13  33.84  0.4  . 1 . . . . 167 LYS CB   . 15061 1 
      2149 . 1 1 167 167 LYS CG   C 13  26.256 0.4  . 1 . . . . 167 LYS CG   . 15061 1 
      2150 . 1 1 167 167 LYS CD   C 13  29.011 0.4  . 1 . . . . 167 LYS CD   . 15061 1 
      2151 . 1 1 167 167 LYS CE   C 13  42.428 0.4  . 1 . . . . 167 LYS CE   . 15061 1 
      2152 . 1 1 167 167 LYS N    N 15 120.557 0.4  . 1 . . . . 167 LYS N    . 15061 1 
      2153 . 1 1 168 168 ASN H    H  1   9.321 0.02 . 1 . . . . 168 ASN H    . 15061 1 
      2154 . 1 1 168 168 ASN HA   H  1   4.472 0.02 . 1 . . . . 168 ASN HA   . 15061 1 
      2155 . 1 1 168 168 ASN HB2  H  1   3.118 0.02 . 2 . . . . 168 ASN HB2  . 15061 1 
      2156 . 1 1 168 168 ASN HB3  H  1   2.741 0.02 . 2 . . . . 168 ASN HB3  . 15061 1 
      2157 . 1 1 168 168 ASN HD21 H  1   7.341 0.02 . 2 . . . . 168 ASN HD21 . 15061 1 
      2158 . 1 1 168 168 ASN HD22 H  1   6.952 0.02 . 2 . . . . 168 ASN HD22 . 15061 1 
      2159 . 1 1 168 168 ASN C    C 13 173.74  0.4  . 1 . . . . 168 ASN C    . 15061 1 
      2160 . 1 1 168 168 ASN CA   C 13  54.112 0.4  . 1 . . . . 168 ASN CA   . 15061 1 
      2161 . 1 1 168 168 ASN CB   C 13  36.688 0.4  . 1 . . . . 168 ASN CB   . 15061 1 
      2162 . 1 1 168 168 ASN N    N 15 118.531 0.4  . 1 . . . . 168 ASN N    . 15061 1 
      2163 . 1 1 168 168 ASN ND2  N 15 111.547 0.4  . 1 . . . . 168 ASN ND2  . 15061 1 
      2164 . 1 1 169 169 GLU H    H  1   7.262 0.02 . 1 . . . . 169 GLU H    . 15061 1 
      2165 . 1 1 169 169 GLU HA   H  1   3.284 0.02 . 1 . . . . 169 GLU HA   . 15061 1 
      2166 . 1 1 169 169 GLU HB2  H  1   2.58  0.02 . 2 . . . . 169 GLU HB2  . 15061 1 
      2167 . 1 1 169 169 GLU HB3  H  1   1.891 0.02 . 2 . . . . 169 GLU HB3  . 15061 1 
      2168 . 1 1 169 169 GLU HG2  H  1   2.138 0.02 . 2 . . . . 169 GLU QG   . 15061 1 
      2169 . 1 1 169 169 GLU HG3  H  1   2.138 0.02 . 2 . . . . 169 GLU QG   . 15061 1 
      2170 . 1 1 169 169 GLU C    C 13 177.18  0.4  . 1 . . . . 169 GLU C    . 15061 1 
      2171 . 1 1 169 169 GLU CA   C 13  61.717 0.4  . 1 . . . . 169 GLU CA   . 15061 1 
      2172 . 1 1 169 169 GLU CB   C 13  28.46  0.4  . 1 . . . . 169 GLU CB   . 15061 1 
      2173 . 1 1 169 169 GLU CG   C 13  38.33  0.4  . 1 . . . . 169 GLU CG   . 15061 1 
      2174 . 1 1 169 169 GLU N    N 15 107.857 0.4  . 1 . . . . 169 GLU N    . 15061 1 
      2175 . 1 1 170 170 GLY H    H  1   6.972 0.02 . 1 . . . . 170 GLY H    . 15061 1 
      2176 . 1 1 170 170 GLY HA2  H  1   3.516 0.02 . 2 . . . . 170 GLY HA2  . 15061 1 
      2177 . 1 1 170 170 GLY HA3  H  1   3.366 0.02 . 2 . . . . 170 GLY HA3  . 15061 1 
      2178 . 1 1 170 170 GLY C    C 13 171.59  0.4  . 1 . . . . 170 GLY C    . 15061 1 
      2179 . 1 1 170 170 GLY CA   C 13  47.444 0.4  . 1 . . . . 170 GLY CA   . 15061 1 
      2180 . 1 1 170 170 GLY N    N 15 101.538 0.4  . 1 . . . . 170 GLY N    . 15061 1 
      2181 . 1 1 171 171 PHE H    H  1   8.909 0.02 . 1 . . . . 171 PHE H    . 15061 1 
      2182 . 1 1 171 171 PHE HA   H  1   4.802 0.02 . 1 . . . . 171 PHE HA   . 15061 1 
      2183 . 1 1 171 171 PHE HB2  H  1   3.071 0.02 . 2 . . . . 171 PHE HB2  . 15061 1 
      2184 . 1 1 171 171 PHE HB3  H  1   2.795 0.02 . 2 . . . . 171 PHE HB3  . 15061 1 
      2185 . 1 1 171 171 PHE HD1  H  1   7.23  0.02 . 3 . . . . 171 PHE QD   . 15061 1 
      2186 . 1 1 171 171 PHE HD2  H  1   7.23  0.02 . 3 . . . . 171 PHE QD   . 15061 1 
      2187 . 1 1 171 171 PHE HE1  H  1   7.003 0.02 . 3 . . . . 171 PHE QE   . 15061 1 
      2188 . 1 1 171 171 PHE HE2  H  1   7.003 0.02 . 3 . . . . 171 PHE QE   . 15061 1 
      2189 . 1 1 171 171 PHE C    C 13 174.81  0.4  . 1 . . . . 171 PHE C    . 15061 1 
      2190 . 1 1 171 171 PHE CA   C 13  56.629 0.4  . 1 . . . . 171 PHE CA   . 15061 1 
      2191 . 1 1 171 171 PHE CB   C 13  43.786 0.4  . 1 . . . . 171 PHE CB   . 15061 1 
      2192 . 1 1 171 171 PHE CD1  C 13 131.562 0.4  . 1 . . . . 171 PHE CD1  . 15061 1 
      2193 . 1 1 171 171 PHE CE1  C 13 131.005 0.4  . 1 . . . . 171 PHE CE1  . 15061 1 
      2194 . 1 1 171 171 PHE N    N 15 113.87  0.4  . 1 . . . . 171 PHE N    . 15061 1 
      2195 . 1 1 172 172 ALA H    H  1   7.154 0.02 . 1 . . . . 172 ALA H    . 15061 1 
      2196 . 1 1 172 172 ALA HA   H  1   4.773 0.02 . 1 . . . . 172 ALA HA   . 15061 1 
      2197 . 1 1 172 172 ALA HB1  H  1   0.794 0.02 . 1 . . . . 172 ALA QB   . 15061 1 
      2198 . 1 1 172 172 ALA HB2  H  1   0.794 0.02 . 1 . . . . 172 ALA QB   . 15061 1 
      2199 . 1 1 172 172 ALA HB3  H  1   0.794 0.02 . 1 . . . . 172 ALA QB   . 15061 1 
      2200 . 1 1 172 172 ALA C    C 13 175.92  0.4  . 1 . . . . 172 ALA C    . 15061 1 
      2201 . 1 1 172 172 ALA CA   C 13  51.96  0.4  . 1 . . . . 172 ALA CA   . 15061 1 
      2202 . 1 1 172 172 ALA CB   C 13  19.485 0.4  . 1 . . . . 172 ALA CB   . 15061 1 
      2203 . 1 1 172 172 ALA N    N 15 119.885 0.4  . 1 . . . . 172 ALA N    . 15061 1 
      2204 . 1 1 173 173 VAL H    H  1   9.089 0.02 . 1 . . . . 173 VAL H    . 15061 1 
      2205 . 1 1 173 173 VAL HA   H  1   5.066 0.02 . 1 . . . . 173 VAL HA   . 15061 1 
      2206 . 1 1 173 173 VAL HB   H  1   1.863 0.02 . 1 . . . . 173 VAL HB   . 15061 1 
      2207 . 1 1 173 173 VAL HG11 H  1   0.692 0.02 . 2 . . . . 173 VAL QG1  . 15061 1 
      2208 . 1 1 173 173 VAL HG12 H  1   0.692 0.02 . 2 . . . . 173 VAL QG1  . 15061 1 
      2209 . 1 1 173 173 VAL HG13 H  1   0.692 0.02 . 2 . . . . 173 VAL QG1  . 15061 1 
      2210 . 1 1 173 173 VAL HG21 H  1   0.182 0.02 . 2 . . . . 173 VAL QG2  . 15061 1 
      2211 . 1 1 173 173 VAL HG22 H  1   0.182 0.02 . 2 . . . . 173 VAL QG2  . 15061 1 
      2212 . 1 1 173 173 VAL HG23 H  1   0.182 0.02 . 2 . . . . 173 VAL QG2  . 15061 1 
      2213 . 1 1 173 173 VAL C    C 13 174.94  0.4  . 1 . . . . 173 VAL C    . 15061 1 
      2214 . 1 1 173 173 VAL CA   C 13  59.236 0.4  . 1 . . . . 173 VAL CA   . 15061 1 
      2215 . 1 1 173 173 VAL CB   C 13  35.334 0.4  . 1 . . . . 173 VAL CB   . 15061 1 
      2216 . 1 1 173 173 VAL CG1  C 13  21.666 0.4  . 1 . . . . 173 VAL CG1  . 15061 1 
      2217 . 1 1 173 173 VAL CG2  C 13  18.016 0.4  . 1 . . . . 173 VAL CG2  . 15061 1 
      2218 . 1 1 173 173 VAL N    N 15 115.999 0.4  . 1 . . . . 173 VAL N    . 15061 1 
      2219 . 1 1 174 174 SER H    H  1   7.113 0.02 . 1 . . . . 174 SER H    . 15061 1 
      2220 . 1 1 174 174 SER HA   H  1   4.791 0.02 . 1 . . . . 174 SER HA   . 15061 1 
      2221 . 1 1 174 174 SER HB2  H  1   3.883 0.02 . 2 . . . . 174 SER HB2  . 15061 1 
      2222 . 1 1 174 174 SER HB3  H  1   3.652 0.02 . 2 . . . . 174 SER HB3  . 15061 1 
      2223 . 1 1 174 174 SER C    C 13 172.34  0.4  . 1 . . . . 174 SER C    . 15061 1 
      2224 . 1 1 174 174 SER CA   C 13  59.53  0.4  . 1 . . . . 174 SER CA   . 15061 1 
      2225 . 1 1 174 174 SER CB   C 13  64.535 0.4  . 1 . . . . 174 SER CB   . 15061 1 
      2226 . 1 1 174 174 SER N    N 15 114.853 0.4  . 1 . . . . 174 SER N    . 15061 1 
      2227 . 1 1 175 175 ALA H    H  1   8.082 0.02 . 1 . . . . 175 ALA H    . 15061 1 
      2228 . 1 1 175 175 ALA HA   H  1   5.177 0.02 . 1 . . . . 175 ALA HA   . 15061 1 
      2229 . 1 1 175 175 ALA HB1  H  1   1.49  0.02 . 1 . . . . 175 ALA QB   . 15061 1 
      2230 . 1 1 175 175 ALA HB2  H  1   1.49  0.02 . 1 . . . . 175 ALA QB   . 15061 1 
      2231 . 1 1 175 175 ALA HB3  H  1   1.49  0.02 . 1 . . . . 175 ALA QB   . 15061 1 
      2232 . 1 1 175 175 ALA C    C 13 177.03  0.4  . 1 . . . . 175 ALA C    . 15061 1 
      2233 . 1 1 175 175 ALA CA   C 13  50.573 0.4  . 1 . . . . 175 ALA CA   . 15061 1 
      2234 . 1 1 175 175 ALA CB   C 13  21.392 0.4  . 1 . . . . 175 ALA CB   . 15061 1 
      2235 . 1 1 175 175 ALA N    N 15 125.945 0.4  . 1 . . . . 175 ALA N    . 15061 1 
      2236 . 1 1 176 176 SER H    H  1   8.533 0.02 . 1 . . . . 176 SER H    . 15061 1 
      2237 . 1 1 176 176 SER HA   H  1   4.184 0.02 . 1 . . . . 176 SER HA   . 15061 1 
      2238 . 1 1 176 176 SER HB2  H  1   3.448 0.02 . 2 . . . . 176 SER QB   . 15061 1 
      2239 . 1 1 176 176 SER HB3  H  1   3.448 0.02 . 2 . . . . 176 SER QB   . 15061 1 
      2240 . 1 1 176 176 SER C    C 13 175.52  0.4  . 1 . . . . 176 SER C    . 15061 1 
      2241 . 1 1 176 176 SER CA   C 13  58.603 0.4  . 1 . . . . 176 SER CA   . 15061 1 
      2242 . 1 1 176 176 SER CB   C 13  63.611 0.4  . 1 . . . . 176 SER CB   . 15061 1 
      2243 . 1 1 176 176 SER N    N 15 116.514 0.4  . 1 . . . . 176 SER N    . 15061 1 
      2244 . 1 1 177 177 SER H    H  1   8.625 0.02 . 1 . . . . 177 SER H    . 15061 1 
      2245 . 1 1 177 177 SER HA   H  1   4.313 0.02 . 1 . . . . 177 SER HA   . 15061 1 
      2246 . 1 1 177 177 SER HB2  H  1   3.705 0.02 . 2 . . . . 177 SER HB2  . 15061 1 
      2247 . 1 1 177 177 SER HB3  H  1   3.626 0.02 . 2 . . . . 177 SER HB3  . 15061 1 
      2248 . 1 1 177 177 SER C    C 13 174.83  0.4  . 1 . . . . 177 SER C    . 15061 1 
      2249 . 1 1 177 177 SER CA   C 13  58.676 0.4  . 1 . . . . 177 SER CA   . 15061 1 
      2250 . 1 1 177 177 SER CB   C 13  63.451 0.4  . 1 . . . . 177 SER CB   . 15061 1 
      2251 . 1 1 177 177 SER N    N 15 119.349 0.4  . 1 . . . . 177 SER N    . 15061 1 
      2252 . 1 1 178 178 GLY H    H  1   8.282 0.02 . 1 . . . . 178 GLY H    . 15061 1 
      2253 . 1 1 178 178 GLY HA2  H  1   3.885 0.02 . 2 . . . . 178 GLY HA2  . 15061 1 
      2254 . 1 1 178 178 GLY HA3  H  1   3.785 0.02 . 2 . . . . 178 GLY HA3  . 15061 1 
      2255 . 1 1 178 178 GLY C    C 13 173.78  0.4  . 1 . . . . 178 GLY C    . 15061 1 
      2256 . 1 1 178 178 GLY CA   C 13  45.118 0.4  . 1 . . . . 178 GLY CA   . 15061 1 
      2257 . 1 1 178 178 GLY N    N 15 110.573 0.4  . 1 . . . . 178 GLY N    . 15061 1 
      2258 . 1 1 179 179 THR H    H  1   7.952 0.02 . 1 . . . . 179 THR H    . 15061 1 
      2259 . 1 1 179 179 THR HA   H  1   4.201 0.02 . 1 . . . . 179 THR HA   . 15061 1 
      2260 . 1 1 179 179 THR HB   H  1   4.035 0.02 . 1 . . . . 179 THR HB   . 15061 1 
      2261 . 1 1 179 179 THR HG21 H  1   1.001 0.02 . 1 . . . . 179 THR QG2  . 15061 1 
      2262 . 1 1 179 179 THR HG22 H  1   1.001 0.02 . 1 . . . . 179 THR QG2  . 15061 1 
      2263 . 1 1 179 179 THR HG23 H  1   1.001 0.02 . 1 . . . . 179 THR QG2  . 15061 1 
      2264 . 1 1 179 179 THR C    C 13 174.25  0.4  . 1 . . . . 179 THR C    . 15061 1 
      2265 . 1 1 179 179 THR CA   C 13  61.569 0.4  . 1 . . . . 179 THR CA   . 15061 1 
      2266 . 1 1 179 179 THR CB   C 13  69.67  0.4  . 1 . . . . 179 THR CB   . 15061 1 
      2267 . 1 1 179 179 THR CG2  C 13  21.379 0.4  . 1 . . . . 179 THR CG2  . 15061 1 
      2268 . 1 1 179 179 THR N    N 15 113.944 0.4  . 1 . . . . 179 THR N    . 15061 1 
      2269 . 1 1 180 180 LEU H    H  1   8.2   0.02 . 1 . . . . 180 LEU H    . 15061 1 
      2270 . 1 1 180 180 LEU HA   H  1   4.228 0.02 . 1 . . . . 180 LEU HA   . 15061 1 
      2271 . 1 1 180 180 LEU HB2  H  1   1.47  0.02 . 2 . . . . 180 LEU HB2  . 15061 1 
      2272 . 1 1 180 180 LEU HB3  H  1   1.367 0.02 . 2 . . . . 180 LEU HB3  . 15061 1 
      2273 . 1 1 180 180 LEU HG   H  1   1.411 0.02 . 1 . . . . 180 LEU HG   . 15061 1 
      2274 . 1 1 180 180 LEU HD11 H  1   0.803 0.02 . 2 . . . . 180 LEU QD1  . 15061 1 
      2275 . 1 1 180 180 LEU HD12 H  1   0.803 0.02 . 2 . . . . 180 LEU QD1  . 15061 1 
      2276 . 1 1 180 180 LEU HD13 H  1   0.803 0.02 . 2 . . . . 180 LEU QD1  . 15061 1 
      2277 . 1 1 180 180 LEU HD21 H  1   0.766 0.02 . 2 . . . . 180 LEU QD2  . 15061 1 
      2278 . 1 1 180 180 LEU HD22 H  1   0.766 0.02 . 2 . . . . 180 LEU QD2  . 15061 1 
      2279 . 1 1 180 180 LEU HD23 H  1   0.766 0.02 . 2 . . . . 180 LEU QD2  . 15061 1 
      2280 . 1 1 180 180 LEU C    C 13 176.85  0.4  . 1 . . . . 180 LEU C    . 15061 1 
      2281 . 1 1 180 180 LEU CA   C 13  55.168 0.4  . 1 . . . . 180 LEU CA   . 15061 1 
      2282 . 1 1 180 180 LEU CB   C 13  42.208 0.4  . 1 . . . . 180 LEU CB   . 15061 1 
      2283 . 1 1 180 180 LEU CG   C 13  26.816 0.4  . 1 . . . . 180 LEU CG   . 15061 1 
      2284 . 1 1 180 180 LEU CD1  C 13  24.871 0.4  . 1 . . . . 180 LEU CD1  . 15061 1 
      2285 . 1 1 180 180 LEU CD2  C 13  23.528 0.4  . 1 . . . . 180 LEU CD2  . 15061 1 
      2286 . 1 1 180 180 LEU N    N 15 124.453 0.4  . 1 . . . . 180 LEU N    . 15061 1 
      2287 . 1 1 181 181 HIS H    H  1   8.356 0.02 . 1 . . . . 181 HIS H    . 15061 1 
      2288 . 1 1 181 181 HIS HA   H  1   4.632 0.02 . 1 . . . . 181 HIS HA   . 15061 1 
      2289 . 1 1 181 181 HIS HB2  H  1   3.124 0.02 . 2 . . . . 181 HIS HB2  . 15061 1 
      2290 . 1 1 181 181 HIS HB3  H  1   3.042 0.02 . 2 . . . . 181 HIS HB3  . 15061 1 
      2291 . 1 1 181 181 HIS CA   C 13  54.608 0.4  . 1 . . . . 181 HIS CA   . 15061 1 
      2292 . 1 1 181 181 HIS CB   C 13  29.563 0.4  . 1 . . . . 181 HIS CB   . 15061 1 
      2293 . 1 1 181 181 HIS N    N 15 119.189 0.4  . 1 . . . . 181 HIS N    . 15061 1 

   stop_

save_